# 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_if08129
#
_entry.id if08129
#
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 LEU 1   
1 n GLU 2   
1 n GLN 3   
1 n PRO 4   
1 n PRO 5   
1 n ALA 6   
1 n PHE 7   
1 n GLY 8   
1 n ASN 9   
1 n ARG 10  
1 n VAL 11  
1 n VAL 12  
1 n GLN 13  
1 n LYS 14  
1 n LEU 15  
1 n GLN 16  
1 n PHE 17  
1 n LEU 18  
1 n ASN 19  
1 n ASN 20  
1 n ASN 21  
1 n ARG 22  
1 n LEU 23  
1 n LYS 24  
1 n THR 25  
1 n ALA 26  
1 n LYS 27  
1 n ASN 28  
1 n MET 29  
1 n ASP 30  
1 n PHE 31  
1 n VAL 32  
1 n GLY 33  
1 n LYS 34  
1 n SER 35  
1 n ALA 36  
1 n PHE 37  
1 n PHE 38  
1 n GLY 39  
1 n ARG 40  
1 n LEU 41  
1 n GLU 42  
1 n ARG 43  
1 n PRO 44  
1 n ASP 45  
1 n SER 46  
1 n ARG 47  
1 n THR 48  
1 n SER 49  
1 n PRO 50  
1 n ILE 51  
1 n SER 52  
1 n ILE 53  
1 n GLU 54  
1 n GLY 55  
1 n ALA 56  
1 n MET 57  
1 n LYS 58  
1 n LYS 59  
1 n PHE 60  
1 n PHE 61  
1 n PHE 62  
1 n SER 63  
1 n PHE 64  
1 n ILE 65  
1 n ILE 66  
1 n ILE 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n PHE 75  
1 n PHE 76  
1 n ALA 77  
1 n GLY 78  
1 n TRP 79  
1 n ALA 80  
1 n GLN 81  
1 n LEU 82  
1 n ALA 83  
1 n VAL 84  
1 n PRO 85  
1 n PRO 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n GLY 90  
1 n VAL 91  
1 n MET 92  
1 n ARG 93  
1 n SER 94  
1 n LYS 95  
1 n THR 96  
1 n HIS 97  
1 n GLY 98  
1 n LEU 99  
1 n ASP 100 
1 n ALA 101 
1 n GLU 102 
1 n LEU 103 
1 n ILE 104 
1 n GLN 105 
1 n GLU 106 
1 n GLY 107 
1 n GLU 108 
1 n PHE 109 
1 n ARG 110 
1 n TRP 111 
1 n VAL 112 
1 n TRP 113 
1 n PHE 114 
1 n LYS 115 
1 n LEU 116 
1 n ILE 117 
1 n PRO 118 
1 n THR 119 
1 n ASN 120 
1 n VAL 121 
1 n THR 122 
1 n ILE 123 
1 n SER 124 
1 n VAL 125 
1 n PHE 126 
1 n ARG 127 
1 n LEU 128 
1 n ASP 129 
1 n GLU 130 
1 n ARG 131 
1 n ARG 132 
1 n TYR 133 
1 n SER 134 
1 n LEU 135 
1 n SER 136 
1 n ILE 137 
1 n LYS 138 
1 n ASN 139 
1 n THR 140 
1 n LEU 141 
1 n PRO 142 
1 n SER 143 
1 n ALA 144 
1 n GLY 145 
1 n VAL 146 
1 n TYR 147 
1 n SER 148 
1 n ALA 149 
1 n PHE 150 
1 n MET 151 
1 n GLY 152 
1 n ILE 153 
1 n THR 154 
1 n ASN 155 
1 n ASP 156 
1 n PHE 157 
1 n SER 158 
1 n TYR 159 
1 n GLU 160 
1 n LEU 161 
1 n SER 162 
1 n ALA 163 
1 n SER 164 
1 n LEU 165 
1 n PHE 166 
1 n TYR 167 
1 n SER 168 
1 n LEU 169 
1 n ASP 170 
1 n GLU 171 
1 n LYS 172 
1 n PHE 173 
1 n LEU 174 
1 n ILE 175 
1 n SER 176 
1 n LEU 177 
1 n ILE 178 
1 n LYS 179 
1 n GLU 180 
1 n HIS 181 
1 n SER 182 
1 n ILE 183 
1 n ASP 184 
1 n GLY 185 
1 n GLN 186 
1 n ASP 187 
1 n LYS 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n GLU 193 
1 n GLU 194 
1 n ASP 195 
1 n ILE 196 
1 n SER 197 
1 n GLY 198 
1 n LYS 199 
1 n ILE 200 
1 n GLN 201 
1 n THR 202 
1 n PHE 203 
1 n VAL 204 
1 n GLN 205 
1 n GLY 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n GLY 211 
1 n SER 212 
1 n ASP 213 
1 n TYR 214 
1 n THR 215 
1 n ASP 216 
1 n ASP 217 
1 n LEU 218 
1 n GLU 219 
1 n GLU 220 
1 n ILE 221 
1 n LEU 222 
1 n ALA 223 
1 n SER 224 
1 n GLY 225 
1 n ARG 226 
1 n SER 227 
1 n PRO 228 
1 n ALA 229 
1 n LEU 230 
1 n GLU 231 
1 n LYS 232 
1 n ASP 233 
1 n ILE 234 
1 n GLN 235 
1 n THR 236 
1 n ALA 237 
1 n PHE 238 
1 n PRO 239 
1 n TYR 240 
1 n ILE 241 
1 n LYS 242 
1 n ASN 243 
1 n VAL 244 
1 n SER 245 
1 n CYS 246 
1 n LEU 247 
1 n ILE 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n VAL 252 
1 n PHE 253 
1 n PRO 254 
1 n ASP 255 
1 n PHE 256 
1 n ALA 257 
1 n LEU 258 
1 n TYR 259 
1 n ARG 260 
1 n GLN 261 
1 n ILE 262 
1 n ARG 263 
1 n GLY 264 
1 n PHE 265 
1 n TYR 266 
1 n GLU 267 
1 n ASP 268 
1 n TYR 269 
1 n LEU 270 
1 n GLU 271 
1 n LYS 272 
1 n GLN 273 
1 n ARG 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n SER 278 
1 n SER 279 
1 n GLY 280 
1 n MET 281 
1 n ASN 282 
1 n LEU 283 
1 n ASN 284 
1 n ALA 285 
1 n GLU 286 
1 n ASN 287 
1 n HIS 288 
1 n ILE 289 
1 n ASN 290 
1 n ALA 291 
1 n ARG 292 
1 n PHE 293 
1 n ARG 294 
1 n PHE 295 
1 n ASP 296 
1 n GLU 297 
1 n LEU 298 
1 n GLU 299 
1 n LYS 300 
1 n TYR 301 
1 n GLY 302 
1 n GLU 303 
1 n LEU 304 
1 n LEU 305 
1 n THR 306 
1 n LYS 307 
1 n TYR 308 
1 n PRO 309 
1 n ILE 310 
1 n LEU 311 
1 n ILE 312 
1 n GLN 313 
1 n TYR 314 
1 n LEU 315 
1 n SER 316 
1 n ILE 317 
1 n GLU 318 
1 n LYS 319 
1 n GLY 320 
1 n GLN 321 
1 n VAL 322 
1 n THR 323 
1 n PRO 324 
1 n PRO 325 
#
_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 04:24:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.01
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
#
_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   . LEU A 1 1   ? 13.575  22.499  31.410  1.00 25.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.334  22.292  32.843  1.00 39.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.986  21.607  33.020  1.00 38.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.992  22.304  33.119  1.00 36.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 13.360  23.639  33.613  1.00 37.76 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.770  24.075  34.041  1.00 33.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.803  25.576  34.308  1.00 30.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.206  23.344  35.318  1.00 33.64 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 11.983  20.274  32.995  1.00 35.82 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 11.008  19.421  33.690  1.00 43.86 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 11.457  17.968  33.506  1.00 40.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 11.618  17.485  32.388  1.00 39.82 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.550   19.647  33.241  1.00 44.28 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.799   20.416  34.348  1.00 40.50 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.370   20.834  33.960  1.00 38.25 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 6.627   21.199  34.906  1.00 34.90 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.030   20.803  32.760  1.00 40.18 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 11.792  17.318  34.627  1.00 40.38 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 12.183  15.910  34.701  1.00 45.56 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 10.934  15.040  34.903  1.00 42.77 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 10.023  15.469  35.606  1.00 41.14 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 13.127  15.696  35.899  1.00 46.17 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 14.558  16.226  35.697  1.00 43.28 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 15.445  15.993  36.921  1.00 39.98 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 14.998  15.723  38.024  1.00 39.09 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 16.751  16.099  36.790  1.00 38.83 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 10.914  13.807  34.386  1.00 36.07 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 9.841   12.861  34.679  1.00 41.61 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 10.064  12.139  36.022  1.00 39.55 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 11.212  11.936  36.425  1.00 37.77 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 9.842   11.901  33.491  1.00 40.62 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 11.319  11.841  33.095  1.00 40.33 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 11.857  13.231  33.432  1.00 44.64 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 9.006   11.711  36.722  1.00 36.13 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 9.121   11.069  38.027  1.00 43.41 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 9.492   9.586   37.936  1.00 42.32 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 9.063   8.845   37.060  1.00 39.80 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 7.775   11.301  38.710  1.00 42.24 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 6.799   11.295  37.535  1.00 41.38 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 7.602   11.911  36.388  1.00 45.44 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 10.297  9.164   38.910  1.00 33.06 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 10.789  7.819   39.114  1.00 42.87 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 9.686   6.844   39.568  1.00 41.90 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 9.022   7.072   40.571  1.00 39.65 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 11.902  7.919   40.170  1.00 41.87 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 9.591   5.698   38.904  1.00 32.58 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 8.937   4.496   39.424  1.00 36.97 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 10.006  3.466   39.797  1.00 35.22 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 10.488  2.692   38.978  1.00 32.77 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 7.879   3.964   38.446  1.00 36.69 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 6.464   4.299   38.870  1.00 36.38 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 5.748   3.410   39.695  1.00 33.19 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 5.864   5.500   38.450  1.00 33.84 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 4.431   3.721   40.092  1.00 31.51 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 4.552   5.812   38.853  1.00 31.45 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 3.835   4.920   39.672  1.00 34.05 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 10.399  3.490   41.062  1.00 39.81 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 11.199  2.457   41.695  1.00 44.92 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 10.335  1.528   42.548  1.00 44.02 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 9.292   1.925   43.058  1.00 40.95 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 10.847  0.315   42.749  1.00 32.43 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 10.472  -0.677  43.758  1.00 39.22 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 9.268   -1.589  43.480  1.00 37.83 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 8.208   -1.433  44.066  1.00 35.63 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 10.416  -0.043  45.165  1.00 38.64 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 11.769  0.402   45.670  1.00 35.14 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 12.807  0.003   45.168  1.00 33.50 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 11.811  1.206   46.703  1.00 33.99 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 9.527   -2.695  42.730  1.00 31.20 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 8.787   -3.959  42.960  1.00 38.72 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 9.501   -5.255  42.525  1.00 36.67 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 8.832   -6.242  42.259  1.00 35.73 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 7.343   -3.865  42.442  1.00 39.61 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 6.341   -4.042  43.595  1.00 38.08 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 4.903   -4.013  43.102  1.00 38.63 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 4.001   -3.377  44.073  1.00 34.02 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 2.680   -3.350  44.012  1.00 33.06 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 2.019   -3.995  43.091  1.00 30.86 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 1.995   -2.648  44.880  1.00 31.04 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 10.839  -5.301  42.502  1.00 36.67 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 11.560  -6.540  42.092  1.00 43.39 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 12.610  -7.029  43.105  1.00 41.09 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 13.173  -8.100  42.950  1.00 39.54 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 12.079  -6.419  40.638  1.00 42.66 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 12.687  -7.719  40.084  1.00 39.23 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 10.938  -6.047  39.673  1.00 43.99 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 12.834  -6.343  44.221  1.00 35.35 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 13.925  -6.689  45.169  1.00 40.44 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 13.485  -7.578  46.353  1.00 38.39 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 14.297  -7.961  47.181  1.00 37.73 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 14.718  -5.419  45.565  1.00 40.92 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 15.956  -5.690  46.430  1.00 37.46 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 15.232  -4.700  44.304  1.00 43.02 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? 12.228  -8.016  46.434  1.00 36.62 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? 11.729  -8.778  47.596  1.00 38.22 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? 11.696  -10.315 47.446  1.00 36.34 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? 11.132  -10.992 48.298  1.00 35.77 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? 10.399  -8.188  48.088  1.00 38.83 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? 10.608  -7.414  49.394  1.00 37.84 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? 9.316   -6.868  49.982  1.00 35.34 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? 8.231   -7.019  49.442  1.00 34.16 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? 9.371   -6.218  51.120  1.00 34.67 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 12.304  -10.911 46.407  1.00 33.66 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 12.250  -12.380 46.194  1.00 37.14 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 13.595  -13.119 46.235  1.00 34.46 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 13.633  -14.298 45.907  1.00 33.45 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 11.383  -12.707 44.964  1.00 37.36 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 10.373  -13.821 45.286  1.00 34.12 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 9.473   -14.138 44.086  1.00 34.36 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 8.413   -15.175 44.471  1.00 30.03 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 7.554   -15.562 43.325  1.00 28.61 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 14.674  -12.482 46.679  1.00 36.07 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 16.026  -13.069 46.726  1.00 39.42 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 16.641  -13.183 48.134  1.00 37.15 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 17.814  -13.506 48.256  1.00 36.25 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 16.923  -12.344 45.703  1.00 38.80 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 16.822  -12.964 44.296  1.00 36.87 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 17.348  -11.985 43.248  1.00 35.71 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 17.638  -14.258 44.192  1.00 39.83 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 15.878  -12.988 49.192  1.00 33.99 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 16.380  -13.122 50.574  1.00 35.62 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 15.946  -14.403 51.311  1.00 33.75 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 16.212  -14.532 52.499  1.00 32.20 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 16.082  -11.843 51.372  1.00 36.64 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 17.179  -10.789 51.149  1.00 34.86 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 17.029  -9.574  52.054  1.00 32.21 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 15.978  -9.290  52.606  1.00 31.93 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 18.069  -8.800  52.243  1.00 32.44 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 15.339  -15.388 50.639  1.00 34.01 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 14.836  -16.605 51.304  1.00 36.81 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 15.671  -17.884 51.102  1.00 34.94 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 15.264  -18.945 51.558  1.00 33.56 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 13.342  -16.798 51.003  1.00 36.22 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 12.488  -16.578 52.238  1.00 34.99 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 12.288  -17.628 53.151  1.00 32.69 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 11.924  -15.312 52.491  1.00 33.32 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 11.525  -17.418 54.314  1.00 30.41 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 11.160  -15.100 53.655  1.00 31.00 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 10.958  -16.155 54.565  1.00 31.89 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 16.841  -17.827 50.466  1.00 41.26 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 17.638  -19.025 50.128  1.00 44.53 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 19.040  -19.097 50.754  1.00 43.06 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 19.832  -19.944 50.350  1.00 41.01 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 17.630  -19.224 48.601  1.00 42.58 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 16.360  -19.935 48.103  1.00 40.63 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 16.277  -19.842 46.582  1.00 38.92 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 16.347  -21.420 48.489  1.00 41.72 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? 19.361  -18.279 51.742  1.00 38.37 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? 20.723  -18.237 52.295  1.00 42.16 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? 20.829  -18.491 53.812  1.00 40.51 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? 21.668  -17.891 54.470  1.00 37.82 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? 21.433  -16.955 51.816  1.00 41.10 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? 22.935  -17.151 51.672  1.00 37.20 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? 23.447  -18.248 51.550  1.00 34.79 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? 23.696  -16.084 51.637  1.00 35.56 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 20.003  -19.372 54.375  1.00 38.67 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 20.042  -19.632 55.826  1.00 42.46 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 20.102  -21.115 56.258  1.00 40.16 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 19.815  -21.421 57.408  1.00 37.03 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 18.944  -18.806 56.532  1.00 40.84 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 19.497  -17.640 57.341  1.00 37.52 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 20.679  -17.360 57.401  1.00 35.91 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 18.642  -16.914 58.020  1.00 34.88 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? 20.523  -22.042 55.371  1.00 37.28 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? 20.611  -23.476 55.722  1.00 41.68 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? 21.969  -24.144 55.434  1.00 39.48 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? 22.042  -25.336 55.155  1.00 36.71 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? 19.383  -24.229 55.167  1.00 40.47 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? 18.291  -24.445 56.204  1.00 37.02 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? 18.411  -24.149 57.377  1.00 35.67 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? 17.184  -25.017 55.800  1.00 34.75 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 23.065  -23.402 55.521  1.00 34.74 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 24.413  -23.985 55.636  1.00 38.51 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 25.132  -23.336 56.810  1.00 36.32 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 25.709  -22.283 56.635  1.00 35.37 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 25.225  -23.804 54.342  1.00 38.27 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 25.022  -24.922 53.309  1.00 34.07 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 26.093  -24.797 52.215  1.00 34.23 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 25.975  -25.862 51.194  1.00 30.10 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 26.843  -26.129 50.234  1.00 30.26 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 27.952  -25.457 50.094  1.00 27.76 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 26.615  -27.087 49.378  1.00 27.21 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 25.073  -23.942 57.969  1.00 36.13 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 26.081  -23.924 59.043  1.00 39.40 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 25.461  -24.490 60.328  1.00 37.67 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 24.904  -23.760 61.139  1.00 35.68 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 26.665  -22.509 59.299  1.00 38.37 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 27.955  -22.223 58.493  1.00 36.08 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 28.127  -20.724 58.270  1.00 34.52 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 29.188  -22.747 59.224  1.00 36.40 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 25.547  -25.803 60.500  1.00 34.86 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 25.587  -26.444 61.827  1.00 39.47 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 26.095  -27.875 61.675  1.00 37.37 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 25.346  -28.841 61.719  1.00 35.54 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 24.234  -26.356 62.572  1.00 38.68 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 24.319  -25.382 63.763  1.00 35.71 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 22.966  -25.173 64.430  1.00 33.80 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 23.056  -24.038 65.449  1.00 29.53 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 21.777  -23.849 66.181  1.00 28.25 24  A 1 
ATOM 200  N N   . THR A 1 25  ? 27.411  -27.977 61.456  1.00 36.77 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? 28.172  -29.209 61.656  1.00 40.87 25  A 1 
ATOM 202  C C   . THR A 1 25  ? 28.977  -29.040 62.936  1.00 39.35 25  A 1 
ATOM 203  O O   . THR A 1 25  ? 29.480  -27.947 63.197  1.00 37.27 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? 29.115  -29.536 60.480  1.00 39.48 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? 28.717  -28.912 59.280  1.00 35.84 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? 29.150  -31.036 60.185  1.00 37.27 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 29.134  -30.144 63.662  1.00 38.06 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? 30.065  -30.353 64.776  1.00 42.97 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? 29.603  -29.927 66.186  1.00 41.27 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? 29.908  -28.844 66.661  1.00 40.30 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 31.463  -29.838 64.410  1.00 41.88 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 28.986  -30.857 66.912  1.00 35.15 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 29.494  -31.385 68.201  1.00 41.50 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 28.592  -32.517 68.686  1.00 40.74 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 27.439  -32.275 69.001  1.00 37.83 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 29.575  -30.302 69.300  1.00 40.00 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 31.032  -30.009 69.698  1.00 36.55 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 31.107  -28.875 70.726  1.00 34.90 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 32.554  -28.661 71.175  1.00 30.20 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 32.666  -27.553 72.154  1.00 28.64 27  A 1 
ATOM 221  N N   . ASN A 1 28  ? 29.115  -33.717 68.740  1.00 32.02 28  A 1 
ATOM 222  C CA  . ASN A 1 28  ? 29.190  -34.503 69.972  1.00 37.34 28  A 1 
ATOM 223  C C   . ASN A 1 28  ? 29.773  -35.870 69.643  1.00 35.46 28  A 1 
ATOM 224  O O   . ASN A 1 28  ? 29.125  -36.748 69.079  1.00 33.83 28  A 1 
ATOM 225  C CB  . ASN A 1 28  ? 27.866  -34.597 70.746  1.00 36.95 28  A 1 
ATOM 226  C CG  . ASN A 1 28  ? 27.693  -33.437 71.711  1.00 32.16 28  A 1 
ATOM 227  O OD1 . ASN A 1 28  ? 28.579  -32.616 71.927  1.00 31.04 28  A 1 
ATOM 228  N ND2 . ASN A 1 28  ? 26.555  -33.334 72.342  1.00 30.02 28  A 1 
ATOM 229  N N   . MET A 1 29  ? 31.041  -35.974 69.972  1.00 36.33 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? 31.786  -37.201 70.149  1.00 39.39 29  A 1 
ATOM 231  C C   . MET A 1 29  ? 31.723  -37.468 71.652  1.00 39.32 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 32.226  -36.634 72.400  1.00 37.95 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? 33.214  -36.919 69.641  1.00 37.90 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? 34.084  -38.130 69.342  1.00 35.56 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? 35.656  -37.588 68.571  1.00 34.55 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? 36.357  -39.177 68.062  1.00 31.39 29  A 1 
ATOM 237  N N   . ASP A 1 30  ? 31.087  -38.532 72.068  1.00 35.49 30  A 1 
ATOM 238  C CA  . ASP A 1 30  ? 31.343  -39.093 73.387  1.00 39.76 30  A 1 
ATOM 239  C C   . ASP A 1 30  ? 31.270  -40.616 73.344  1.00 37.67 30  A 1 
ATOM 240  O O   . ASP A 1 30  ? 30.497  -41.236 72.609  1.00 35.54 30  A 1 
ATOM 241  C CB  . ASP A 1 30  ? 30.492  -38.463 74.502  1.00 38.25 30  A 1 
ATOM 242  C CG  . ASP A 1 30  ? 31.229  -37.349 75.252  1.00 34.43 30  A 1 
ATOM 243  O OD1 . ASP A 1 30  ? 32.465  -37.483 75.417  1.00 32.72 30  A 1 
ATOM 244  O OD2 . ASP A 1 30  ? 30.547  -36.402 75.692  1.00 31.36 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 32.188  -41.157 74.119  1.00 32.57 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 32.733  -42.507 74.130  1.00 37.75 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 31.938  -43.385 75.118  1.00 36.33 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 31.249  -42.866 75.988  1.00 34.36 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 34.204  -42.302 74.564  1.00 35.72 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 35.272  -43.217 74.016  1.00 34.07 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 35.822  -44.237 74.821  1.00 31.35 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 35.811  -42.971 72.739  1.00 30.50 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 36.906  -44.995 74.348  1.00 28.43 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 36.891  -43.738 72.267  1.00 28.84 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 37.444  -44.744 73.070  1.00 29.87 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? 32.188  -44.704 75.039  1.00 37.43 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? 31.992  -45.738 76.083  1.00 43.03 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? 30.814  -46.704 75.877  1.00 41.55 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? 29.650  -46.342 75.955  1.00 38.99 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? 32.022  -45.215 77.540  1.00 40.89 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? 32.035  -46.368 78.552  1.00 36.45 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? 33.274  -44.380 77.856  1.00 38.88 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 31.169  -47.963 75.745  1.00 37.09 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? 30.242  -49.069 76.006  1.00 43.07 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? 30.591  -50.383 75.318  1.00 42.09 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? 29.944  -50.782 74.362  1.00 39.33 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? 31.625  -51.080 75.827  1.00 36.32 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? 31.881  -52.495 75.519  1.00 42.41 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? 30.674  -53.354 75.903  1.00 40.10 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? 30.311  -53.370 77.075  1.00 37.25 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? 33.070  -52.994 76.370  1.00 40.22 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? 34.472  -52.609 75.888  1.00 37.14 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? 35.510  -53.072 76.927  1.00 36.71 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? 36.941  -52.888 76.420  1.00 32.41 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? 37.950  -53.232 77.457  1.00 31.64 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 30.180  -54.184 75.002  1.00 38.60 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 29.775  -55.547 75.353  1.00 44.18 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 29.747  -56.424 74.107  1.00 43.21 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 29.091  -56.135 73.112  1.00 41.06 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 28.449  -55.614 76.119  1.00 41.62 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 27.438  -54.890 75.476  1.00 37.87 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? 30.540  -57.461 74.173  1.00 38.24 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? 30.616  -58.511 73.180  1.00 46.50 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? 29.319  -59.328 73.186  1.00 45.74 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? 28.932  -59.862 74.219  1.00 43.48 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 31.826  -59.382 73.548  1.00 44.04 36  A 1 
ATOM 287  N N   . PHE A 1 37  ? 28.714  -59.483 72.034  1.00 38.93 37  A 1 
ATOM 288  C CA  . PHE A 1 37  ? 27.817  -60.599 71.773  1.00 43.85 37  A 1 
ATOM 289  C C   . PHE A 1 37  ? 28.246  -61.242 70.456  1.00 42.28 37  A 1 
ATOM 290  O O   . PHE A 1 37  ? 28.063  -60.692 69.373  1.00 39.51 37  A 1 
ATOM 291  C CB  . PHE A 1 37  ? 26.340  -60.166 71.819  1.00 40.98 37  A 1 
ATOM 292  C CG  . PHE A 1 37  ? 25.502  -61.059 72.711  1.00 38.71 37  A 1 
ATOM 293  C CD1 . PHE A 1 37  ? 24.786  -62.141 72.169  1.00 37.42 37  A 1 
ATOM 294  C CD2 . PHE A 1 37  ? 25.456  -60.817 74.102  1.00 35.97 37  A 1 
ATOM 295  C CE1 . PHE A 1 37  ? 24.028  -62.973 73.012  1.00 33.94 37  A 1 
ATOM 296  C CE2 . PHE A 1 37  ? 24.703  -61.655 74.941  1.00 34.76 37  A 1 
ATOM 297  C CZ  . PHE A 1 37  ? 23.987  -62.728 74.398  1.00 35.37 37  A 1 
ATOM 298  N N   . PHE A 1 38  ? 28.894  -62.384 70.582  1.00 42.44 38  A 1 
ATOM 299  C CA  . PHE A 1 38  ? 29.188  -63.290 69.478  1.00 46.69 38  A 1 
ATOM 300  C C   . PHE A 1 38  ? 27.855  -63.870 68.975  1.00 45.40 38  A 1 
ATOM 301  O O   . PHE A 1 38  ? 27.391  -64.905 69.427  1.00 42.67 38  A 1 
ATOM 302  C CB  . PHE A 1 38  ? 30.165  -64.385 69.958  1.00 44.23 38  A 1 
ATOM 303  C CG  . PHE A 1 38  ? 31.596  -64.236 69.481  1.00 41.79 38  A 1 
ATOM 304  C CD1 . PHE A 1 38  ? 32.017  -64.942 68.338  1.00 41.11 38  A 1 
ATOM 305  C CD2 . PHE A 1 38  ? 32.522  -63.445 70.184  1.00 39.44 38  A 1 
ATOM 306  C CE1 . PHE A 1 38  ? 33.352  -64.858 67.906  1.00 37.95 38  A 1 
ATOM 307  C CE2 . PHE A 1 38  ? 33.854  -63.353 69.746  1.00 37.56 38  A 1 
ATOM 308  C CZ  . PHE A 1 38  ? 34.272  -64.063 68.611  1.00 38.80 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 27.217  -63.168 68.059  1.00 53.49 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 26.123  -63.671 67.243  1.00 58.12 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 26.700  -64.377 66.025  1.00 57.21 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 27.346  -63.762 65.185  1.00 53.51 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 26.517  -65.676 65.998  1.00 54.29 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 26.854  -66.598 64.906  1.00 57.89 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 26.410  -66.007 63.561  1.00 55.80 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 25.224  -65.831 63.327  1.00 54.17 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 26.131  -67.911 65.249  1.00 54.64 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 26.548  -69.149 64.477  1.00 50.01 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 25.767  -70.342 65.058  1.00 50.76 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 26.371  -71.640 64.730  1.00 44.43 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 26.150  -72.779 65.366  1.00 40.43 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 25.308  -72.867 66.357  1.00 39.11 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 26.779  -73.867 65.015  1.00 37.99 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 27.377  -65.701 62.696  1.00 53.65 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 27.157  -65.383 61.285  1.00 57.37 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 26.596  -66.629 60.589  1.00 57.43 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 27.344  -67.468 60.092  1.00 54.64 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 28.494  -64.913 60.658  1.00 53.56 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 28.715  -63.389 60.708  1.00 49.64 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 30.179  -63.050 60.942  1.00 47.78 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 28.287  -62.745 59.389  1.00 48.69 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 25.277  -66.754 60.563  1.00 54.27 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 24.629  -67.536 59.518  1.00 59.62 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 24.904  -66.825 58.194  1.00 59.26 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 24.505  -65.680 57.977  1.00 56.41 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 23.130  -67.721 59.781  1.00 55.49 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 22.911  -68.825 60.826  1.00 50.09 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 21.439  -69.142 61.099  1.00 47.66 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 21.205  -70.250 61.638  1.00 44.33 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 20.583  -68.281 60.813  1.00 45.40 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? 25.666  -67.468 57.339  1.00 58.39 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? 25.855  -67.032 55.953  1.00 61.46 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? 24.474  -66.955 55.304  1.00 60.80 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? 23.792  -67.974 55.292  1.00 58.86 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? 26.724  -68.042 55.184  1.00 58.06 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? 28.190  -68.068 55.633  1.00 53.55 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? 28.958  -69.116 54.818  1.00 52.23 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? 30.364  -69.215 55.246  1.00 47.29 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? 31.260  -70.084 54.803  1.00 42.48 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? 30.963  -70.976 53.903  1.00 43.08 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? 32.477  -70.069 55.268  1.00 41.00 43  A 1 
ATOM 352  N N   . PRO A 1 44  ? 24.051  -65.799 54.756  1.00 58.43 44  A 1 
ATOM 353  C CA  . PRO A 1 44  ? 22.884  -65.795 53.901  1.00 61.40 44  A 1 
ATOM 354  C C   . PRO A 1 44  ? 23.188  -66.688 52.703  1.00 62.20 44  A 1 
ATOM 355  O O   . PRO A 1 44  ? 24.228  -66.557 52.055  1.00 58.05 44  A 1 
ATOM 356  C CB  . PRO A 1 44  ? 22.614  -64.334 53.540  1.00 57.82 44  A 1 
ATOM 357  C CG  . PRO A 1 44  ? 23.981  -63.673 53.681  1.00 56.15 44  A 1 
ATOM 358  C CD  . PRO A 1 44  ? 24.687  -64.486 54.760  1.00 59.65 44  A 1 
ATOM 359  N N   . ASP A 1 45  ? 22.305  -67.629 52.489  1.00 58.26 45  A 1 
ATOM 360  C CA  . ASP A 1 45  ? 22.337  -68.593 51.406  1.00 61.16 45  A 1 
ATOM 361  C C   . ASP A 1 45  ? 22.521  -67.854 50.074  1.00 59.28 45  A 1 
ATOM 362  O O   . ASP A 1 45  ? 21.680  -67.061 49.644  1.00 54.33 45  A 1 
ATOM 363  C CB  . ASP A 1 45  ? 21.033  -69.419 51.482  1.00 57.05 45  A 1 
ATOM 364  C CG  . ASP A 1 45  ? 21.047  -70.707 50.672  1.00 51.16 45  A 1 
ATOM 365  O OD1 . ASP A 1 45  ? 22.098  -71.016 50.070  1.00 48.99 45  A 1 
ATOM 366  O OD2 . ASP A 1 45  ? 19.996  -71.380 50.648  1.00 47.07 45  A 1 
ATOM 367  N N   . SER A 1 46  ? 23.665  -68.046 49.442  1.00 57.76 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? 24.054  -67.401 48.188  1.00 60.05 46  A 1 
ATOM 369  C C   . SER A 1 46  ? 23.364  -68.061 46.996  1.00 60.26 46  A 1 
ATOM 370  O O   . SER A 1 46  ? 24.010  -68.571 46.087  1.00 55.91 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? 25.587  -67.363 48.066  1.00 56.81 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? 26.127  -68.664 48.178  1.00 51.54 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? 22.047  -68.035 46.987  1.00 55.45 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 21.207  -68.271 45.804  1.00 58.25 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 20.636  -66.967 45.246  1.00 58.50 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 19.485  -66.905 44.827  1.00 55.26 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 20.134  -69.333 46.071  1.00 55.18 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? 20.708  -70.739 46.217  1.00 51.36 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 19.552  -71.735 46.244  1.00 50.30 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 20.014  -73.092 46.548  1.00 45.33 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? 19.270  -74.189 46.521  1.00 42.59 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? 18.017  -74.160 46.179  1.00 42.53 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? 19.780  -75.338 46.857  1.00 41.01 47  A 1 
ATOM 384  N N   . THR A 1 48  ? 21.449  -65.915 45.205  1.00 59.25 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? 21.243  -64.889 44.186  1.00 60.60 48  A 1 
ATOM 386  C C   . THR A 1 48  ? 21.836  -65.449 42.905  1.00 60.59 48  A 1 
ATOM 387  O O   . THR A 1 48  ? 23.050  -65.464 42.719  1.00 55.98 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? 21.855  -63.538 44.570  1.00 56.90 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? 23.182  -63.690 45.006  1.00 50.79 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? 21.059  -62.886 45.702  1.00 52.76 48  A 1 
ATOM 391  N N   . SER A 1 49  ? 20.984  -65.971 42.030  1.00 59.91 49  A 1 
ATOM 392  C CA  . SER A 1 49  ? 21.335  -66.217 40.637  1.00 62.35 49  A 1 
ATOM 393  C C   . SER A 1 49  ? 22.086  -64.991 40.121  1.00 63.19 49  A 1 
ATOM 394  O O   . SER A 1 49  ? 21.587  -63.879 40.326  1.00 58.55 49  A 1 
ATOM 395  C CB  . SER A 1 49  ? 20.061  -66.426 39.812  1.00 57.36 49  A 1 
ATOM 396  O OG  . SER A 1 49  ? 19.127  -65.405 40.068  1.00 51.35 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 23.268  -65.141 39.493  1.00 57.97 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 23.946  -64.002 38.906  1.00 61.28 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 22.983  -63.429 37.875  1.00 61.95 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 22.685  -64.069 36.870  1.00 59.44 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 25.249  -64.550 38.307  1.00 58.19 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 24.941  -66.017 38.046  1.00 55.95 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 23.946  -66.383 39.145  1.00 60.95 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? 22.406  -62.268 38.185  1.00 60.95 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? 21.712  -61.478 37.173  1.00 63.29 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? 22.767  -61.299 36.101  1.00 64.98 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? 23.776  -60.640 36.340  1.00 60.02 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? 21.214  -60.134 37.749  1.00 57.84 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? 20.171  -60.375 38.863  1.00 53.22 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? 20.628  -59.256 36.630  1.00 53.13 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? 19.772  -59.111 39.639  1.00 48.90 51  A 1 
ATOM 412  N N   . SER A 1 52  ? 22.601  -61.988 34.972  1.00 69.30 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? 23.542  -61.922 33.863  1.00 72.12 52  A 1 
ATOM 414  C C   . SER A 1 52  ? 23.597  -60.468 33.430  1.00 73.79 52  A 1 
ATOM 415  O O   . SER A 1 52  ? 22.681  -59.975 32.770  1.00 69.74 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? 23.101  -62.850 32.724  1.00 65.08 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? 23.891  -62.629 31.575  1.00 56.10 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 24.621  -59.766 33.881  1.00 70.27 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 24.864  -58.352 33.584  1.00 73.64 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 24.872  -58.180 32.067  1.00 74.99 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 24.314  -57.220 31.544  1.00 71.83 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 26.178  -57.891 34.262  1.00 69.19 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 26.058  -57.983 35.802  1.00 63.58 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 26.553  -56.464 33.841  1.00 63.18 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 27.384  -57.776 36.556  1.00 57.40 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? 25.352  -59.196 31.354  1.00 70.58 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? 25.348  -59.266 29.896  1.00 74.08 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? 23.926  -59.305 29.304  1.00 74.42 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? 23.623  -58.600 28.341  1.00 70.77 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? 26.150  -60.511 29.493  1.00 69.48 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? 26.655  -60.419 28.054  1.00 61.24 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? 27.241  -61.742 27.557  1.00 58.45 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? 27.133  -61.955 26.319  1.00 50.38 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? 27.676  -62.553 28.387  1.00 52.47 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? 22.996  -60.064 29.894  1.00 75.84 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? 21.593  -60.123 29.469  1.00 77.25 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? 20.823  -58.835 29.774  1.00 79.14 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? 19.996  -58.402 28.970  1.00 74.19 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? 21.115  -58.196 30.911  1.00 78.10 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? 20.547  -56.900 31.278  1.00 80.60 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? 21.053  -55.779 30.355  1.00 81.99 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? 20.255  -54.985 29.861  1.00 78.08 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? 20.859  -56.626 32.754  1.00 76.19 56  A 1 
ATOM 444  N N   . MET A 1 57  ? 22.347  -55.766 30.043  1.00 79.93 57  A 1 
ATOM 445  C CA  . MET A 1 57  ? 22.950  -54.821 29.092  1.00 83.22 57  A 1 
ATOM 446  C C   . MET A 1 57  ? 22.377  -54.979 27.683  1.00 84.26 57  A 1 
ATOM 447  O O   . MET A 1 57  ? 21.979  -53.985 27.084  1.00 81.04 57  A 1 
ATOM 448  C CB  . MET A 1 57  ? 24.472  -54.975 29.068  1.00 78.05 57  A 1 
ATOM 449  C CG  . MET A 1 57  ? 25.133  -54.357 30.299  1.00 70.88 57  A 1 
ATOM 450  S SD  . MET A 1 57  ? 26.934  -54.538 30.344  1.00 65.05 57  A 1 
ATOM 451  C CE  . MET A 1 57  ? 27.432  -53.418 29.018  1.00 55.98 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 22.222  -56.210 27.162  1.00 85.75 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 21.613  -56.459 25.839  1.00 85.79 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 20.178  -55.930 25.754  1.00 86.82 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 19.828  -55.277 24.775  1.00 85.57 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 21.677  -57.958 25.500  1.00 84.35 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 23.093  -58.383 25.075  1.00 77.54 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 23.224  -59.907 24.880  1.00 73.16 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 24.684  -60.229 24.549  1.00 65.28 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 25.015  -61.676 24.577  1.00 57.71 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? 19.364  -56.146 26.796  1.00 87.88 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? 17.994  -55.608 26.875  1.00 87.09 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? 17.976  -54.081 26.954  1.00 88.60 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? 17.143  -53.455 26.309  1.00 87.60 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? 17.251  -56.214 28.072  1.00 85.42 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? 16.908  -57.692 27.857  1.00 81.21 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? 16.214  -58.263 29.098  1.00 75.50 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? 15.907  -59.748 28.900  1.00 69.68 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? 15.166  -60.316 30.051  1.00 61.01 59  A 1 
ATOM 470  N N   . PHE A 1 60  ? 18.895  -53.498 27.706  1.00 83.05 60  A 1 
ATOM 471  C CA  . PHE A 1 60  ? 19.044  -52.046 27.800  1.00 82.98 60  A 1 
ATOM 472  C C   . PHE A 1 60  ? 19.423  -51.431 26.445  1.00 85.65 60  A 1 
ATOM 473  O O   . PHE A 1 60  ? 18.736  -50.526 25.989  1.00 84.26 60  A 1 
ATOM 474  C CB  . PHE A 1 60  ? 20.073  -51.706 28.883  1.00 80.47 60  A 1 
ATOM 475  C CG  . PHE A 1 60  ? 20.329  -50.221 29.008  1.00 79.23 60  A 1 
ATOM 476  C CD1 . PHE A 1 60  ? 21.416  -49.626 28.339  1.00 72.25 60  A 1 
ATOM 477  C CD2 . PHE A 1 60  ? 19.452  -49.418 29.760  1.00 73.71 60  A 1 
ATOM 478  C CE1 . PHE A 1 60  ? 21.626  -48.243 28.427  1.00 69.48 60  A 1 
ATOM 479  C CE2 . PHE A 1 60  ? 19.659  -48.035 29.846  1.00 71.93 60  A 1 
ATOM 480  C CZ  . PHE A 1 60  ? 20.749  -47.445 29.179  1.00 71.80 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? 20.439  -51.968 25.768  1.00 85.69 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? 20.849  -51.487 24.443  1.00 85.91 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? 19.744  -51.654 23.399  1.00 88.33 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? 19.496  -50.736 22.625  1.00 87.92 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? 22.133  -52.199 23.991  1.00 83.34 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? 23.396  -51.620 24.596  1.00 78.44 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? 23.813  -50.329 24.227  1.00 70.89 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? 24.163  -52.356 25.514  1.00 71.07 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? 24.975  -49.775 24.785  1.00 66.23 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? 25.322  -51.805 26.075  1.00 67.83 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? 25.728  -50.511 25.712  1.00 67.92 61  A 1 
ATOM 492  N N   . PHE A 1 62  ? 19.028  -52.774 23.407  1.00 86.44 62  A 1 
ATOM 493  C CA  . PHE A 1 62  ? 17.901  -52.990 22.499  1.00 86.56 62  A 1 
ATOM 494  C C   . PHE A 1 62  ? 16.766  -51.977 22.738  1.00 88.04 62  A 1 
ATOM 495  O O   . PHE A 1 62  ? 16.279  -51.359 21.795  1.00 87.24 62  A 1 
ATOM 496  C CB  . PHE A 1 62  ? 17.420  -54.436 22.649  1.00 86.16 62  A 1 
ATOM 497  C CG  . PHE A 1 62  ? 16.357  -54.818 21.647  1.00 83.15 62  A 1 
ATOM 498  C CD1 . PHE A 1 62  ? 15.012  -54.922 22.038  1.00 72.96 62  A 1 
ATOM 499  C CD2 . PHE A 1 62  ? 16.719  -55.066 20.312  1.00 75.08 62  A 1 
ATOM 500  C CE1 . PHE A 1 62  ? 14.034  -55.283 21.099  1.00 71.81 62  A 1 
ATOM 501  C CE2 . PHE A 1 62  ? 15.741  -55.421 19.373  1.00 74.22 62  A 1 
ATOM 502  C CZ  . PHE A 1 62  ? 14.398  -55.532 19.764  1.00 74.27 62  A 1 
ATOM 503  N N   . SER A 1 63  ? 16.390  -51.746 23.998  1.00 88.73 63  A 1 
ATOM 504  C CA  . SER A 1 63  ? 15.398  -50.722 24.357  1.00 87.07 63  A 1 
ATOM 505  C C   . SER A 1 63  ? 15.866  -49.314 23.980  1.00 87.30 63  A 1 
ATOM 506  O O   . SER A 1 63  ? 15.080  -48.528 23.462  1.00 86.79 63  A 1 
ATOM 507  C CB  . SER A 1 63  ? 15.110  -50.796 25.858  1.00 86.94 63  A 1 
ATOM 508  O OG  . SER A 1 63  ? 14.038  -49.935 26.191  1.00 73.27 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? 17.141  -49.017 24.185  1.00 88.92 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? 17.735  -47.734 23.818  1.00 87.98 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? 17.681  -47.491 22.305  1.00 89.71 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? 17.258  -46.421 21.882  1.00 89.12 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? 19.167  -47.686 24.358  1.00 85.62 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? 19.856  -46.365 24.099  1.00 85.25 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? 20.802  -46.247 23.067  1.00 76.27 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? 19.534  -45.244 24.882  1.00 78.00 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? 21.426  -45.016 22.824  1.00 76.12 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? 20.155  -44.011 24.637  1.00 77.73 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? 21.103  -43.894 23.606  1.00 77.95 64  A 1 
ATOM 520  N N   . ILE A 1 65  ? 18.004  -48.489 21.479  1.00 90.95 65  A 1 
ATOM 521  C CA  . ILE A 1 65  ? 17.910  -48.403 20.013  1.00 90.15 65  A 1 
ATOM 522  C C   . ILE A 1 65  ? 16.465  -48.155 19.569  1.00 90.92 65  A 1 
ATOM 523  O O   . ILE A 1 65  ? 16.232  -47.317 18.703  1.00 91.37 65  A 1 
ATOM 524  C CB  . ILE A 1 65  ? 18.508  -49.672 19.356  1.00 89.87 65  A 1 
ATOM 525  C CG1 . ILE A 1 65  ? 20.043  -49.698 19.546  1.00 84.57 65  A 1 
ATOM 526  C CG2 . ILE A 1 65  ? 18.178  -49.748 17.851  1.00 81.08 65  A 1 
ATOM 527  C CD1 . ILE A 1 65  ? 20.682  -51.064 19.271  1.00 72.26 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? 15.476  -48.828 20.171  1.00 92.22 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? 14.055  -48.608 19.858  1.00 91.22 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? 13.639  -47.176 20.193  1.00 91.50 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? 12.991  -46.524 19.381  1.00 91.50 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? 13.167  -49.648 20.580  1.00 91.02 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? 13.389  -51.043 19.960  1.00 86.29 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? 11.678  -49.271 20.499  1.00 83.22 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? 12.765  -52.187 20.763  1.00 73.43 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 14.024  -46.663 21.360  1.00 92.29 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 13.717  -45.283 21.762  1.00 90.87 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 14.349  -44.290 20.785  1.00 91.44 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 13.694  -43.333 20.379  1.00 91.55 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 14.165  -45.034 23.220  1.00 90.47 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? 13.281  -45.849 24.191  1.00 85.42 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 14.096  -43.541 23.584  1.00 82.35 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? 13.844  -45.946 25.612  1.00 73.53 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? 15.589  -44.545 20.366  1.00 91.86 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? 16.310  -43.694 19.421  1.00 89.99 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? 15.648  -43.708 18.034  1.00 90.33 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? 15.466  -42.658 17.424  1.00 90.45 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? 17.781  -44.150 19.405  1.00 89.79 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? 18.801  -43.000 19.394  1.00 79.05 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? 20.159  -43.517 19.869  1.00 72.15 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? 18.977  -42.400 18.011  1.00 74.08 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 15.194  -44.871 17.568  1.00 89.26 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 14.441  -45.004 16.321  1.00 87.37 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 13.088  -44.274 16.377  1.00 87.71 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 12.735  -43.557 15.443  1.00 87.26 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 14.271  -46.498 16.013  1.00 88.19 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 12.346  -44.391 17.479  1.00 92.19 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 11.087  -43.665 17.679  1.00 89.78 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 11.305  -42.151 17.757  1.00 89.49 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 10.529  -41.394 17.176  1.00 89.24 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 10.394  -44.174 18.955  1.00 89.46 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 9.788   -45.586 18.837  1.00 83.49 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 9.278   -46.028 20.211  1.00 76.39 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 8.619   -45.633 17.853  1.00 77.26 70  A 1 
ATOM 565  N N   . ALA A 1 71  ? 12.365  -41.708 18.422  1.00 90.84 71  A 1 
ATOM 566  C CA  . ALA A 1 71  ? 12.731  -40.296 18.480  1.00 88.18 71  A 1 
ATOM 567  C C   . ALA A 1 71  ? 13.093  -39.745 17.092  1.00 88.31 71  A 1 
ATOM 568  O O   . ALA A 1 71  ? 12.630  -38.666 16.729  1.00 87.39 71  A 1 
ATOM 569  C CB  . ALA A 1 71  ? 13.883  -40.128 19.479  1.00 87.71 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? 13.840  -40.503 16.289  1.00 91.06 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? 14.152  -40.134 14.910  1.00 88.87 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? 12.883  -40.052 14.044  1.00 88.35 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? 12.680  -39.064 13.347  1.00 87.57 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? 15.172  -41.136 14.350  1.00 89.01 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 11.981  -41.031 14.140  1.00 91.00 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 10.700  -41.000 13.426  1.00 88.78 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 9.852   -39.781 13.813  1.00 88.35 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 9.327   -39.104 12.934  1.00 87.42 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? 9.921   -42.298 13.700  1.00 88.53 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? 10.450  -43.526 12.942  1.00 80.63 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? 9.745   -44.781 13.462  1.00 74.52 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? 10.197  -43.422 11.437  1.00 74.53 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 9.746   -39.466 15.099  1.00 89.38 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 9.029   -38.284 15.576  1.00 87.13 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 9.678   -36.980 15.084  1.00 87.13 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 8.973   -36.047 14.702  1.00 85.13 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 8.964   -38.340 17.107  1.00 86.28 74  A 1 
ATOM 588  N N   . PHE A 1 75  ? 11.003  -36.935 15.031  1.00 87.19 75  A 1 
ATOM 589  C CA  . PHE A 1 75  ? 11.746  -35.788 14.514  1.00 85.87 75  A 1 
ATOM 590  C C   . PHE A 1 75  ? 11.445  -35.539 13.030  1.00 85.98 75  A 1 
ATOM 591  O O   . PHE A 1 75  ? 11.062  -34.432 12.668  1.00 84.19 75  A 1 
ATOM 592  C CB  . PHE A 1 75  ? 13.242  -36.007 14.762  1.00 84.06 75  A 1 
ATOM 593  C CG  . PHE A 1 75  ? 14.103  -34.867 14.267  1.00 82.91 75  A 1 
ATOM 594  C CD1 . PHE A 1 75  ? 14.761  -34.960 13.027  1.00 78.06 75  A 1 
ATOM 595  C CD2 . PHE A 1 75  ? 14.243  -33.704 15.048  1.00 78.97 75  A 1 
ATOM 596  C CE1 . PHE A 1 75  ? 15.568  -33.903 12.579  1.00 75.88 75  A 1 
ATOM 597  C CE2 . PHE A 1 75  ? 15.049  -32.647 14.599  1.00 77.05 75  A 1 
ATOM 598  C CZ  . PHE A 1 75  ? 15.716  -32.751 13.364  1.00 78.26 75  A 1 
ATOM 599  N N   . PHE A 1 76  ? 11.530  -36.567 12.183  1.00 86.37 76  A 1 
ATOM 600  C CA  . PHE A 1 76  ? 11.228  -36.443 10.753  1.00 84.88 76  A 1 
ATOM 601  C C   . PHE A 1 76  ? 9.739   -36.198 10.481  1.00 84.71 76  A 1 
ATOM 602  O O   . PHE A 1 76  ? 9.399   -35.399 9.612   1.00 82.94 76  A 1 
ATOM 603  C CB  . PHE A 1 76  ? 11.725  -37.688 10.005  1.00 84.32 76  A 1 
ATOM 604  C CG  . PHE A 1 76  ? 13.231  -37.744 9.836   1.00 82.87 76  A 1 
ATOM 605  C CD1 . PHE A 1 76  ? 13.876  -36.821 8.994   1.00 78.23 76  A 1 
ATOM 606  C CD2 . PHE A 1 76  ? 13.995  -38.711 10.514  1.00 78.45 76  A 1 
ATOM 607  C CE1 . PHE A 1 76  ? 15.272  -36.852 8.842   1.00 75.00 76  A 1 
ATOM 608  C CE2 . PHE A 1 76  ? 15.393  -38.745 10.366  1.00 76.04 76  A 1 
ATOM 609  C CZ  . PHE A 1 76  ? 16.030  -37.812 9.530   1.00 77.53 76  A 1 
ATOM 610  N N   . ALA A 1 77  ? 8.831   -36.812 11.239  1.00 86.46 77  A 1 
ATOM 611  C CA  . ALA A 1 77  ? 7.393   -36.597 11.086  1.00 84.87 77  A 1 
ATOM 612  C C   . ALA A 1 77  ? 6.983   -35.151 11.415  1.00 85.22 77  A 1 
ATOM 613  O O   . ALA A 1 77  ? 6.142   -34.584 10.718  1.00 80.69 77  A 1 
ATOM 614  C CB  . ALA A 1 77  ? 6.650   -37.611 11.963  1.00 83.49 77  A 1 
ATOM 615  N N   . GLY A 1 78  ? 7.602   -34.542 12.425  1.00 83.58 78  A 1 
ATOM 616  C CA  . GLY A 1 78  ? 7.367   -33.148 12.808  1.00 81.52 78  A 1 
ATOM 617  C C   . GLY A 1 78  ? 8.075   -32.109 11.934  1.00 82.97 78  A 1 
ATOM 618  O O   . GLY A 1 78  ? 7.754   -30.927 12.031  1.00 80.23 78  A 1 
ATOM 619  N N   . TRP A 1 79  ? 9.006   -32.507 11.065  1.00 84.76 79  A 1 
ATOM 620  C CA  . TRP A 1 79  ? 9.770   -31.592 10.216  1.00 84.02 79  A 1 
ATOM 621  C C   . TRP A 1 79  ? 8.911   -31.067 9.062   1.00 83.89 79  A 1 
ATOM 622  O O   . TRP A 1 79  ? 8.529   -31.818 8.155   1.00 80.53 79  A 1 
ATOM 623  C CB  . TRP A 1 79  ? 11.040  -32.293 9.729   1.00 80.36 79  A 1 
ATOM 624  C CG  . TRP A 1 79  ? 12.106  -31.424 9.130   1.00 76.45 79  A 1 
ATOM 625  C CD1 . TRP A 1 79  ? 11.946  -30.210 8.566   1.00 70.93 79  A 1 
ATOM 626  C CD2 . TRP A 1 79  ? 13.537  -31.705 9.036   1.00 72.69 79  A 1 
ATOM 627  N NE1 . TRP A 1 79  ? 13.158  -29.724 8.132   1.00 67.37 79  A 1 
ATOM 628  C CE2 . TRP A 1 79  ? 14.174  -30.608 8.397   1.00 71.93 79  A 1 
ATOM 629  C CE3 . TRP A 1 79  ? 14.354  -32.785 9.434   1.00 66.12 79  A 1 
ATOM 630  C CZ2 . TRP A 1 79  ? 15.558  -30.582 8.154   1.00 67.38 79  A 1 
ATOM 631  C CZ3 . TRP A 1 79  ? 15.745  -32.773 9.197   1.00 65.36 79  A 1 
ATOM 632  C CH2 . TRP A 1 79  ? 16.345  -31.676 8.558   1.00 64.50 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? 8.577   -29.774 9.067   1.00 81.33 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? 7.676   -29.158 8.089   1.00 80.82 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? 8.340   -28.952 6.715   1.00 81.75 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? 7.691   -29.190 5.696   1.00 78.36 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? 7.122   -27.863 8.683   1.00 78.46 80  A 1 
ATOM 638  N N   . GLN A 1 81  ? 9.626   -28.611 6.667   1.00 83.00 81  A 1 
ATOM 639  C CA  . GLN A 1 81  ? 10.381  -28.328 5.438   1.00 80.31 81  A 1 
ATOM 640  C C   . GLN A 1 81  ? 10.511  -29.516 4.486   1.00 80.08 81  A 1 
ATOM 641  O O   . GLN A 1 81  ? 10.616  -29.312 3.285   1.00 76.72 81  A 1 
ATOM 642  C CB  . GLN A 1 81  ? 11.799  -27.847 5.775   1.00 75.34 81  A 1 
ATOM 643  C CG  . GLN A 1 81  ? 11.849  -26.453 6.398   1.00 65.57 81  A 1 
ATOM 644  C CD  . GLN A 1 81  ? 11.505  -26.393 7.870   1.00 62.06 81  A 1 
ATOM 645  O OE1 . GLN A 1 81  ? 11.268  -27.377 8.572   1.00 56.21 81  A 1 
ATOM 646  N NE2 . GLN A 1 81  ? 11.446  -25.201 8.399   1.00 51.72 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? 10.457  -30.753 4.978   1.00 81.25 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? 10.578  -31.939 4.118   1.00 80.23 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? 9.490   -32.027 3.034   1.00 81.27 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? 9.669   -32.736 2.051   1.00 78.17 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? 10.529  -33.210 4.984   1.00 77.11 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? 11.778  -33.461 5.844   1.00 71.58 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? 11.531  -34.700 6.710   1.00 67.26 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? 13.030  -33.712 5.005   1.00 65.69 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? 8.355   -31.345 3.232   1.00 83.19 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? 7.260   -31.320 2.269   1.00 82.51 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? 7.407   -30.223 1.194   1.00 84.68 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? 6.622   -30.212 0.250   1.00 81.14 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? 5.950   -31.171 3.053   1.00 78.83 83  A 1 
ATOM 660  N N   . VAL A 1 84  ? 8.353   -29.292 1.343   1.00 84.57 84  A 1 
ATOM 661  C CA  . VAL A 1 84  ? 8.519   -28.125 0.465   1.00 86.25 84  A 1 
ATOM 662  C C   . VAL A 1 84  ? 9.789   -28.304 -0.373  1.00 87.15 84  A 1 
ATOM 663  O O   . VAL A 1 84  ? 10.876  -28.393 0.196   1.00 85.44 84  A 1 
ATOM 664  C CB  . VAL A 1 84  ? 8.539   -26.818 1.284   1.00 84.69 84  A 1 
ATOM 665  C CG1 . VAL A 1 84  ? 8.605   -25.587 0.372   1.00 78.28 84  A 1 
ATOM 666  C CG2 . VAL A 1 84  ? 7.264   -26.690 2.133   1.00 79.62 84  A 1 
ATOM 667  N N   . PRO A 1 85  ? 9.675   -28.390 -1.717  1.00 86.53 85  A 1 
ATOM 668  C CA  . PRO A 1 85  ? 10.835  -28.477 -2.592  1.00 87.60 85  A 1 
ATOM 669  C C   . PRO A 1 85  ? 11.613  -27.148 -2.628  1.00 88.63 85  A 1 
ATOM 670  O O   . PRO A 1 85  ? 11.027  -26.091 -2.367  1.00 86.84 85  A 1 
ATOM 671  C CB  . PRO A 1 85  ? 10.278  -28.866 -3.965  1.00 85.20 85  A 1 
ATOM 672  C CG  . PRO A 1 85  ? 8.869   -28.279 -3.950  1.00 84.45 85  A 1 
ATOM 673  C CD  . PRO A 1 85  ? 8.448   -28.399 -2.488  1.00 87.65 85  A 1 
ATOM 674  N N   . PRO A 1 86  ? 12.911  -27.177 -2.995  1.00 86.73 86  A 1 
ATOM 675  C CA  . PRO A 1 86  ? 13.722  -25.972 -3.110  1.00 87.31 86  A 1 
ATOM 676  C C   . PRO A 1 86  ? 13.132  -24.987 -4.130  1.00 88.17 86  A 1 
ATOM 677  O O   . PRO A 1 86  ? 12.551  -25.392 -5.144  1.00 85.71 86  A 1 
ATOM 678  C CB  . PRO A 1 86  ? 15.123  -26.453 -3.508  1.00 85.06 86  A 1 
ATOM 679  C CG  . PRO A 1 86  ? 14.862  -27.797 -4.188  1.00 81.38 86  A 1 
ATOM 680  C CD  . PRO A 1 86  ? 13.671  -28.341 -3.410  1.00 85.50 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? 13.261  -23.689 -3.849  1.00 87.91 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? 12.694  -22.610 -4.662  1.00 88.31 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? 11.172  -22.450 -4.558  1.00 90.05 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? 10.577  -21.711 -5.339  1.00 87.75 87  A 1 
ATOM 685  N N   . SER A 1 88  ? 10.521  -23.147 -3.624  1.00 88.55 88  A 1 
ATOM 686  C CA  . SER A 1 88  ? 9.083   -23.042 -3.371  1.00 89.75 88  A 1 
ATOM 687  C C   . SER A 1 88  ? 8.814   -22.634 -1.926  1.00 90.35 88  A 1 
ATOM 688  O O   . SER A 1 88  ? 9.639   -22.842 -1.041  1.00 88.60 88  A 1 
ATOM 689  C CB  . SER A 1 88  ? 8.368   -24.358 -3.681  1.00 88.83 88  A 1 
ATOM 690  O OG  . SER A 1 88  ? 8.675   -24.815 -4.983  1.00 81.88 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? 7.631   -22.097 -1.680  1.00 91.29 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? 7.196   -21.648 -0.359  1.00 92.33 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? 6.033   -22.513 0.105   1.00 92.90 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? 5.073   -22.745 -0.628  1.00 91.29 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? 6.841   -20.153 -0.377  1.00 91.07 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? 6.470   -19.671 1.024   1.00 82.94 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? 8.027   -19.308 -0.853  1.00 81.16 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? 6.108   -23.012 1.336   1.00 90.82 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 5.060   -23.813 1.944   1.00 90.64 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 4.166   -22.985 2.860   1.00 91.42 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 4.649   -22.246 3.717   1.00 90.62 90  A 1 
ATOM 702  N N   . VAL A 1 91  ? 2.858   -23.167 2.739   1.00 91.40 91  A 1 
ATOM 703  C CA  . VAL A 1 91  ? 1.868   -22.624 3.673   1.00 91.73 91  A 1 
ATOM 704  C C   . VAL A 1 91  ? 1.170   -23.774 4.376   1.00 91.58 91  A 1 
ATOM 705  O O   . VAL A 1 91  ? 0.620   -24.682 3.754   1.00 90.25 91  A 1 
ATOM 706  C CB  . VAL A 1 91  ? 0.877   -21.685 2.984   1.00 91.07 91  A 1 
ATOM 707  C CG1 . VAL A 1 91  ? -0.136  -21.136 3.996   1.00 85.54 91  A 1 
ATOM 708  C CG2 . VAL A 1 91  ? 1.628   -20.505 2.357   1.00 86.46 91  A 1 
ATOM 709  N N   . MET A 1 92  ? 1.202   -23.739 5.704   1.00 91.00 92  A 1 
ATOM 710  C CA  . MET A 1 92  ? 0.665   -24.799 6.537   1.00 90.64 92  A 1 
ATOM 711  C C   . MET A 1 92  ? -0.729  -24.443 7.042   1.00 90.59 92  A 1 
ATOM 712  O O   . MET A 1 92  ? -0.963  -23.383 7.617   1.00 89.37 92  A 1 
ATOM 713  C CB  . MET A 1 92  ? 1.657   -25.091 7.666   1.00 88.68 92  A 1 
ATOM 714  C CG  . MET A 1 92  ? 1.195   -26.259 8.537   1.00 82.81 92  A 1 
ATOM 715  S SD  . MET A 1 92  ? 2.418   -26.840 9.738   1.00 80.94 92  A 1 
ATOM 716  C CE  . MET A 1 92  ? 2.678   -25.308 10.673  1.00 69.30 92  A 1 
ATOM 717  N N   . ARG A 1 93  ? -1.658  -25.391 6.897   1.00 89.67 93  A 1 
ATOM 718  C CA  . ARG A 1 93  ? -3.000  -25.310 7.470   1.00 89.78 93  A 1 
ATOM 719  C C   . ARG A 1 93  ? -3.251  -26.512 8.368   1.00 89.70 93  A 1 
ATOM 720  O O   . ARG A 1 93  ? -3.116  -27.656 7.952   1.00 87.58 93  A 1 
ATOM 721  C CB  . ARG A 1 93  ? -4.024  -25.173 6.331   1.00 88.23 93  A 1 
ATOM 722  C CG  . ARG A 1 93  ? -5.404  -24.735 6.827   1.00 79.56 93  A 1 
ATOM 723  C CD  . ARG A 1 93  ? -6.326  -24.508 5.628   1.00 81.34 93  A 1 
ATOM 724  N NE  . ARG A 1 93  ? -7.607  -23.882 6.008   1.00 72.91 93  A 1 
ATOM 725  C CZ  . ARG A 1 93  ? -8.525  -23.439 5.168   1.00 67.03 93  A 1 
ATOM 726  N NH1 . ARG A 1 93  ? -8.408  -23.575 3.879   1.00 61.67 93  A 1 
ATOM 727  N NH2 . ARG A 1 93  ? -9.593  -22.834 5.613   1.00 56.88 93  A 1 
ATOM 728  N N   . SER A 1 94  ? -3.641  -26.250 9.607   1.00 88.64 94  A 1 
ATOM 729  C CA  . SER A 1 94  ? -3.986  -27.270 10.595  1.00 88.12 94  A 1 
ATOM 730  C C   . SER A 1 94  ? -5.490  -27.271 10.855  1.00 88.35 94  A 1 
ATOM 731  O O   . SER A 1 94  ? -6.101  -26.215 10.993  1.00 86.25 94  A 1 
ATOM 732  C CB  . SER A 1 94  ? -3.204  -27.026 11.887  1.00 85.14 94  A 1 
ATOM 733  O OG  . SER A 1 94  ? -3.615  -27.932 12.885  1.00 74.17 94  A 1 
ATOM 734  N N   . LYS A 1 95  ? -6.083  -28.454 11.007  1.00 85.87 95  A 1 
ATOM 735  C CA  . LYS A 1 95  ? -7.492  -28.597 11.417  1.00 85.79 95  A 1 
ATOM 736  C C   . LYS A 1 95  ? -7.743  -28.056 12.828  1.00 85.48 95  A 1 
ATOM 737  O O   . LYS A 1 95  ? -8.850  -27.617 13.116  1.00 82.04 95  A 1 
ATOM 738  C CB  . LYS A 1 95  ? -7.919  -30.073 11.337  1.00 85.62 95  A 1 
ATOM 739  C CG  . LYS A 1 95  ? -7.965  -30.608 9.900   1.00 83.60 95  A 1 
ATOM 740  C CD  . LYS A 1 95  ? -8.343  -32.096 9.897   1.00 79.84 95  A 1 
ATOM 741  C CE  . LYS A 1 95  ? -8.359  -32.634 8.468   1.00 73.61 95  A 1 
ATOM 742  N NZ  . LYS A 1 95  ? -8.491  -34.113 8.439   1.00 64.68 95  A 1 
ATOM 743  N N   . THR A 1 96  ? -6.734  -28.084 13.694  1.00 87.06 96  A 1 
ATOM 744  C CA  . THR A 1 96  ? -6.839  -27.649 15.095  1.00 84.90 96  A 1 
ATOM 745  C C   . THR A 1 96  ? -6.433  -26.194 15.318  1.00 83.81 96  A 1 
ATOM 746  O O   . THR A 1 96  ? -6.992  -25.554 16.202  1.00 79.30 96  A 1 
ATOM 747  C CB  . THR A 1 96  ? -5.996  -28.547 16.017  1.00 82.28 96  A 1 
ATOM 748  O OG1 . THR A 1 96  ? -4.661  -28.628 15.565  1.00 77.14 96  A 1 
ATOM 749  C CG2 . THR A 1 96  ? -6.542  -29.975 16.071  1.00 74.74 96  A 1 
ATOM 750  N N   . HIS A 1 97  ? -5.474  -25.671 14.547  1.00 84.23 97  A 1 
ATOM 751  C CA  . HIS A 1 97  ? -4.902  -24.330 14.746  1.00 82.85 97  A 1 
ATOM 752  C C   . HIS A 1 97  ? -5.198  -23.357 13.591  1.00 83.51 97  A 1 
ATOM 753  O O   . HIS A 1 97  ? -4.895  -22.177 13.693  1.00 78.22 97  A 1 
ATOM 754  C CB  . HIS A 1 97  ? -3.392  -24.446 15.020  1.00 80.42 97  A 1 
ATOM 755  C CG  . HIS A 1 97  ? -3.066  -25.190 16.296  1.00 77.54 97  A 1 
ATOM 756  N ND1 . HIS A 1 97  ? -3.155  -26.547 16.498  1.00 66.57 97  A 1 
ATOM 757  C CD2 . HIS A 1 97  ? -2.661  -24.638 17.486  1.00 66.51 97  A 1 
ATOM 758  C CE1 . HIS A 1 97  ? -2.827  -26.809 17.773  1.00 64.96 97  A 1 
ATOM 759  N NE2 . HIS A 1 97  ? -2.509  -25.674 18.417  1.00 66.85 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -5.835  -23.828 12.505  1.00 86.82 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -6.145  -23.002 11.340  1.00 87.91 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -4.934  -22.764 10.432  1.00 89.45 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -4.061  -23.623 10.306  1.00 87.56 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -4.930  -21.618 9.760   1.00 87.69 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -3.837  -21.182 8.889   1.00 88.99 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -2.673  -20.676 9.748   1.00 89.37 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -2.881  -19.837 10.626  1.00 85.78 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? -4.361  -20.083 7.941   1.00 87.42 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? -3.365  -19.652 6.846   1.00 86.71 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? -3.191  -20.743 5.789   1.00 79.36 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? -3.888  -18.399 6.141   1.00 80.21 99  A 1 
ATOM 772  N N   . ASP A 1 100 ? -1.489  -21.181 9.487   1.00 88.47 100 A 1 
ATOM 773  C CA  . ASP A 1 100 ? -0.276  -20.746 10.171  1.00 88.36 100 A 1 
ATOM 774  C C   . ASP A 1 100 ? 0.137   -19.340 9.720   1.00 88.81 100 A 1 
ATOM 775  O O   . ASP A 1 100 ? -0.030  -18.985 8.552   1.00 87.24 100 A 1 
ATOM 776  C CB  . ASP A 1 100 ? 0.820   -21.779 9.913   1.00 86.44 100 A 1 
ATOM 777  C CG  . ASP A 1 100 ? 1.916   -21.774 10.964  1.00 84.21 100 A 1 
ATOM 778  O OD1 . ASP A 1 100 ? 2.147   -20.761 11.644  1.00 76.99 100 A 1 
ATOM 779  O OD2 . ASP A 1 100 ? 2.544   -22.840 11.116  1.00 77.80 100 A 1 
ATOM 780  N N   . ALA A 1 101 ? 0.647   -18.541 10.654  1.00 90.73 101 A 1 
ATOM 781  C CA  . ALA A 1 101 ? 1.084   -17.173 10.388  1.00 90.15 101 A 1 
ATOM 782  C C   . ALA A 1 101 ? 2.498   -17.086 9.789   1.00 90.35 101 A 1 
ATOM 783  O O   . ALA A 1 101 ? 2.896   -16.017 9.328   1.00 86.87 101 A 1 
ATOM 784  C CB  . ALA A 1 101 ? 0.972   -16.372 11.689  1.00 88.39 101 A 1 
ATOM 785  N N   . GLU A 1 102 ? 3.247   -18.170 9.803   1.00 87.59 102 A 1 
ATOM 786  C CA  . GLU A 1 102 ? 4.617   -18.228 9.303   1.00 88.22 102 A 1 
ATOM 787  C C   . GLU A 1 102 ? 4.720   -19.135 8.073   1.00 89.03 102 A 1 
ATOM 788  O O   . GLU A 1 102 ? 4.182   -20.249 8.042   1.00 87.10 102 A 1 
ATOM 789  C CB  . GLU A 1 102 ? 5.570   -18.714 10.398  1.00 86.31 102 A 1 
ATOM 790  C CG  . GLU A 1 102 ? 5.697   -17.778 11.609  1.00 77.08 102 A 1 
ATOM 791  C CD  . GLU A 1 102 ? 6.556   -18.390 12.731  1.00 72.50 102 A 1 
ATOM 792  O OE1 . GLU A 1 102 ? 6.715   -17.711 13.770  1.00 62.57 102 A 1 
ATOM 793  O OE2 . GLU A 1 102 ? 6.976   -19.571 12.596  1.00 61.87 102 A 1 
ATOM 794  N N   . LEU A 1 103 ? 5.454   -18.664 7.074   1.00 89.51 103 A 1 
ATOM 795  C CA  . LEU A 1 103 ? 5.785   -19.434 5.882   1.00 90.10 103 A 1 
ATOM 796  C C   . LEU A 1 103 ? 6.822   -20.515 6.202   1.00 90.41 103 A 1 
ATOM 797  O O   . LEU A 1 103 ? 7.656   -20.365 7.092   1.00 87.86 103 A 1 
ATOM 798  C CB  . LEU A 1 103 ? 6.296   -18.489 4.778   1.00 88.40 103 A 1 
ATOM 799  C CG  . LEU A 1 103 ? 5.237   -17.506 4.259   1.00 86.58 103 A 1 
ATOM 800  C CD1 . LEU A 1 103 ? 5.883   -16.503 3.312   1.00 81.11 103 A 1 
ATOM 801  C CD2 . LEU A 1 103 ? 4.116   -18.228 3.514   1.00 81.87 103 A 1 
ATOM 802  N N   . ILE A 1 104 ? 6.779   -21.603 5.448   1.00 89.89 104 A 1 
ATOM 803  C CA  . ILE A 1 104 ? 7.831   -22.615 5.431   1.00 89.59 104 A 1 
ATOM 804  C C   . ILE A 1 104 ? 8.748   -22.275 4.256   1.00 89.41 104 A 1 
ATOM 805  O O   . ILE A 1 104 ? 8.374   -22.481 3.100   1.00 87.89 104 A 1 
ATOM 806  C CB  . ILE A 1 104 ? 7.237   -24.035 5.333   1.00 88.83 104 A 1 
ATOM 807  C CG1 . ILE A 1 104 ? 6.220   -24.315 6.463   1.00 85.14 104 A 1 
ATOM 808  C CG2 . ILE A 1 104 ? 8.378   -25.063 5.366   1.00 84.83 104 A 1 
ATOM 809  C CD1 . ILE A 1 104 ? 5.429   -25.612 6.261   1.00 78.83 104 A 1 
ATOM 810  N N   . GLN A 1 105 ? 9.917   -21.732 4.560   1.00 88.50 105 A 1 
ATOM 811  C CA  . GLN A 1 105 ? 10.919  -21.332 3.576   1.00 86.88 105 A 1 
ATOM 812  C C   . GLN A 1 105 ? 12.069  -22.339 3.508   1.00 85.78 105 A 1 
ATOM 813  O O   . GLN A 1 105 ? 12.292  -23.145 4.421   1.00 81.07 105 A 1 
ATOM 814  C CB  . GLN A 1 105 ? 11.412  -19.912 3.884   1.00 84.61 105 A 1 
ATOM 815  C CG  . GLN A 1 105 ? 10.298  -18.869 3.689   1.00 78.62 105 A 1 
ATOM 816  C CD  . GLN A 1 105 ? 10.759  -17.440 3.950   1.00 77.16 105 A 1 
ATOM 817  O OE1 . GLN A 1 105 ? 11.847  -17.160 4.398   1.00 68.60 105 A 1 
ATOM 818  N NE2 . GLN A 1 105 ? 9.937   -16.449 3.687   1.00 66.10 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? 12.788  -22.307 2.401   1.00 81.48 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? 14.018  -23.071 2.236   1.00 79.77 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? 15.106  -22.559 3.196   1.00 78.51 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? 15.293  -21.360 3.383   1.00 71.51 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? 14.462  -23.000 0.763   1.00 75.57 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? 15.676  -23.892 0.474   1.00 69.89 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? 16.110  -23.894 -0.999  1.00 68.12 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? 17.089  -24.619 -1.298  1.00 61.53 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? 15.471  -23.220 -1.833  1.00 62.56 106 A 1 
ATOM 828  N N   . GLY A 1 107 ? 15.840  -23.484 3.823   1.00 78.44 107 A 1 
ATOM 829  C CA  . GLY A 1 107 ? 16.961  -23.152 4.717   1.00 76.89 107 A 1 
ATOM 830  C C   . GLY A 1 107 ? 16.573  -22.785 6.152   1.00 78.47 107 A 1 
ATOM 831  O O   . GLY A 1 107 ? 17.434  -22.823 7.036   1.00 74.55 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? 15.310  -22.530 6.444   1.00 76.32 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? 14.828  -22.298 7.807   1.00 77.99 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? 14.337  -23.601 8.440   1.00 78.73 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? 13.349  -24.183 7.996   1.00 74.90 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? 13.732  -21.228 7.837   1.00 73.84 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? 14.268  -19.838 7.460   1.00 64.43 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? 13.241  -18.720 7.683   1.00 62.10 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? 13.659  -17.542 7.609   1.00 54.67 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? 12.057  -19.036 7.936   1.00 55.28 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? 15.000  -24.080 9.503   1.00 77.19 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? 14.558  -25.286 10.203  1.00 78.60 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? 13.287  -25.019 11.015  1.00 80.82 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? 13.310  -24.279 12.000  1.00 77.23 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? 15.673  -25.852 11.091  1.00 74.09 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? 15.235  -27.085 11.867  1.00 73.15 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? 14.805  -26.969 13.203  1.00 69.08 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? 15.194  -28.342 11.235  1.00 68.02 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? 14.343  -28.101 13.901  1.00 63.42 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? 14.732  -29.472 11.931  1.00 64.50 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? 14.308  -29.355 13.265  1.00 66.73 109 A 1 
ATOM 852  N N   . ARG A 1 110 ? 12.193  -25.691 10.647  1.00 83.55 110 A 1 
ATOM 853  C CA  . ARG A 1 110 ? 10.924  -25.594 11.363  1.00 85.19 110 A 1 
ATOM 854  C C   . ARG A 1 110 ? 10.385  -26.970 11.738  1.00 85.99 110 A 1 
ATOM 855  O O   . ARG A 1 110 ? 10.086  -27.802 10.879  1.00 83.13 110 A 1 
ATOM 856  C CB  . ARG A 1 110 ? 9.940   -24.775 10.527  1.00 83.14 110 A 1 
ATOM 857  C CG  . ARG A 1 110 ? 8.732   -24.370 11.371  1.00 77.16 110 A 1 
ATOM 858  C CD  . ARG A 1 110 ? 7.837   -23.407 10.599  1.00 77.46 110 A 1 
ATOM 859  N NE  . ARG A 1 110 ? 6.768   -22.952 11.484  1.00 71.16 110 A 1 
ATOM 860  C CZ  . ARG A 1 110 ? 5.677   -22.301 11.154  1.00 67.72 110 A 1 
ATOM 861  N NH1 . ARG A 1 110 ? 5.396   -21.936 9.935   1.00 62.63 110 A 1 
ATOM 862  N NH2 . ARG A 1 110 ? 4.833   -22.001 12.085  1.00 58.86 110 A 1 
ATOM 863  N N   . TRP A 1 111 ? 10.233  -27.187 13.046  1.00 83.71 111 A 1 
ATOM 864  C CA  . TRP A 1 111 ? 9.648   -28.400 13.601  1.00 85.10 111 A 1 
ATOM 865  C C   . TRP A 1 111 ? 8.332   -28.086 14.302  1.00 84.27 111 A 1 
ATOM 866  O O   . TRP A 1 111 ? 8.249   -27.190 15.140  1.00 80.39 111 A 1 
ATOM 867  C CB  . TRP A 1 111 ? 10.652  -29.084 14.517  1.00 83.82 111 A 1 
ATOM 868  C CG  . TRP A 1 111 ? 10.231  -30.459 14.936  1.00 83.97 111 A 1 
ATOM 869  C CD1 . TRP A 1 111 ? 10.482  -31.604 14.265  1.00 77.93 111 A 1 
ATOM 870  C CD2 . TRP A 1 111 ? 9.455   -30.853 16.113  1.00 84.04 111 A 1 
ATOM 871  N NE1 . TRP A 1 111 ? 9.930   -32.674 14.938  1.00 78.88 111 A 1 
ATOM 872  C CE2 . TRP A 1 111 ? 9.283   -32.270 16.084  1.00 83.64 111 A 1 
ATOM 873  C CE3 . TRP A 1 111 ? 8.887   -30.158 17.199  1.00 79.57 111 A 1 
ATOM 874  C CZ2 . TRP A 1 111 ? 8.587   -32.964 17.086  1.00 80.28 111 A 1 
ATOM 875  C CZ3 . TRP A 1 111 ? 8.182   -30.843 18.210  1.00 75.62 111 A 1 
ATOM 876  C CH2 . TRP A 1 111 ? 8.033   -32.239 18.155  1.00 75.43 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? 7.279   -28.838 13.955  1.00 83.74 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? 5.909   -28.543 14.379  1.00 84.52 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? 5.292   -29.781 15.024  1.00 84.90 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? 5.027   -30.783 14.363  1.00 81.95 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? 5.089   -28.039 13.181  1.00 81.91 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? 3.677   -27.719 13.622  1.00 74.40 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? 5.683   -26.756 12.586  1.00 76.17 112 A 1 
ATOM 884  N N   . TRP A 1 113 ? 5.020   -29.706 16.320  1.00 84.51 113 A 1 
ATOM 885  C CA  . TRP A 1 113 ? 4.544   -30.857 17.100  1.00 83.53 113 A 1 
ATOM 886  C C   . TRP A 1 113 ? 3.168   -31.378 16.651  1.00 82.87 113 A 1 
ATOM 887  O O   . TRP A 1 113 ? 2.948   -32.585 16.619  1.00 77.83 113 A 1 
ATOM 888  C CB  . TRP A 1 113 ? 4.522   -30.486 18.584  1.00 79.98 113 A 1 
ATOM 889  C CG  . TRP A 1 113 ? 3.416   -29.555 18.990  1.00 76.65 113 A 1 
ATOM 890  C CD1 . TRP A 1 113 ? 3.476   -28.208 19.038  1.00 70.69 113 A 1 
ATOM 891  C CD2 . TRP A 1 113 ? 2.051   -29.906 19.384  1.00 73.63 113 A 1 
ATOM 892  N NE1 . TRP A 1 113 ? 2.254   -27.698 19.428  1.00 64.79 113 A 1 
ATOM 893  C CE2 . TRP A 1 113 ? 1.340   -28.704 19.653  1.00 69.24 113 A 1 
ATOM 894  C CE3 . TRP A 1 113 ? 1.356   -31.123 19.537  1.00 65.70 113 A 1 
ATOM 895  C CZ2 . TRP A 1 113 ? -0.011  -28.702 20.053  1.00 68.64 113 A 1 
ATOM 896  C CZ3 . TRP A 1 113 ? 0.001   -31.136 19.938  1.00 64.03 113 A 1 
ATOM 897  C CH2 . TRP A 1 113 ? -0.678  -29.931 20.194  1.00 62.93 113 A 1 
ATOM 898  N N   . PHE A 1 114 ? 2.247   -30.496 16.245  1.00 81.44 114 A 1 
ATOM 899  C CA  . PHE A 1 114 ? 0.897   -30.899 15.830  1.00 80.93 114 A 1 
ATOM 900  C C   . PHE A 1 114 ? 0.849   -31.558 14.443  1.00 82.79 114 A 1 
ATOM 901  O O   . PHE A 1 114 ? -0.192  -32.089 14.063  1.00 80.11 114 A 1 
ATOM 902  C CB  . PHE A 1 114 ? -0.070  -29.712 15.967  1.00 76.91 114 A 1 
ATOM 903  C CG  . PHE A 1 114 ? 0.337   -28.448 15.232  1.00 76.15 114 A 1 
ATOM 904  C CD1 . PHE A 1 114 ? 0.909   -27.372 15.937  1.00 70.85 114 A 1 
ATOM 905  C CD2 . PHE A 1 114 ? 0.083   -28.320 13.856  1.00 71.65 114 A 1 
ATOM 906  C CE1 . PHE A 1 114 ? 1.210   -26.169 15.271  1.00 66.90 114 A 1 
ATOM 907  C CE2 . PHE A 1 114 ? 0.394   -27.119 13.191  1.00 69.28 114 A 1 
ATOM 908  C CZ  . PHE A 1 114 ? 0.951   -26.037 13.899  1.00 69.15 114 A 1 
ATOM 909  N N   . LYS A 1 115 ? 1.979   -31.596 13.716  1.00 80.93 115 A 1 
ATOM 910  C CA  . LYS A 1 115 ? 2.148   -32.412 12.505  1.00 81.66 115 A 1 
ATOM 911  C C   . LYS A 1 115 ? 2.257   -33.913 12.827  1.00 81.96 115 A 1 
ATOM 912  O O   . LYS A 1 115 ? 1.964   -34.737 11.969  1.00 79.97 115 A 1 
ATOM 913  C CB  . LYS A 1 115 ? 3.364   -31.890 11.717  1.00 80.50 115 A 1 
ATOM 914  C CG  . LYS A 1 115 ? 3.460   -32.468 10.300  1.00 77.77 115 A 1 
ATOM 915  C CD  . LYS A 1 115 ? 4.719   -31.986 9.575   1.00 78.04 115 A 1 
ATOM 916  C CE  . LYS A 1 115 ? 4.908   -32.755 8.264   1.00 72.12 115 A 1 
ATOM 917  N NZ  . LYS A 1 115 ? 6.306   -32.675 7.771   1.00 65.74 115 A 1 
ATOM 918  N N   . LEU A 1 116 ? 2.600   -34.270 14.059  1.00 82.93 116 A 1 
ATOM 919  C CA  . LEU A 1 116 ? 2.617   -35.666 14.515  1.00 83.19 116 A 1 
ATOM 920  C C   . LEU A 1 116 ? 1.214   -36.285 14.567  1.00 83.93 116 A 1 
ATOM 921  O O   . LEU A 1 116 ? 1.083   -37.507 14.549  1.00 81.20 116 A 1 
ATOM 922  C CB  . LEU A 1 116 ? 3.267   -35.752 15.909  1.00 81.63 116 A 1 
ATOM 923  C CG  . LEU A 1 116 ? 4.731   -35.292 15.980  1.00 80.19 116 A 1 
ATOM 924  C CD1 . LEU A 1 116 ? 5.199   -35.337 17.435  1.00 74.50 116 A 1 
ATOM 925  C CD2 . LEU A 1 116 ? 5.650   -36.192 15.158  1.00 74.48 116 A 1 
ATOM 926  N N   . ILE A 1 117 ? 0.167   -35.460 14.620  1.00 85.13 117 A 1 
ATOM 927  C CA  . ILE A 1 117 ? -1.222  -35.928 14.597  1.00 85.21 117 A 1 
ATOM 928  C C   . ILE A 1 117 ? -1.582  -36.295 13.149  1.00 85.11 117 A 1 
ATOM 929  O O   . ILE A 1 117 ? -1.587  -35.411 12.279  1.00 83.00 117 A 1 
ATOM 930  C CB  . ILE A 1 117 ? -2.183  -34.871 15.183  1.00 83.30 117 A 1 
ATOM 931  C CG1 . ILE A 1 117 ? -1.775  -34.483 16.624  1.00 79.10 117 A 1 
ATOM 932  C CG2 . ILE A 1 117 ? -3.623  -35.416 15.155  1.00 77.63 117 A 1 
ATOM 933  C CD1 . ILE A 1 117 ? -2.551  -33.285 17.194  1.00 70.39 117 A 1 
ATOM 934  N N   . PRO A 1 118 ? -1.921  -37.565 12.848  1.00 85.21 118 A 1 
ATOM 935  C CA  . PRO A 1 118 ? -2.252  -37.988 11.493  1.00 85.04 118 A 1 
ATOM 936  C C   . PRO A 1 118 ? -3.389  -37.153 10.898  1.00 84.58 118 A 1 
ATOM 937  O O   . PRO A 1 118 ? -4.390  -36.876 11.558  1.00 79.78 118 A 1 
ATOM 938  C CB  . PRO A 1 118 ? -2.623  -39.470 11.598  1.00 81.75 118 A 1 
ATOM 939  C CG  . PRO A 1 118 ? -1.879  -39.933 12.846  1.00 79.92 118 A 1 
ATOM 940  C CD  . PRO A 1 118 ? -1.917  -38.703 13.743  1.00 84.56 118 A 1 
ATOM 941  N N   . THR A 1 119 ? -3.256  -36.752 9.628   1.00 85.63 119 A 1 
ATOM 942  C CA  . THR A 1 119 ? -4.257  -35.974 8.865   1.00 86.86 119 A 1 
ATOM 943  C C   . THR A 1 119 ? -4.615  -34.584 9.420   1.00 87.43 119 A 1 
ATOM 944  O O   . THR A 1 119 ? -5.533  -33.944 8.898   1.00 82.91 119 A 1 
ATOM 945  C CB  . THR A 1 119 ? -5.535  -36.780 8.571   1.00 84.41 119 A 1 
ATOM 946  O OG1 . THR A 1 119 ? -6.338  -36.922 9.717   1.00 77.09 119 A 1 
ATOM 947  C CG2 . THR A 1 119 ? -5.263  -38.169 7.998   1.00 74.47 119 A 1 
ATOM 948  N N   . ASN A 1 120 ? -3.929  -34.091 10.452  1.00 84.31 120 A 1 
ATOM 949  C CA  . ASN A 1 120 ? -4.218  -32.787 11.053  1.00 85.18 120 A 1 
ATOM 950  C C   . ASN A 1 120 ? -3.647  -31.616 10.248  1.00 86.63 120 A 1 
ATOM 951  O O   . ASN A 1 120 ? -4.236  -30.538 10.246  1.00 84.00 120 A 1 
ATOM 952  C CB  . ASN A 1 120 ? -3.671  -32.776 12.490  1.00 81.95 120 A 1 
ATOM 953  C CG  . ASN A 1 120 ? -4.033  -31.508 13.239  1.00 77.81 120 A 1 
ATOM 954  O OD1 . ASN A 1 120 ? -5.149  -31.018 13.183  1.00 70.46 120 A 1 
ATOM 955  N ND2 . ASN A 1 120 ? -3.106  -30.932 13.964  1.00 70.99 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? -2.509  -31.811 9.592   1.00 87.79 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? -1.773  -30.756 8.894   1.00 88.52 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? -1.754  -31.030 7.400   1.00 89.15 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? -1.401  -32.124 6.965   1.00 87.68 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? -0.349  -30.609 9.458   1.00 86.85 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? 0.461   -29.551 8.703   1.00 79.73 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? -0.400  -30.194 10.930  1.00 80.52 121 A 1 
ATOM 963  N N   . THR A 1 122 ? -2.090  -29.999 6.624   1.00 88.84 122 A 1 
ATOM 964  C CA  . THR A 1 122 ? -1.904  -29.939 5.174   1.00 89.01 122 A 1 
ATOM 965  C C   . THR A 1 122 ? -0.928  -28.815 4.858   1.00 89.37 122 A 1 
ATOM 966  O O   . THR A 1 122 ? -1.076  -27.710 5.378   1.00 87.84 122 A 1 
ATOM 967  C CB  . THR A 1 122 ? -3.236  -29.725 4.441   1.00 87.56 122 A 1 
ATOM 968  O OG1 . THR A 1 122 ? -3.941  -28.624 4.968   1.00 73.38 122 A 1 
ATOM 969  C CG2 . THR A 1 122 ? -4.149  -30.944 4.574   1.00 73.13 122 A 1 
ATOM 970  N N   . ILE A 1 123 ? 0.072   -29.093 4.029   1.00 88.58 123 A 1 
ATOM 971  C CA  . ILE A 1 123 ? 1.043   -28.103 3.557   1.00 89.44 123 A 1 
ATOM 972  C C   . ILE A 1 123 ? 0.794   -27.920 2.064   1.00 89.96 123 A 1 
ATOM 973  O O   . ILE A 1 123 ? 0.977   -28.861 1.291   1.00 88.84 123 A 1 
ATOM 974  C CB  . ILE A 1 123 ? 2.494   -28.530 3.882   1.00 88.88 123 A 1 
ATOM 975  C CG1 . ILE A 1 123 ? 2.680   -28.690 5.412   1.00 86.29 123 A 1 
ATOM 976  C CG2 . ILE A 1 123 ? 3.485   -27.494 3.319   1.00 85.72 123 A 1 
ATOM 977  C CD1 . ILE A 1 123 ? 4.028   -29.287 5.833   1.00 80.91 123 A 1 
ATOM 978  N N   . SER A 1 124 ? 0.339   -26.724 1.685   1.00 90.65 124 A 1 
ATOM 979  C CA  . SER A 1 124 ? 0.205   -26.321 0.288   1.00 90.51 124 A 1 
ATOM 980  C C   . SER A 1 124 ? 1.511   -25.678 -0.154  1.00 91.26 124 A 1 
ATOM 981  O O   . SER A 1 124 ? 2.028   -24.800 0.535   1.00 90.06 124 A 1 
ATOM 982  C CB  . SER A 1 124 ? -0.967  -25.353 0.103   1.00 89.44 124 A 1 
ATOM 983  O OG  . SER A 1 124 ? -2.184  -25.979 0.469   1.00 78.94 124 A 1 
ATOM 984  N N   . VAL A 1 125 ? 2.043   -26.131 -1.282  1.00 91.29 125 A 1 
ATOM 985  C CA  . VAL A 1 125 ? 3.301   -25.639 -1.849  1.00 91.70 125 A 1 
ATOM 986  C C   . VAL A 1 125 ? 2.978   -24.657 -2.966  1.00 92.41 125 A 1 
ATOM 987  O O   . VAL A 1 125 ? 2.174   -24.972 -3.845  1.00 91.41 125 A 1 
ATOM 988  C CB  . VAL A 1 125 ? 4.177   -26.798 -2.350  1.00 89.92 125 A 1 
ATOM 989  C CG1 . VAL A 1 125 ? 5.501   -26.278 -2.922  1.00 84.21 125 A 1 
ATOM 990  C CG2 . VAL A 1 125 ? 4.508   -27.773 -1.211  1.00 84.68 125 A 1 
ATOM 991  N N   . PHE A 1 126 ? 3.614   -23.490 -2.925  1.00 92.50 126 A 1 
ATOM 992  C CA  . PHE A 1 126 ? 3.449   -22.416 -3.893  1.00 92.50 126 A 1 
ATOM 993  C C   . PHE A 1 126 ? 4.788   -22.066 -4.534  1.00 92.44 126 A 1 
ATOM 994  O O   . PHE A 1 126 ? 5.818   -21.979 -3.862  1.00 90.96 126 A 1 
ATOM 995  C CB  . PHE A 1 126 ? 2.826   -21.201 -3.205  1.00 92.35 126 A 1 
ATOM 996  C CG  . PHE A 1 126 ? 1.434   -21.464 -2.663  1.00 93.18 126 A 1 
ATOM 997  C CD1 . PHE A 1 126 ? 0.327   -21.398 -3.524  1.00 90.38 126 A 1 
ATOM 998  C CD2 . PHE A 1 126 ? 1.245   -21.794 -1.310  1.00 91.37 126 A 1 
ATOM 999  C CE1 . PHE A 1 126 ? -0.967  -21.646 -3.033  1.00 90.70 126 A 1 
ATOM 1000 C CE2 . PHE A 1 126 ? -0.050  -22.045 -0.819  1.00 91.25 126 A 1 
ATOM 1001 C CZ  . PHE A 1 126 ? -1.155  -21.966 -1.681  1.00 92.07 126 A 1 
ATOM 1002 N N   . ARG A 1 127 ? 4.750   -21.835 -5.839  1.00 92.00 127 A 1 
ATOM 1003 C CA  . ARG A 1 127 ? 5.870   -21.312 -6.621  1.00 91.67 127 A 1 
ATOM 1004 C C   . ARG A 1 127 ? 5.558   -19.874 -7.004  1.00 91.58 127 A 1 
ATOM 1005 O O   . ARG A 1 127 ? 4.538   -19.622 -7.633  1.00 89.61 127 A 1 
ATOM 1006 C CB  . ARG A 1 127 ? 6.091   -22.181 -7.858  1.00 90.07 127 A 1 
ATOM 1007 C CG  . ARG A 1 127 ? 6.632   -23.568 -7.490  1.00 79.78 127 A 1 
ATOM 1008 C CD  . ARG A 1 127 ? 6.852   -24.429 -8.728  1.00 78.81 127 A 1 
ATOM 1009 N NE  . ARG A 1 127 ? 7.782   -23.779 -9.664  1.00 66.71 127 A 1 
ATOM 1010 C CZ  . ARG A 1 127 ? 8.526   -24.339 -10.587 1.00 58.34 127 A 1 
ATOM 1011 N NH1 . ARG A 1 127 ? 8.542   -25.631 -10.781 1.00 53.53 127 A 1 
ATOM 1012 N NH2 . ARG A 1 127 ? 9.273   -23.573 -11.338 1.00 48.08 127 A 1 
ATOM 1013 N N   . LEU A 1 128 ? 6.429   -18.959 -6.604  1.00 90.91 128 A 1 
ATOM 1014 C CA  . LEU A 1 128 ? 6.298   -17.521 -6.853  1.00 91.03 128 A 1 
ATOM 1015 C C   . LEU A 1 128 ? 7.239   -17.116 -7.994  1.00 90.93 128 A 1 
ATOM 1016 O O   . LEU A 1 128 ? 8.158   -16.310 -7.817  1.00 86.89 128 A 1 
ATOM 1017 C CB  . LEU A 1 128 ? 6.540   -16.737 -5.550  1.00 89.45 128 A 1 
ATOM 1018 C CG  . LEU A 1 128 ? 5.642   -17.142 -4.370  1.00 89.77 128 A 1 
ATOM 1019 C CD1 . LEU A 1 128 ? 5.998   -16.297 -3.152  1.00 83.96 128 A 1 
ATOM 1020 C CD2 . LEU A 1 128 ? 4.156   -16.952 -4.658  1.00 84.64 128 A 1 
ATOM 1021 N N   . ASP A 1 129 ? 7.041   -17.745 -9.152  1.00 91.16 129 A 1 
ATOM 1022 C CA  . ASP A 1 129 ? 7.844   -17.490 -10.344 1.00 90.44 129 A 1 
ATOM 1023 C C   . ASP A 1 129 ? 7.509   -16.100 -10.928 1.00 90.98 129 A 1 
ATOM 1024 O O   . ASP A 1 129 ? 6.432   -15.542 -10.701 1.00 88.57 129 A 1 
ATOM 1025 C CB  . ASP A 1 129 ? 7.658   -18.643 -11.356 1.00 87.55 129 A 1 
ATOM 1026 C CG  . ASP A 1 129 ? 8.201   -20.016 -10.886 1.00 82.53 129 A 1 
ATOM 1027 O OD1 . ASP A 1 129 ? 9.205   -20.063 -10.146 1.00 75.18 129 A 1 
ATOM 1028 O OD2 . ASP A 1 129 ? 7.670   -21.079 -11.297 1.00 76.56 129 A 1 
ATOM 1029 N N   . GLU A 1 130 ? 8.440   -15.515 -11.684 1.00 90.20 130 A 1 
ATOM 1030 C CA  . GLU A 1 130 ? 8.216   -14.239 -12.369 1.00 90.46 130 A 1 
ATOM 1031 C C   . GLU A 1 130 ? 7.124   -14.390 -13.436 1.00 89.19 130 A 1 
ATOM 1032 O O   . GLU A 1 130 ? 7.185   -15.259 -14.310 1.00 85.48 130 A 1 
ATOM 1033 C CB  . GLU A 1 130 ? 9.533   -13.721 -12.966 1.00 88.67 130 A 1 
ATOM 1034 C CG  . GLU A 1 130 ? 9.395   -12.326 -13.607 1.00 82.06 130 A 1 
ATOM 1035 C CD  . GLU A 1 130 ? 10.726  -11.781 -14.149 1.00 80.33 130 A 1 
ATOM 1036 O OE1 . GLU A 1 130 ? 10.901  -10.545 -14.121 1.00 71.37 130 A 1 
ATOM 1037 O OE2 . GLU A 1 130 ? 11.559  -12.592 -14.619 1.00 72.70 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? 6.114   -13.512 -13.371 1.00 90.80 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? 5.025   -13.449 -14.343 1.00 90.04 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? 5.324   -12.414 -15.408 1.00 91.31 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? 5.728   -11.294 -15.113 1.00 89.75 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? 3.691   -13.171 -13.647 1.00 87.64 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? 3.223   -14.349 -12.776 1.00 80.56 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? 2.891   -15.598 -13.616 1.00 78.21 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? 2.414   -16.693 -12.767 1.00 71.98 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? 1.848   -17.817 -13.164 1.00 65.90 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? 1.631   -18.101 -14.410 1.00 60.62 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? 1.483   -18.695 -12.290 1.00 58.02 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? 5.064   -12.803 -16.650 1.00 89.90 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? 5.107   -11.924 -17.814 1.00 89.84 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? 3.701   -11.753 -18.362 1.00 89.40 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? 3.080   -12.728 -18.773 1.00 86.89 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? 6.064   -12.490 -18.866 1.00 87.93 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? 6.145   -11.558 -20.080 1.00 77.96 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? 7.115   -12.119 -21.113 1.00 77.43 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? 7.207   -11.220 -22.271 1.00 67.30 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? 7.967   -11.399 -23.335 1.00 59.99 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? 8.724   -12.450 -23.474 1.00 55.35 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? 7.969   -10.504 -24.281 1.00 50.04 132 A 1 
ATOM 1060 N N   . TYR A 1 133 ? 3.257   -10.504 -18.437 1.00 90.08 133 A 1 
ATOM 1061 C CA  . TYR A 1 133 ? 1.957   -10.156 -18.986 1.00 89.37 133 A 1 
ATOM 1062 C C   . TYR A 1 133 ? 2.117   -9.104  -20.086 1.00 90.25 133 A 1 
ATOM 1063 O O   . TYR A 1 133 ? 2.794   -8.094  -19.907 1.00 88.75 133 A 1 
ATOM 1064 C CB  . TYR A 1 133 ? 1.045   -9.690  -17.851 1.00 87.24 133 A 1 
ATOM 1065 C CG  . TYR A 1 133 ? -0.398  -9.566  -18.277 1.00 80.50 133 A 1 
ATOM 1066 C CD1 . TYR A 1 133 ? -0.941  -8.304  -18.580 1.00 74.35 133 A 1 
ATOM 1067 C CD2 . TYR A 1 133 ? -1.197  -10.721 -18.377 1.00 72.84 133 A 1 
ATOM 1068 C CE1 . TYR A 1 133 ? -2.290  -8.196  -18.959 1.00 66.26 133 A 1 
ATOM 1069 C CE2 . TYR A 1 133 ? -2.546  -10.615 -18.761 1.00 66.80 133 A 1 
ATOM 1070 C CZ  . TYR A 1 133 ? -3.097  -9.350  -19.045 1.00 64.08 133 A 1 
ATOM 1071 O OH  . TYR A 1 133 ? -4.405  -9.243  -19.391 1.00 63.33 133 A 1 
ATOM 1072 N N   . SER A 1 134 ? 1.509   -9.350  -21.245 1.00 88.68 134 A 1 
ATOM 1073 C CA  . SER A 1 134 ? 1.487   -8.386  -22.348 1.00 88.34 134 A 1 
ATOM 1074 C C   . SER A 1 134 ? 0.164   -7.636  -22.348 1.00 87.69 134 A 1 
ATOM 1075 O O   . SER A 1 134 ? -0.893  -8.268  -22.380 1.00 85.03 134 A 1 
ATOM 1076 C CB  . SER A 1 134 ? 1.708   -9.087  -23.693 1.00 86.58 134 A 1 
ATOM 1077 O OG  . SER A 1 134 ? 0.749   -10.100 -23.894 1.00 73.98 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? 0.211   -6.312  -22.356 1.00 87.42 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? -0.959  -5.448  -22.409 1.00 86.40 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? -0.890  -4.528  -23.633 1.00 87.78 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? 0.184   -4.076  -24.028 1.00 86.40 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? -1.118  -4.730  -21.049 1.00 82.73 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? 0.030   -3.776  -20.654 1.00 74.64 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? -0.295  -2.344  -21.069 1.00 68.24 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? 0.223   -3.766  -19.136 1.00 67.98 135 A 1 
ATOM 1086 N N   . SER A 1 136 ? -2.053  -4.267  -24.234 1.00 86.79 136 A 1 
ATOM 1087 C CA  . SER A 1 136 ? -2.213  -3.276  -25.301 1.00 86.30 136 A 1 
ATOM 1088 C C   . SER A 1 136 ? -3.147  -2.178  -24.807 1.00 86.18 136 A 1 
ATOM 1089 O O   . SER A 1 136 ? -4.213  -2.457  -24.253 1.00 84.60 136 A 1 
ATOM 1090 C CB  . SER A 1 136 ? -2.729  -3.917  -26.593 1.00 84.93 136 A 1 
ATOM 1091 O OG  . SER A 1 136 ? -2.880  -2.919  -27.589 1.00 73.56 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? -2.724  -0.931  -24.971 1.00 85.90 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? -3.463  0.263   -24.570 1.00 85.22 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? -3.728  1.071   -25.826 1.00 86.58 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? -2.797  1.535   -26.481 1.00 85.88 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? -2.685  1.078   -23.511 1.00 83.34 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? -2.424  0.222   -22.252 1.00 78.39 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? -3.464  2.359   -23.153 1.00 78.03 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? -1.508  0.886   -21.224 1.00 72.27 137 A 1 
ATOM 1100 N N   . LYS A 1 138 ? -5.012  1.266   -26.139 1.00 85.56 138 A 1 
ATOM 1101 C CA  . LYS A 1 138 ? -5.460  2.140   -27.218 1.00 84.89 138 A 1 
ATOM 1102 C C   . LYS A 1 138 ? -6.250  3.289   -26.622 1.00 84.29 138 A 1 
ATOM 1103 O O   . LYS A 1 138 ? -7.216  3.059   -25.897 1.00 82.52 138 A 1 
ATOM 1104 C CB  . LYS A 1 138 ? -6.254  1.324   -28.238 1.00 84.13 138 A 1 
ATOM 1105 C CG  . LYS A 1 138 ? -6.612  2.181   -29.456 1.00 75.99 138 A 1 
ATOM 1106 C CD  . LYS A 1 138 ? -7.278  1.321   -30.524 1.00 75.92 138 A 1 
ATOM 1107 C CE  . LYS A 1 138 ? -7.553  2.190   -31.747 1.00 66.82 138 A 1 
ATOM 1108 N NZ  . LYS A 1 138 ? -8.011  1.372   -32.889 1.00 60.17 138 A 1 
ATOM 1109 N N   . ASN A 1 139 ? -5.836  4.517   -26.918 1.00 84.60 139 A 1 
ATOM 1110 C CA  . ASN A 1 139 ? -6.514  5.711   -26.422 1.00 84.12 139 A 1 
ATOM 1111 C C   . ASN A 1 139 ? -6.308  6.890   -27.387 1.00 85.52 139 A 1 
ATOM 1112 O O   . ASN A 1 139 ? -5.609  6.770   -28.394 1.00 84.67 139 A 1 
ATOM 1113 C CB  . ASN A 1 139 ? -6.006  5.999   -24.992 1.00 81.53 139 A 1 
ATOM 1114 C CG  . ASN A 1 139 ? -6.984  6.799   -24.154 1.00 76.09 139 A 1 
ATOM 1115 O OD1 . ASN A 1 139 ? -8.060  7.180   -24.583 1.00 71.13 139 A 1 
ATOM 1116 N ND2 . ASN A 1 139 ? -6.656  7.066   -22.914 1.00 69.04 139 A 1 
ATOM 1117 N N   . THR A 1 140 ? -6.919  8.031   -27.085 1.00 85.07 140 A 1 
ATOM 1118 C CA  . THR A 1 140 ? -6.739  9.299   -27.801 1.00 85.37 140 A 1 
ATOM 1119 C C   . THR A 1 140 ? -6.124  10.342  -26.875 1.00 84.99 140 A 1 
ATOM 1120 O O   . THR A 1 140 ? -6.321  10.287  -25.659 1.00 83.48 140 A 1 
ATOM 1121 C CB  . THR A 1 140 ? -8.064  9.811   -28.385 1.00 85.36 140 A 1 
ATOM 1122 O OG1 . THR A 1 140 ? -9.049  9.923   -27.384 1.00 74.92 140 A 1 
ATOM 1123 C CG2 . THR A 1 140 ? -8.620  8.864   -29.447 1.00 75.51 140 A 1 
ATOM 1124 N N   . LEU A 1 141 ? -5.390  11.309  -27.433 1.00 83.36 141 A 1 
ATOM 1125 C CA  . LEU A 1 141 ? -4.870  12.429  -26.647 1.00 83.27 141 A 1 
ATOM 1126 C C   . LEU A 1 141 ? -6.018  13.253  -26.029 1.00 83.62 141 A 1 
ATOM 1127 O O   . LEU A 1 141 ? -7.118  13.312  -26.594 1.00 82.92 141 A 1 
ATOM 1128 C CB  . LEU A 1 141 ? -3.935  13.295  -27.506 1.00 82.61 141 A 1 
ATOM 1129 C CG  . LEU A 1 141 ? -2.620  12.620  -27.939 1.00 81.39 141 A 1 
ATOM 1130 C CD1 . LEU A 1 141 ? -1.791  13.601  -28.770 1.00 78.48 141 A 1 
ATOM 1131 C CD2 . LEU A 1 141 ? -1.759  12.179  -26.754 1.00 77.59 141 A 1 
ATOM 1132 N N   . PRO A 1 142 ? -5.800  13.913  -24.873 1.00 83.58 142 A 1 
ATOM 1133 C CA  . PRO A 1 142 ? -6.825  14.705  -24.200 1.00 83.64 142 A 1 
ATOM 1134 C C   . PRO A 1 142 ? -7.422  15.780  -25.115 1.00 85.41 142 A 1 
ATOM 1135 O O   . PRO A 1 142 ? -6.705  16.498  -25.806 1.00 84.69 142 A 1 
ATOM 1136 C CB  . PRO A 1 142 ? -6.134  15.323  -22.981 1.00 80.95 142 A 1 
ATOM 1137 C CG  . PRO A 1 142 ? -5.020  14.326  -22.670 1.00 78.78 142 A 1 
ATOM 1138 C CD  . PRO A 1 142 ? -4.604  13.830  -24.052 1.00 81.11 142 A 1 
ATOM 1139 N N   . SER A 1 143 ? -8.752  15.918  -25.116 1.00 84.13 143 A 1 
ATOM 1140 C CA  . SER A 1 143 ? -9.471  16.903  -25.942 1.00 85.99 143 A 1 
ATOM 1141 C C   . SER A 1 143 ? -9.227  16.807  -27.461 1.00 87.84 143 A 1 
ATOM 1142 O O   . SER A 1 143 ? -9.621  17.717  -28.193 1.00 87.32 143 A 1 
ATOM 1143 C CB  . SER A 1 143 ? -9.234  18.331  -25.425 1.00 84.26 143 A 1 
ATOM 1144 O OG  . SER A 1 143 ? -9.544  18.415  -24.048 1.00 78.26 143 A 1 
ATOM 1145 N N   . ALA A 1 144 ? -8.657  15.702  -27.961 1.00 86.29 144 A 1 
ATOM 1146 C CA  . ALA A 1 144 ? -8.379  15.488  -29.384 1.00 87.55 144 A 1 
ATOM 1147 C C   . ALA A 1 144 ? -9.584  15.788  -30.286 1.00 89.64 144 A 1 
ATOM 1148 O O   . ALA A 1 144 ? -9.467  16.543  -31.248 1.00 89.66 144 A 1 
ATOM 1149 C CB  . ALA A 1 144 ? -7.925  14.036  -29.561 1.00 85.96 144 A 1 
ATOM 1150 N N   . GLY A 1 145 ? -10.774 15.287  -29.936 1.00 90.22 145 A 1 
ATOM 1151 C CA  . GLY A 1 145 ? -11.996 15.530  -30.708 1.00 91.15 145 A 1 
ATOM 1152 C C   . GLY A 1 145 ? -12.404 17.008  -30.777 1.00 92.65 145 A 1 
ATOM 1153 O O   . GLY A 1 145 ? -12.898 17.458  -31.809 1.00 91.84 145 A 1 
ATOM 1154 N N   . VAL A 1 146 ? -12.163 17.786  -29.706 1.00 92.03 146 A 1 
ATOM 1155 C CA  . VAL A 1 146 ? -12.435 19.233  -29.672 1.00 92.84 146 A 1 
ATOM 1156 C C   . VAL A 1 146 ? -11.461 19.972  -30.588 1.00 93.56 146 A 1 
ATOM 1157 O O   . VAL A 1 146 ? -11.885 20.792  -31.395 1.00 92.76 146 A 1 
ATOM 1158 C CB  . VAL A 1 146 ? -12.363 19.791  -28.236 1.00 92.06 146 A 1 
ATOM 1159 C CG1 . VAL A 1 146 ? -12.643 21.296  -28.187 1.00 88.01 146 A 1 
ATOM 1160 C CG2 . VAL A 1 146 ? -13.378 19.097  -27.318 1.00 87.92 146 A 1 
ATOM 1161 N N   . TYR A 1 147 ? -10.176 19.640  -30.503 1.00 90.90 147 A 1 
ATOM 1162 C CA  . TYR A 1 147 ? -9.137  20.259  -31.325 1.00 90.69 147 A 1 
ATOM 1163 C C   . TYR A 1 147 ? -9.279  19.917  -32.812 1.00 91.43 147 A 1 
ATOM 1164 O O   . TYR A 1 147 ? -9.168  20.807  -33.660 1.00 90.77 147 A 1 
ATOM 1165 C CB  . TYR A 1 147 ? -7.762  19.843  -30.789 1.00 89.11 147 A 1 
ATOM 1166 C CG  . TYR A 1 147 ? -7.459  20.234  -29.351 1.00 88.05 147 A 1 
ATOM 1167 C CD1 . TYR A 1 147 ? -8.044  21.373  -28.758 1.00 82.50 147 A 1 
ATOM 1168 C CD2 . TYR A 1 147 ? -6.548  19.461  -28.602 1.00 82.43 147 A 1 
ATOM 1169 C CE1 . TYR A 1 147 ? -7.740  21.726  -27.427 1.00 80.01 147 A 1 
ATOM 1170 C CE2 . TYR A 1 147 ? -6.236  19.814  -27.272 1.00 80.01 147 A 1 
ATOM 1171 C CZ  . TYR A 1 147 ? -6.835  20.947  -26.682 1.00 82.93 147 A 1 
ATOM 1172 O OH  . TYR A 1 147 ? -6.542  21.286  -25.400 1.00 80.02 147 A 1 
ATOM 1173 N N   . SER A 1 148 ? -9.609  18.659  -33.133 1.00 91.10 148 A 1 
ATOM 1174 C CA  . SER A 1 148 ? -9.875  18.235  -34.513 1.00 91.00 148 A 1 
ATOM 1175 C C   . SER A 1 148 ? -11.096 18.943  -35.102 1.00 90.83 148 A 1 
ATOM 1176 O O   . SER A 1 148 ? -11.026 19.448  -36.223 1.00 90.17 148 A 1 
ATOM 1177 C CB  . SER A 1 148 ? -10.065 16.720  -34.572 1.00 90.54 148 A 1 
ATOM 1178 O OG  . SER A 1 148 ? -8.898  16.083  -34.104 1.00 79.81 148 A 1 
ATOM 1179 N N   . ALA A 1 149 ? -12.187 19.070  -34.324 1.00 92.73 149 A 1 
ATOM 1180 C CA  . ALA A 1 149 ? -13.383 19.798  -34.744 1.00 92.48 149 A 1 
ATOM 1181 C C   . ALA A 1 149 ? -13.114 21.302  -34.931 1.00 92.37 149 A 1 
ATOM 1182 O O   . ALA A 1 149 ? -13.582 21.888  -35.905 1.00 90.27 149 A 1 
ATOM 1183 C CB  . ALA A 1 149 ? -14.491 19.553  -33.713 1.00 92.88 149 A 1 
ATOM 1184 N N   . PHE A 1 150 ? -12.339 21.920  -34.033 1.00 89.28 150 A 1 
ATOM 1185 C CA  . PHE A 1 150 ? -11.959 23.330  -34.114 1.00 88.10 150 A 1 
ATOM 1186 C C   . PHE A 1 150 ? -11.178 23.653  -35.395 1.00 89.11 150 A 1 
ATOM 1187 O O   . PHE A 1 150 ? -11.470 24.645  -36.061 1.00 87.47 150 A 1 
ATOM 1188 C CB  . PHE A 1 150 ? -11.150 23.690  -32.861 1.00 88.58 150 A 1 
ATOM 1189 C CG  . PHE A 1 150 ? -10.551 25.083  -32.890 1.00 89.58 150 A 1 
ATOM 1190 C CD1 . PHE A 1 150 ? -9.163  25.253  -33.057 1.00 83.22 150 A 1 
ATOM 1191 C CD2 . PHE A 1 150 ? -11.383 26.209  -32.783 1.00 85.33 150 A 1 
ATOM 1192 C CE1 . PHE A 1 150 ? -8.613  26.542  -33.106 1.00 83.69 150 A 1 
ATOM 1193 C CE2 . PHE A 1 150 ? -10.831 27.500  -32.836 1.00 84.47 150 A 1 
ATOM 1194 C CZ  . PHE A 1 150 ? -9.445  27.669  -32.997 1.00 87.94 150 A 1 
ATOM 1195 N N   . MET A 1 151 ? -10.229 22.788  -35.759 1.00 91.57 151 A 1 
ATOM 1196 C CA  . MET A 1 151 ? -9.415  22.972  -36.969 1.00 90.95 151 A 1 
ATOM 1197 C C   . MET A 1 151 ? -10.051 22.408  -38.245 1.00 90.98 151 A 1 
ATOM 1198 O O   . MET A 1 151 ? -9.521  22.632  -39.336 1.00 86.56 151 A 1 
ATOM 1199 C CB  . MET A 1 151 ? -8.031  22.359  -36.739 1.00 89.65 151 A 1 
ATOM 1200 C CG  . MET A 1 151 ? -7.229  23.133  -35.694 1.00 83.68 151 A 1 
ATOM 1201 S SD  . MET A 1 151 ? -6.809  24.855  -36.114 1.00 80.53 151 A 1 
ATOM 1202 C CE  . MET A 1 151 ? -5.673  24.601  -37.501 1.00 69.85 151 A 1 
ATOM 1203 N N   . GLY A 1 152 ? -11.165 21.666  -38.133 1.00 92.33 152 A 1 
ATOM 1204 C CA  . GLY A 1 152 ? -11.804 21.004  -39.272 1.00 92.02 152 A 1 
ATOM 1205 C C   . GLY A 1 152 ? -10.964 19.873  -39.882 1.00 92.10 152 A 1 
ATOM 1206 O O   . GLY A 1 152 ? -11.062 19.613  -41.080 1.00 89.08 152 A 1 
ATOM 1207 N N   . ILE A 1 153 ? -10.122 19.213  -39.072 1.00 90.66 153 A 1 
ATOM 1208 C CA  . ILE A 1 153 ? -9.270  18.096  -39.506 1.00 90.32 153 A 1 
ATOM 1209 C C   . ILE A 1 153 ? -9.902  16.750  -39.137 1.00 89.66 153 A 1 
ATOM 1210 O O   . ILE A 1 153 ? -10.674 16.641  -38.187 1.00 86.89 153 A 1 
ATOM 1211 C CB  . ILE A 1 153 ? -7.822  18.224  -38.975 1.00 88.61 153 A 1 
ATOM 1212 C CG1 . ILE A 1 153 ? -7.757  18.124  -37.435 1.00 82.77 153 A 1 
ATOM 1213 C CG2 . ILE A 1 153 ? -7.174  19.513  -39.500 1.00 82.30 153 A 1 
ATOM 1214 C CD1 . ILE A 1 153 ? -6.334  18.098  -36.871 1.00 78.87 153 A 1 
ATOM 1215 N N   . THR A 1 154 ? -9.542  15.692  -39.861 1.00 91.06 154 A 1 
ATOM 1216 C CA  . THR A 1 154 ? -10.017 14.320  -39.608 1.00 89.66 154 A 1 
ATOM 1217 C C   . THR A 1 154 ? -9.090  13.500  -38.711 1.00 88.01 154 A 1 
ATOM 1218 O O   . THR A 1 154 ? -9.346  12.320  -38.496 1.00 83.42 154 A 1 
ATOM 1219 C CB  . THR A 1 154 ? -10.240 13.570  -40.929 1.00 87.84 154 A 1 
ATOM 1220 O OG1 . THR A 1 154 ? -9.049  13.577  -41.683 1.00 79.71 154 A 1 
ATOM 1221 C CG2 . THR A 1 154 ? -11.333 14.212  -41.784 1.00 76.34 154 A 1 
ATOM 1222 N N   . ASN A 1 155 ? -7.992  14.090  -38.216 1.00 89.00 155 A 1 
ATOM 1223 C CA  . ASN A 1 155 ? -7.046  13.406  -37.343 1.00 88.34 155 A 1 
ATOM 1224 C C   . ASN A 1 155 ? -7.657  13.242  -35.943 1.00 88.26 155 A 1 
ATOM 1225 O O   . ASN A 1 155 ? -8.068  14.225  -35.332 1.00 83.69 155 A 1 
ATOM 1226 C CB  . ASN A 1 155 ? -5.713  14.180  -37.329 1.00 85.32 155 A 1 
ATOM 1227 C CG  . ASN A 1 155 ? -4.594  13.427  -36.636 1.00 81.56 155 A 1 
ATOM 1228 O OD1 . ASN A 1 155 ? -4.767  12.356  -36.083 1.00 73.18 155 A 1 
ATOM 1229 N ND2 . ASN A 1 155 ? -3.392  13.946  -36.666 1.00 73.07 155 A 1 
ATOM 1230 N N   . ASP A 1 156 ? -7.717  12.010  -35.443 1.00 87.49 156 A 1 
ATOM 1231 C CA  . ASP A 1 156 ? -8.279  11.679  -34.131 1.00 86.97 156 A 1 
ATOM 1232 C C   . ASP A 1 156 ? -7.241  11.702  -32.996 1.00 87.44 156 A 1 
ATOM 1233 O O   . ASP A 1 156 ? -7.609  11.535  -31.832 1.00 83.51 156 A 1 
ATOM 1234 C CB  . ASP A 1 156 ? -9.017  10.327  -34.226 1.00 83.26 156 A 1 
ATOM 1235 C CG  . ASP A 1 156 ? -8.109  9.118   -34.490 1.00 79.83 156 A 1 
ATOM 1236 O OD1 . ASP A 1 156 ? -6.896  9.307   -34.736 1.00 73.96 156 A 1 
ATOM 1237 O OD2 . ASP A 1 156 ? -8.624  7.982   -34.426 1.00 76.15 156 A 1 
ATOM 1238 N N   . PHE A 1 157 ? -5.954  11.913  -33.319 1.00 85.81 157 A 1 
ATOM 1239 C CA  . PHE A 1 157 ? -4.820  11.844  -32.392 1.00 86.40 157 A 1 
ATOM 1240 C C   . PHE A 1 157 ? -4.822  10.565  -31.545 1.00 86.45 157 A 1 
ATOM 1241 O O   . PHE A 1 157 ? -4.491  10.587  -30.353 1.00 84.52 157 A 1 
ATOM 1242 C CB  . PHE A 1 157 ? -4.727  13.124  -31.559 1.00 86.56 157 A 1 
ATOM 1243 C CG  . PHE A 1 157 ? -4.583  14.392  -32.373 1.00 87.20 157 A 1 
ATOM 1244 C CD1 . PHE A 1 157 ? -3.328  14.749  -32.900 1.00 84.92 157 A 1 
ATOM 1245 C CD2 . PHE A 1 157 ? -5.696  15.221  -32.595 1.00 86.28 157 A 1 
ATOM 1246 C CE1 . PHE A 1 157 ? -3.183  15.935  -33.634 1.00 84.77 157 A 1 
ATOM 1247 C CE2 . PHE A 1 157 ? -5.551  16.406  -33.330 1.00 84.96 157 A 1 
ATOM 1248 C CZ  . PHE A 1 157 ? -4.297  16.765  -33.845 1.00 86.36 157 A 1 
ATOM 1249 N N   . SER A 1 158 ? -5.233  9.445   -32.145 1.00 87.94 158 A 1 
ATOM 1250 C CA  . SER A 1 158 ? -5.198  8.141   -31.496 1.00 87.89 158 A 1 
ATOM 1251 C C   . SER A 1 158 ? -3.767  7.612   -31.401 1.00 87.72 158 A 1 
ATOM 1252 O O   . SER A 1 158 ? -2.919  7.854   -32.263 1.00 86.66 158 A 1 
ATOM 1253 C CB  . SER A 1 158 ? -6.134  7.136   -32.174 1.00 86.86 158 A 1 
ATOM 1254 O OG  . SER A 1 158 ? -5.854  6.943   -33.544 1.00 79.42 158 A 1 
ATOM 1255 N N   . TYR A 1 159 ? -3.506  6.872   -30.319 1.00 84.99 159 A 1 
ATOM 1256 C CA  . TYR A 1 159 ? -2.254  6.169   -30.117 1.00 85.48 159 A 1 
ATOM 1257 C C   . TYR A 1 159 ? -2.519  4.746   -29.637 1.00 86.65 159 A 1 
ATOM 1258 O O   . TYR A 1 159 ? -3.537  4.448   -29.007 1.00 86.14 159 A 1 
ATOM 1259 C CB  . TYR A 1 159 ? -1.357  6.950   -29.150 1.00 83.76 159 A 1 
ATOM 1260 C CG  . TYR A 1 159 ? -1.865  7.012   -27.724 1.00 83.25 159 A 1 
ATOM 1261 C CD1 . TYR A 1 159 ? -2.716  8.056   -27.314 1.00 80.91 159 A 1 
ATOM 1262 C CD2 . TYR A 1 159 ? -1.486  6.016   -26.809 1.00 80.55 159 A 1 
ATOM 1263 C CE1 . TYR A 1 159 ? -3.175  8.106   -25.989 1.00 78.14 159 A 1 
ATOM 1264 C CE2 . TYR A 1 159 ? -1.948  6.060   -25.486 1.00 78.29 159 A 1 
ATOM 1265 C CZ  . TYR A 1 159 ? -2.792  7.103   -25.071 1.00 78.04 159 A 1 
ATOM 1266 O OH  . TYR A 1 159 ? -3.227  7.133   -23.790 1.00 75.72 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? -1.580  3.864   -29.918 1.00 86.24 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? -1.603  2.479   -29.461 1.00 86.51 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? -0.234  2.117   -28.894 1.00 86.06 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? 0.799   2.272   -29.548 1.00 84.08 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? -2.050  1.556   -30.605 1.00 85.31 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? -2.286  0.117   -30.127 1.00 76.98 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? -2.890  -0.794  -31.209 1.00 78.34 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? -3.074  -1.993  -30.898 1.00 69.61 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? -3.237  -0.297  -32.307 1.00 71.78 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? -0.236  1.643   -27.648 1.00 88.13 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? 0.947   1.226   -26.911 1.00 87.49 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? 0.864   -0.264  -26.628 1.00 88.40 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? -0.158  -0.758  -26.157 1.00 87.38 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? 1.075   2.009   -25.593 1.00 84.35 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? 1.040   3.539   -25.722 1.00 77.48 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? 1.184   4.170   -24.343 1.00 72.09 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? 2.149   4.060   -26.629 1.00 72.03 161 A 1 
ATOM 1284 N N   . SER A 1 162 ? 1.961   -0.964  -26.840 1.00 87.92 162 A 1 
ATOM 1285 C CA  . SER A 1 162 ? 2.164   -2.328  -26.366 1.00 87.95 162 A 1 
ATOM 1286 C C   . SER A 1 162 ? 3.122   -2.281  -25.186 1.00 88.49 162 A 1 
ATOM 1287 O O   . SER A 1 162 ? 4.220   -1.739  -25.303 1.00 87.25 162 A 1 
ATOM 1288 C CB  . SER A 1 162 ? 2.723   -3.202  -27.485 1.00 86.43 162 A 1 
ATOM 1289 O OG  . SER A 1 162 ? 1.799   -3.271  -28.552 1.00 73.23 162 A 1 
ATOM 1290 N N   . ALA A 1 163 ? 2.743   -2.848  -24.039 1.00 89.45 163 A 1 
ATOM 1291 C CA  . ALA A 1 163 ? 3.637   -2.956  -22.900 1.00 89.14 163 A 1 
ATOM 1292 C C   . ALA A 1 163 ? 3.790   -4.411  -22.453 1.00 90.24 163 A 1 
ATOM 1293 O O   . ALA A 1 163 ? 2.856   -5.207  -22.486 1.00 89.58 163 A 1 
ATOM 1294 C CB  . ALA A 1 163 ? 3.208   -1.996  -21.783 1.00 87.44 163 A 1 
ATOM 1295 N N   . SER A 1 164 ? 5.002   -4.761  -22.046 1.00 90.08 164 A 1 
ATOM 1296 C CA  . SER A 1 164 ? 5.330   -6.032  -21.406 1.00 90.41 164 A 1 
ATOM 1297 C C   . SER A 1 164 ? 5.616   -5.768  -19.938 1.00 90.64 164 A 1 
ATOM 1298 O O   . SER A 1 164 ? 6.623   -5.147  -19.602 1.00 88.71 164 A 1 
ATOM 1299 C CB  . SER A 1 164 ? 6.527   -6.699  -22.091 1.00 89.24 164 A 1 
ATOM 1300 O OG  . SER A 1 164 ? 6.205   -7.047  -23.427 1.00 74.90 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? 4.721   -6.223  -19.076 1.00 90.14 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? 4.833   -6.147  -17.628 1.00 90.26 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? 5.483   -7.426  -17.097 1.00 91.19 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? 5.059   -8.527  -17.442 1.00 90.29 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? 3.426   -5.932  -17.051 1.00 88.67 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? 3.365   -5.891  -15.517 1.00 83.83 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? 3.975   -4.606  -14.961 1.00 78.05 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? 1.906   -5.985  -15.078 1.00 78.12 165 A 1 
ATOM 1309 N N   . PHE A 1 166 ? 6.464   -7.256  -16.222 1.00 92.35 166 A 1 
ATOM 1310 C CA  . PHE A 1 166 ? 7.106   -8.319  -15.463 1.00 93.09 166 A 1 
ATOM 1311 C C   . PHE A 1 166 ? 6.961   -8.016  -13.977 1.00 93.48 166 A 1 
ATOM 1312 O O   . PHE A 1 166 ? 7.200   -6.886  -13.554 1.00 92.47 166 A 1 
ATOM 1313 C CB  . PHE A 1 166 ? 8.578   -8.438  -15.860 1.00 92.09 166 A 1 
ATOM 1314 C CG  . PHE A 1 166 ? 8.810   -8.699  -17.333 1.00 88.97 166 A 1 
ATOM 1315 C CD1 . PHE A 1 166 ? 8.972   -10.018 -17.800 1.00 82.87 166 A 1 
ATOM 1316 C CD2 . PHE A 1 166 ? 8.881   -7.624  -18.242 1.00 84.28 166 A 1 
ATOM 1317 C CE1 . PHE A 1 166 ? 9.222   -10.249 -19.162 1.00 79.11 166 A 1 
ATOM 1318 C CE2 . PHE A 1 166 ? 9.121   -7.861  -19.603 1.00 80.89 166 A 1 
ATOM 1319 C CZ  . PHE A 1 166 ? 9.302   -9.175  -20.062 1.00 80.24 166 A 1 
ATOM 1320 N N   . TYR A 1 167 ? 6.574   -9.009  -13.182 1.00 92.93 167 A 1 
ATOM 1321 C CA  . TYR A 1 167 ? 6.527   -8.908  -11.726 1.00 93.36 167 A 1 
ATOM 1322 C C   . TYR A 1 167 ? 6.532   -10.298 -11.086 1.00 93.62 167 A 1 
ATOM 1323 O O   . TYR A 1 167 ? 6.265   -11.306 -11.734 1.00 92.21 167 A 1 
ATOM 1324 C CB  . TYR A 1 167 ? 5.295   -8.100  -11.276 1.00 92.54 167 A 1 
ATOM 1325 C CG  . TYR A 1 167 ? 3.960   -8.781  -11.497 1.00 92.92 167 A 1 
ATOM 1326 C CD1 . TYR A 1 167 ? 3.265   -8.607  -12.710 1.00 89.33 167 A 1 
ATOM 1327 C CD2 . TYR A 1 167 ? 3.413   -9.598  -10.488 1.00 89.44 167 A 1 
ATOM 1328 C CE1 . TYR A 1 167 ? 2.033   -9.254  -12.914 1.00 88.28 167 A 1 
ATOM 1329 C CE2 . TYR A 1 167 ? 2.186   -10.251 -10.690 1.00 88.89 167 A 1 
ATOM 1330 C CZ  . TYR A 1 167 ? 1.494   -10.083 -11.904 1.00 88.93 167 A 1 
ATOM 1331 O OH  . TYR A 1 167 ? 0.311   -10.724 -12.091 1.00 86.93 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? 6.799   -10.349 -9.779  1.00 93.21 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? 6.650   -11.547 -8.949  1.00 93.17 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? 5.893   -11.198 -7.672  1.00 93.39 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? 5.947   -10.057 -7.210  1.00 91.72 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? 8.022   -12.173 -8.642  1.00 91.36 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? 8.934   -11.225 -8.105  1.00 82.03 168 A 1 
ATOM 1338 N N   . LEU A 1 169 ? 5.186   -12.161 -7.076  1.00 92.88 169 A 1 
ATOM 1339 C CA  . LEU A 1 169 ? 4.547   -11.950 -5.777  1.00 93.09 169 A 1 
ATOM 1340 C C   . LEU A 1 169 ? 5.595   -11.894 -4.656  1.00 92.96 169 A 1 
ATOM 1341 O O   . LEU A 1 169 ? 6.581   -12.634 -4.652  1.00 91.24 169 A 1 
ATOM 1342 C CB  . LEU A 1 169 ? 3.485   -13.026 -5.516  1.00 91.97 169 A 1 
ATOM 1343 C CG  . LEU A 1 169 ? 2.222   -12.902 -6.389  1.00 87.03 169 A 1 
ATOM 1344 C CD1 . LEU A 1 169 ? 1.295   -14.081 -6.098  1.00 81.53 169 A 1 
ATOM 1345 C CD2 . LEU A 1 169 ? 1.441   -11.622 -6.102  1.00 81.98 169 A 1 
ATOM 1346 N N   . ASP A 1 170 ? 5.379   -11.016 -3.676  1.00 92.57 170 A 1 
ATOM 1347 C CA  . ASP A 1 170 ? 6.201   -10.952 -2.472  1.00 92.69 170 A 1 
ATOM 1348 C C   . ASP A 1 170 ? 5.708   -11.983 -1.445  1.00 92.71 170 A 1 
ATOM 1349 O O   . ASP A 1 170 ? 4.570   -11.944 -0.977  1.00 91.21 170 A 1 
ATOM 1350 C CB  . ASP A 1 170 ? 6.258   -9.521  -1.904  1.00 91.53 170 A 1 
ATOM 1351 C CG  . ASP A 1 170 ? 7.311   -9.331  -0.797  1.00 91.04 170 A 1 
ATOM 1352 O OD1 . ASP A 1 170 ? 7.770   -10.331 -0.192  1.00 84.98 170 A 1 
ATOM 1353 O OD2 . ASP A 1 170 ? 7.685   -8.170  -0.522  1.00 84.73 170 A 1 
ATOM 1354 N N   . GLU A 1 171 ? 6.610   -12.876 -1.062  1.00 91.67 171 A 1 
ATOM 1355 C CA  . GLU A 1 171 ? 6.395   -13.943 -0.080  1.00 91.56 171 A 1 
ATOM 1356 C C   . GLU A 1 171 ? 5.802   -13.440 1.239   1.00 92.04 171 A 1 
ATOM 1357 O O   . GLU A 1 171 ? 4.987   -14.121 1.854   1.00 90.12 171 A 1 
ATOM 1358 C CB  . GLU A 1 171 ? 7.747   -14.610 0.194   1.00 88.84 171 A 1 
ATOM 1359 C CG  . GLU A 1 171 ? 8.269   -15.389 -1.016  1.00 80.61 171 A 1 
ATOM 1360 C CD  . GLU A 1 171 ? 9.786   -15.538 -0.994  1.00 80.08 171 A 1 
ATOM 1361 O OE1 . GLU A 1 171 ? 10.371  -15.225 -2.064  1.00 71.13 171 A 1 
ATOM 1362 O OE2 . GLU A 1 171 ? 10.339  -15.838 0.079   1.00 70.44 171 A 1 
ATOM 1363 N N   . LYS A 1 172 ? 6.150   -12.219 1.660   1.00 91.99 172 A 1 
ATOM 1364 C CA  . LYS A 1 172 ? 5.671   -11.606 2.910   1.00 91.68 172 A 1 
ATOM 1365 C C   . LYS A 1 172 ? 4.153   -11.449 2.954   1.00 92.37 172 A 1 
ATOM 1366 O O   . LYS A 1 172 ? 3.567   -11.483 4.031   1.00 90.53 172 A 1 
ATOM 1367 C CB  . LYS A 1 172 ? 6.322   -10.231 3.077   1.00 90.08 172 A 1 
ATOM 1368 C CG  . LYS A 1 172 ? 7.842   -10.335 3.252   1.00 80.80 172 A 1 
ATOM 1369 C CD  . LYS A 1 172 ? 8.442   -8.933  3.292   1.00 78.25 172 A 1 
ATOM 1370 C CE  . LYS A 1 172 ? 9.959   -9.040  3.377   1.00 67.94 172 A 1 
ATOM 1371 N NZ  . LYS A 1 172 ? 10.582  -7.703  3.245   1.00 58.90 172 A 1 
ATOM 1372 N N   . PHE A 1 173 ? 3.525   -11.269 1.798   1.00 92.75 173 A 1 
ATOM 1373 C CA  . PHE A 1 173 ? 2.084   -11.057 1.678   1.00 93.01 173 A 1 
ATOM 1374 C C   . PHE A 1 173 ? 1.325   -12.342 1.339   1.00 93.50 173 A 1 
ATOM 1375 O O   . PHE A 1 173 ? 0.097   -12.347 1.370   1.00 91.95 173 A 1 
ATOM 1376 C CB  . PHE A 1 173 ? 1.817   -9.946  0.660   1.00 92.70 173 A 1 
ATOM 1377 C CG  . PHE A 1 173 ? 2.332   -8.588  1.105   1.00 92.56 173 A 1 
ATOM 1378 C CD1 . PHE A 1 173 ? 1.551   -7.784  1.956   1.00 87.94 173 A 1 
ATOM 1379 C CD2 . PHE A 1 173 ? 3.593   -8.136  0.685   1.00 88.77 173 A 1 
ATOM 1380 C CE1 . PHE A 1 173 ? 2.026   -6.527  2.367   1.00 87.07 173 A 1 
ATOM 1381 C CE2 . PHE A 1 173 ? 4.070   -6.880  1.102   1.00 88.24 173 A 1 
ATOM 1382 C CZ  . PHE A 1 173 ? 3.285   -6.074  1.938   1.00 88.58 173 A 1 
ATOM 1383 N N   . LEU A 1 174 ? 2.016   -13.452 1.071   1.00 91.44 174 A 1 
ATOM 1384 C CA  . LEU A 1 174 ? 1.377   -14.685 0.612   1.00 91.87 174 A 1 
ATOM 1385 C C   . LEU A 1 174 ? 0.323   -15.205 1.605   1.00 92.39 174 A 1 
ATOM 1386 O O   . LEU A 1 174 ? -0.776  -15.577 1.202   1.00 90.95 174 A 1 
ATOM 1387 C CB  . LEU A 1 174 ? 2.470   -15.732 0.332   1.00 90.92 174 A 1 
ATOM 1388 C CG  . LEU A 1 174 ? 1.924   -17.051 -0.237  1.00 90.13 174 A 1 
ATOM 1389 C CD1 . LEU A 1 174 ? 1.247   -16.867 -1.594  1.00 84.97 174 A 1 
ATOM 1390 C CD2 . LEU A 1 174 ? 3.066   -18.051 -0.394  1.00 85.06 174 A 1 
ATOM 1391 N N   . ILE A 1 175 ? 0.609   -15.183 2.906   1.00 92.43 175 A 1 
ATOM 1392 C CA  . ILE A 1 175 ? -0.328  -15.666 3.936   1.00 92.38 175 A 1 
ATOM 1393 C C   . ILE A 1 175 ? -1.590  -14.799 3.993   1.00 92.57 175 A 1 
ATOM 1394 O O   . ILE A 1 175 ? -2.700  -15.335 4.104   1.00 90.67 175 A 1 
ATOM 1395 C CB  . ILE A 1 175 ? 0.365   -15.735 5.316   1.00 91.13 175 A 1 
ATOM 1396 C CG1 . ILE A 1 175 ? 1.508   -16.772 5.276   1.00 86.16 175 A 1 
ATOM 1397 C CG2 . ILE A 1 175 ? -0.642  -16.094 6.432   1.00 84.68 175 A 1 
ATOM 1398 C CD1 . ILE A 1 175 ? 2.369   -16.773 6.533   1.00 75.29 175 A 1 
ATOM 1399 N N   . SER A 1 176 ? -1.448  -13.468 3.916   1.00 93.64 176 A 1 
ATOM 1400 C CA  . SER A 1 176 ? -2.603  -12.565 3.894   1.00 93.25 176 A 1 
ATOM 1401 C C   . SER A 1 176 ? -3.443  -12.766 2.637   1.00 93.29 176 A 1 
ATOM 1402 O O   . SER A 1 176 ? -4.663  -12.897 2.760   1.00 91.96 176 A 1 
ATOM 1403 C CB  . SER A 1 176 ? -2.195  -11.095 4.052   1.00 92.40 176 A 1 
ATOM 1404 O OG  . SER A 1 176 ? -1.076  -10.750 3.272   1.00 78.84 176 A 1 
ATOM 1405 N N   . LEU A 1 177 ? -2.811  -12.904 1.472   1.00 92.43 177 A 1 
ATOM 1406 C CA  . LEU A 1 177 ? -3.489  -13.167 0.202   1.00 91.77 177 A 1 
ATOM 1407 C C   . LEU A 1 177 ? -4.250  -14.495 0.225   1.00 92.18 177 A 1 
ATOM 1408 O O   . LEU A 1 177 ? -5.417  -14.550 -0.157  1.00 91.59 177 A 1 
ATOM 1409 C CB  . LEU A 1 177 ? -2.449  -13.161 -0.934  1.00 91.50 177 A 1 
ATOM 1410 C CG  . LEU A 1 177 ? -1.821  -11.786 -1.228  1.00 88.91 177 A 1 
ATOM 1411 C CD1 . LEU A 1 177 ? -0.712  -11.956 -2.265  1.00 84.38 177 A 1 
ATOM 1412 C CD2 . LEU A 1 177 ? -2.844  -10.783 -1.755  1.00 85.12 177 A 1 
ATOM 1413 N N   . ILE A 1 178 ? -3.637  -15.565 0.744   1.00 92.81 178 A 1 
ATOM 1414 C CA  . ILE A 1 178 ? -4.282  -16.877 0.896   1.00 92.21 178 A 1 
ATOM 1415 C C   . ILE A 1 178 ? -5.521  -16.794 1.782   1.00 91.86 178 A 1 
ATOM 1416 O O   . ILE A 1 178 ? -6.542  -17.416 1.485   1.00 90.46 178 A 1 
ATOM 1417 C CB  . ILE A 1 178 ? -3.255  -17.898 1.441   1.00 91.72 178 A 1 
ATOM 1418 C CG1 . ILE A 1 178 ? -2.312  -18.279 0.281   1.00 88.41 178 A 1 
ATOM 1419 C CG2 . ILE A 1 178 ? -3.917  -19.156 2.034   1.00 88.38 178 A 1 
ATOM 1420 C CD1 . ILE A 1 178 ? -1.139  -19.159 0.701   1.00 82.16 178 A 1 
ATOM 1421 N N   . LYS A 1 179 ? -5.440  -16.022 2.871   1.00 92.21 179 A 1 
ATOM 1422 C CA  . LYS A 1 179 ? -6.555  -15.845 3.803   1.00 91.52 179 A 1 
ATOM 1423 C C   . LYS A 1 179 ? -7.687  -15.022 3.196   1.00 91.73 179 A 1 
ATOM 1424 O O   . LYS A 1 179 ? -8.847  -15.376 3.384   1.00 90.67 179 A 1 
ATOM 1425 C CB  . LYS A 1 179 ? -6.014  -15.218 5.092   1.00 90.21 179 A 1 
ATOM 1426 C CG  . LYS A 1 179 ? -7.090  -15.121 6.176   1.00 83.51 179 A 1 
ATOM 1427 C CD  . LYS A 1 179 ? -6.503  -14.487 7.436   1.00 80.08 179 A 1 
ATOM 1428 C CE  . LYS A 1 179 ? -7.593  -14.341 8.496   1.00 69.35 179 A 1 
ATOM 1429 N NZ  . LYS A 1 179 ? -7.076  -13.636 9.693   1.00 61.73 179 A 1 
ATOM 1430 N N   . GLU A 1 180 ? -7.366  -13.931 2.513   1.00 91.09 180 A 1 
ATOM 1431 C CA  . GLU A 1 180 ? -8.337  -12.983 1.949   1.00 91.05 180 A 1 
ATOM 1432 C C   . GLU A 1 180 ? -9.047  -13.551 0.714   1.00 91.11 180 A 1 
ATOM 1433 O O   . GLU A 1 180 ? -10.272 -13.471 0.612   1.00 89.20 180 A 1 
ATOM 1434 C CB  . GLU A 1 180 ? -7.595  -11.676 1.643   1.00 90.84 180 A 1 
ATOM 1435 C CG  . GLU A 1 180 ? -8.530  -10.551 1.180   1.00 82.84 180 A 1 
ATOM 1436 C CD  . GLU A 1 180 ? -7.825  -9.185  1.089   1.00 79.11 180 A 1 
ATOM 1437 O OE1 . GLU A 1 180 ? -8.531  -8.211  0.750   1.00 68.83 180 A 1 
ATOM 1438 O OE2 . GLU A 1 180 ? -6.619  -9.109  1.413   1.00 69.93 180 A 1 
ATOM 1439 N N   . HIS A 1 181 ? -8.296  -14.203 -0.173  1.00 91.97 181 A 1 
ATOM 1440 C CA  . HIS A 1 181 ? -8.812  -14.718 -1.446  1.00 90.93 181 A 1 
ATOM 1441 C C   . HIS A 1 181 ? -9.108  -16.226 -1.432  1.00 90.72 181 A 1 
ATOM 1442 O O   . HIS A 1 181 ? -9.483  -16.794 -2.460  1.00 87.64 181 A 1 
ATOM 1443 C CB  . HIS A 1 181 ? -7.864  -14.302 -2.572  1.00 91.24 181 A 1 
ATOM 1444 C CG  . HIS A 1 181 ? -7.778  -12.804 -2.704  1.00 91.92 181 A 1 
ATOM 1445 N ND1 . HIS A 1 181 ? -8.762  -11.982 -3.210  1.00 78.82 181 A 1 
ATOM 1446 C CD2 . HIS A 1 181 ? -6.756  -12.004 -2.279  1.00 81.33 181 A 1 
ATOM 1447 C CE1 . HIS A 1 181 ? -8.339  -10.719 -3.089  1.00 83.84 181 A 1 
ATOM 1448 N NE2 . HIS A 1 181 ? -7.119  -10.677 -2.528  1.00 86.77 181 A 1 
ATOM 1449 N N   . SER A 1 182 ? -8.981  -16.888 -0.276  1.00 90.49 182 A 1 
ATOM 1450 C CA  . SER A 1 182 ? -9.237  -18.328 -0.119  1.00 90.01 182 A 1 
ATOM 1451 C C   . SER A 1 182 ? -8.472  -19.188 -1.137  1.00 90.15 182 A 1 
ATOM 1452 O O   . SER A 1 182 ? -9.033  -20.085 -1.780  1.00 87.60 182 A 1 
ATOM 1453 C CB  . SER A 1 182 ? -10.747 -18.609 -0.124  1.00 88.12 182 A 1 
ATOM 1454 O OG  . SER A 1 182 ? -11.362 -17.945 0.966   1.00 75.79 182 A 1 
ATOM 1455 N N   . ILE A 1 183 ? -7.182  -18.906 -1.295  1.00 89.93 183 A 1 
ATOM 1456 C CA  . ILE A 1 183 ? -6.282  -19.609 -2.208  1.00 89.67 183 A 1 
ATOM 1457 C C   . ILE A 1 183 ? -5.846  -20.921 -1.545  1.00 89.27 183 A 1 
ATOM 1458 O O   . ILE A 1 183 ? -5.162  -20.921 -0.526  1.00 87.03 183 A 1 
ATOM 1459 C CB  . ILE A 1 183 ? -5.091  -18.703 -2.600  1.00 89.67 183 A 1 
ATOM 1460 C CG1 . ILE A 1 183 ? -5.572  -17.401 -3.284  1.00 87.77 183 A 1 
ATOM 1461 C CG2 . ILE A 1 183 ? -4.126  -19.466 -3.526  1.00 87.53 183 A 1 
ATOM 1462 C CD1 . ILE A 1 183 ? -4.478  -16.343 -3.473  1.00 83.35 183 A 1 
ATOM 1463 N N   . ASP A 1 184 ? -6.246  -22.049 -2.121  1.00 89.08 184 A 1 
ATOM 1464 C CA  . ASP A 1 184 ? -5.969  -23.376 -1.548  1.00 86.91 184 A 1 
ATOM 1465 C C   . ASP A 1 184 ? -4.864  -24.149 -2.292  1.00 86.48 184 A 1 
ATOM 1466 O O   . ASP A 1 184 ? -4.453  -25.218 -1.842  1.00 80.33 184 A 1 
ATOM 1467 C CB  . ASP A 1 184 ? -7.265  -24.200 -1.509  1.00 83.09 184 A 1 
ATOM 1468 C CG  . ASP A 1 184 ? -8.379  -23.571 -0.663  1.00 76.27 184 A 1 
ATOM 1469 O OD1 . ASP A 1 184 ? -8.123  -23.239 0.518   1.00 66.79 184 A 1 
ATOM 1470 O OD2 . ASP A 1 184 ? -9.504  -23.471 -1.204  1.00 70.30 184 A 1 
ATOM 1471 N N   . GLY A 1 185 ? -4.383  -23.640 -3.427  1.00 88.91 185 A 1 
ATOM 1472 C CA  . GLY A 1 185 ? -3.374  -24.300 -4.261  1.00 89.47 185 A 1 
ATOM 1473 C C   . GLY A 1 185 ? -2.859  -23.410 -5.389  1.00 91.07 185 A 1 
ATOM 1474 O O   . GLY A 1 185 ? -3.348  -22.293 -5.564  1.00 89.47 185 A 1 
ATOM 1475 N N   . GLN A 1 186 ? -1.893  -23.923 -6.153  1.00 90.55 186 A 1 
ATOM 1476 C CA  . GLN A 1 186 ? -1.214  -23.189 -7.225  1.00 91.39 186 A 1 
ATOM 1477 C C   . GLN A 1 186 ? -2.190  -22.676 -8.293  1.00 92.45 186 A 1 
ATOM 1478 O O   . GLN A 1 186 ? -2.121  -21.509 -8.637  1.00 91.66 186 A 1 
ATOM 1479 C CB  . GLN A 1 186 ? -0.132  -24.086 -7.846  1.00 89.78 186 A 1 
ATOM 1480 C CG  . GLN A 1 186 ? 0.777   -23.316 -8.824  1.00 86.13 186 A 1 
ATOM 1481 C CD  . GLN A 1 186 ? 1.632   -22.256 -8.138  1.00 87.35 186 A 1 
ATOM 1482 O OE1 . GLN A 1 186 ? 2.112   -22.446 -7.030  1.00 81.16 186 A 1 
ATOM 1483 N NE2 . GLN A 1 186 ? 1.869   -21.128 -8.757  1.00 79.14 186 A 1 
ATOM 1484 N N   . ASP A 1 187 ? -3.158  -23.476 -8.729  1.00 91.99 187 A 1 
ATOM 1485 C CA  . ASP A 1 187 ? -4.124  -23.079 -9.769  1.00 92.26 187 A 1 
ATOM 1486 C C   . ASP A 1 187 ? -4.926  -21.822 -9.382  1.00 92.59 187 A 1 
ATOM 1487 O O   . ASP A 1 187 ? -5.199  -20.952 -10.208 1.00 91.30 187 A 1 
ATOM 1488 C CB  . ASP A 1 187 ? -5.116  -24.227 -10.022 1.00 91.42 187 A 1 
ATOM 1489 C CG  . ASP A 1 187 ? -4.473  -25.566 -10.398 1.00 82.99 187 A 1 
ATOM 1490 O OD1 . ASP A 1 187 ? -3.367  -25.563 -10.976 1.00 73.79 187 A 1 
ATOM 1491 O OD2 . ASP A 1 187 ? -5.080  -26.597 -10.035 1.00 75.46 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? -5.314  -21.696 -8.111  1.00 93.26 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? -6.014  -20.504 -7.609  1.00 92.74 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? -5.077  -19.310 -7.466  1.00 93.15 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? -5.527  -18.184 -7.639  1.00 91.95 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? -6.687  -20.782 -6.264  1.00 91.60 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? -7.939  -21.657 -6.354  1.00 84.98 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? -8.625  -21.625 -4.981  1.00 78.33 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? -9.875  -22.490 -4.897  1.00 70.92 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? -10.443 -22.419 -3.526  1.00 62.06 188 A 1 
ATOM 1501 N N   . LEU A 1 189 ? -3.808  -19.548 -7.137  1.00 92.18 189 A 1 
ATOM 1502 C CA  . LEU A 1 189 ? -2.802  -18.493 -7.120  1.00 92.77 189 A 1 
ATOM 1503 C C   . LEU A 1 189 ? -2.580  -17.947 -8.532  1.00 92.93 189 A 1 
ATOM 1504 O O   . LEU A 1 189 ? -2.598  -16.735 -8.711  1.00 92.51 189 A 1 
ATOM 1505 C CB  . LEU A 1 189 ? -1.499  -19.022 -6.502  1.00 92.81 189 A 1 
ATOM 1506 C CG  . LEU A 1 189 ? -0.432  -17.926 -6.325  1.00 92.45 189 A 1 
ATOM 1507 C CD1 . LEU A 1 189 ? -0.843  -16.905 -5.262  1.00 87.09 189 A 1 
ATOM 1508 C CD2 . LEU A 1 189 ? 0.890   -18.553 -5.889  1.00 87.43 189 A 1 
ATOM 1509 N N   . ASP A 1 190 ? -2.477  -18.818 -9.517  1.00 93.15 190 A 1 
ATOM 1510 C CA  . ASP A 1 190 ? -2.300  -18.455 -10.923 1.00 92.70 190 A 1 
ATOM 1511 C C   . ASP A 1 190 ? -3.489  -17.632 -11.445 1.00 92.90 190 A 1 
ATOM 1512 O O   . ASP A 1 190 ? -3.297  -16.586 -12.066 1.00 91.96 190 A 1 
ATOM 1513 C CB  . ASP A 1 190 ? -2.108  -19.740 -11.754 1.00 91.94 190 A 1 
ATOM 1514 C CG  . ASP A 1 190 ? -0.792  -20.493 -11.469 1.00 89.83 190 A 1 
ATOM 1515 O OD1 . ASP A 1 190 ? 0.028   -20.043 -10.638 1.00 83.21 190 A 1 
ATOM 1516 O OD2 . ASP A 1 190 ? -0.517  -21.493 -12.166 1.00 83.62 190 A 1 
ATOM 1517 N N   . ALA A 1 191 ? -4.724  -18.031 -11.107 1.00 93.05 191 A 1 
ATOM 1518 C CA  . ALA A 1 191 ? -5.929  -17.262 -11.436 1.00 92.77 191 A 1 
ATOM 1519 C C   . ALA A 1 191 ? -5.964  -15.889 -10.740 1.00 92.47 191 A 1 
ATOM 1520 O O   . ALA A 1 191 ? -6.404  -14.897 -11.322 1.00 91.43 191 A 1 
ATOM 1521 C CB  . ALA A 1 191 ? -7.154  -18.106 -11.050 1.00 92.86 191 A 1 
ATOM 1522 N N   . PHE A 1 192 ? -5.483  -15.803 -9.502  1.00 93.42 192 A 1 
ATOM 1523 C CA  . PHE A 1 192 ? -5.359  -14.538 -8.782  1.00 92.96 192 A 1 
ATOM 1524 C C   . PHE A 1 192 ? -4.307  -13.616 -9.415  1.00 93.38 192 A 1 
ATOM 1525 O O   . PHE A 1 192 ? -4.541  -12.417 -9.553  1.00 93.07 192 A 1 
ATOM 1526 C CB  . PHE A 1 192 ? -5.047  -14.835 -7.311  1.00 92.94 192 A 1 
ATOM 1527 C CG  . PHE A 1 192 ? -4.791  -13.597 -6.484  1.00 92.67 192 A 1 
ATOM 1528 C CD1 . PHE A 1 192 ? -3.488  -13.297 -6.047  1.00 89.21 192 A 1 
ATOM 1529 C CD2 . PHE A 1 192 ? -5.851  -12.729 -6.178  1.00 89.97 192 A 1 
ATOM 1530 C CE1 . PHE A 1 192 ? -3.253  -12.134 -5.297  1.00 89.57 192 A 1 
ATOM 1531 C CE2 . PHE A 1 192 ? -5.614  -11.564 -5.431  1.00 89.73 192 A 1 
ATOM 1532 C CZ  . PHE A 1 192 ? -4.315  -11.264 -4.989  1.00 89.85 192 A 1 
ATOM 1533 N N   . GLU A 1 193 ? -3.174  -14.157 -9.857  1.00 92.15 193 A 1 
ATOM 1534 C CA  . GLU A 1 193 ? -2.145  -13.397 -10.577 1.00 91.73 193 A 1 
ATOM 1535 C C   . GLU A 1 193 ? -2.644  -12.874 -11.932 1.00 91.60 193 A 1 
ATOM 1536 O O   . GLU A 1 193 ? -2.309  -11.754 -12.327 1.00 90.63 193 A 1 
ATOM 1537 C CB  . GLU A 1 193 ? -0.904  -14.273 -10.774 1.00 90.79 193 A 1 
ATOM 1538 C CG  . GLU A 1 193 ? -0.122  -14.484 -9.468  1.00 86.80 193 A 1 
ATOM 1539 C CD  . GLU A 1 193 ? 1.103   -15.390 -9.631  1.00 86.33 193 A 1 
ATOM 1540 O OE1 . GLU A 1 193 ? 1.933   -15.425 -8.691  1.00 78.02 193 A 1 
ATOM 1541 O OE2 . GLU A 1 193 ? 1.239   -16.047 -10.682 1.00 79.29 193 A 1 
ATOM 1542 N N   . GLU A 1 194 ? -3.499  -13.626 -12.624 1.00 91.51 194 A 1 
ATOM 1543 C CA  . GLU A 1 194 ? -4.157  -13.162 -13.851 1.00 91.30 194 A 1 
ATOM 1544 C C   . GLU A 1 194 ? -5.118  -11.990 -13.577 1.00 91.55 194 A 1 
ATOM 1545 O O   . GLU A 1 194 ? -5.071  -10.974 -14.279 1.00 90.17 194 A 1 
ATOM 1546 C CB  . GLU A 1 194 ? -4.853  -14.356 -14.525 1.00 90.16 194 A 1 
ATOM 1547 C CG  . GLU A 1 194 ? -5.379  -14.003 -15.925 1.00 79.63 194 A 1 
ATOM 1548 C CD  . GLU A 1 194 ? -5.904  -15.217 -16.709 1.00 75.18 194 A 1 
ATOM 1549 O OE1 . GLU A 1 194 ? -6.122  -15.044 -17.935 1.00 65.71 194 A 1 
ATOM 1550 O OE2 . GLU A 1 194 ? -6.077  -16.305 -16.122 1.00 64.89 194 A 1 
ATOM 1551 N N   . ASP A 1 195 ? -5.918  -12.057 -12.508 1.00 91.94 195 A 1 
ATOM 1552 C CA  . ASP A 1 195 ? -6.781  -10.945 -12.068 1.00 92.11 195 A 1 
ATOM 1553 C C   . ASP A 1 195 ? -5.964  -9.695  -11.689 1.00 92.33 195 A 1 
ATOM 1554 O O   . ASP A 1 195 ? -6.295  -8.579  -12.107 1.00 91.15 195 A 1 
ATOM 1555 C CB  . ASP A 1 195 ? -7.658  -11.415 -10.897 1.00 91.88 195 A 1 
ATOM 1556 C CG  . ASP A 1 195 ? -8.527  -10.287 -10.326 1.00 86.27 195 A 1 
ATOM 1557 O OD1 . ASP A 1 195 ? -9.395  -9.753  -11.047 1.00 78.84 195 A 1 
ATOM 1558 O OD2 . ASP A 1 195 ? -8.322  -9.916  -9.145  1.00 77.95 195 A 1 
ATOM 1559 N N   . ILE A 1 196 ? -4.848  -9.860  -10.966 1.00 92.40 196 A 1 
ATOM 1560 C CA  . ILE A 1 196 ? -3.918  -8.761  -10.663 1.00 91.70 196 A 1 
ATOM 1561 C C   . ILE A 1 196 ? -3.392  -8.130  -11.948 1.00 91.97 196 A 1 
ATOM 1562 O O   . ILE A 1 196 ? -3.376  -6.906  -12.057 1.00 91.17 196 A 1 
ATOM 1563 C CB  . ILE A 1 196 ? -2.736  -9.242  -9.790  1.00 90.21 196 A 1 
ATOM 1564 C CG1 . ILE A 1 196 ? -3.215  -9.533  -8.360  1.00 81.76 196 A 1 
ATOM 1565 C CG2 . ILE A 1 196 ? -1.603  -8.189  -9.731  1.00 80.40 196 A 1 
ATOM 1566 C CD1 . ILE A 1 196 ? -2.181  -10.314 -7.544  1.00 72.43 196 A 1 
ATOM 1567 N N   . SER A 1 197 ? -2.989  -8.937  -12.923 1.00 91.14 197 A 1 
ATOM 1568 C CA  . SER A 1 197 ? -2.478  -8.436  -14.199 1.00 90.29 197 A 1 
ATOM 1569 C C   . SER A 1 197 ? -3.509  -7.555  -14.912 1.00 90.38 197 A 1 
ATOM 1570 O O   . SER A 1 197 ? -3.173  -6.471  -15.388 1.00 89.43 197 A 1 
ATOM 1571 C CB  . SER A 1 197 ? -2.068  -9.603  -15.097 1.00 89.25 197 A 1 
ATOM 1572 O OG  . SER A 1 197 ? -1.035  -10.360 -14.506 1.00 79.05 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? -4.790  -7.946  -14.908 1.00 91.05 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? -5.891  -7.131  -15.438 1.00 91.10 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? -6.125  -5.827  -14.656 1.00 92.09 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? -6.360  -4.765  -15.245 1.00 91.58 198 A 1 
ATOM 1577 N N   . LYS A 1 199 ? -5.991  -5.855  -13.326 1.00 91.18 199 A 1 
ATOM 1578 C CA  . LYS A 1 199 ? -6.064  -4.652  -12.477 1.00 91.84 199 A 1 
ATOM 1579 C C   . LYS A 1 199 ? -4.903  -3.696  -12.740 1.00 92.12 199 A 1 
ATOM 1580 O O   . LYS A 1 199 ? -5.133  -2.492  -12.864 1.00 91.35 199 A 1 
ATOM 1581 C CB  . LYS A 1 199 ? -6.103  -5.058  -10.999 1.00 92.57 199 A 1 
ATOM 1582 C CG  . LYS A 1 199 ? -7.466  -5.649  -10.614 1.00 90.89 199 A 1 
ATOM 1583 C CD  . LYS A 1 199 ? -7.400  -6.266  -9.220  1.00 88.11 199 A 1 
ATOM 1584 C CE  . LYS A 1 199 ? -8.788  -6.765  -8.833  1.00 82.89 199 A 1 
ATOM 1585 N NZ  . LYS A 1 199 ? -8.734  -7.704  -7.690  1.00 74.36 199 A 1 
ATOM 1586 N N   . ILE A 1 200 ? -3.682  -4.216  -12.879 1.00 92.06 200 A 1 
ATOM 1587 C CA  . ILE A 1 200 ? -2.507  -3.409  -13.228 1.00 91.17 200 A 1 
ATOM 1588 C C   . ILE A 1 200 ? -2.682  -2.790  -14.614 1.00 90.38 200 A 1 
ATOM 1589 O O   . ILE A 1 200 ? -2.419  -1.603  -14.774 1.00 89.16 200 A 1 
ATOM 1590 C CB  . ILE A 1 200 ? -1.198  -4.227  -13.132 1.00 91.21 200 A 1 
ATOM 1591 C CG1 . ILE A 1 200 ? -0.921  -4.682  -11.682 1.00 89.16 200 A 1 
ATOM 1592 C CG2 . ILE A 1 200 ? -0.012  -3.363  -13.619 1.00 89.05 200 A 1 
ATOM 1593 C CD1 . ILE A 1 200 ? 0.175   -5.746  -11.561 1.00 84.89 200 A 1 
ATOM 1594 N N   . GLN A 1 201 ? -3.202  -3.531  -15.594 1.00 89.73 201 A 1 
ATOM 1595 C CA  . GLN A 1 201 ? -3.508  -2.982  -16.920 1.00 88.28 201 A 1 
ATOM 1596 C C   . GLN A 1 201 ? -4.451  -1.778  -16.824 1.00 88.23 201 A 1 
ATOM 1597 O O   . GLN A 1 201 ? -4.170  -0.720  -17.390 1.00 87.45 201 A 1 
ATOM 1598 C CB  . GLN A 1 201 ? -4.112  -4.082  -17.807 1.00 86.64 201 A 1 
ATOM 1599 C CG  . GLN A 1 201 ? -4.523  -3.552  -19.187 1.00 79.28 201 A 1 
ATOM 1600 C CD  . GLN A 1 201 ? -5.108  -4.619  -20.100 1.00 76.26 201 A 1 
ATOM 1601 O OE1 . GLN A 1 201 ? -5.147  -5.804  -19.814 1.00 70.09 201 A 1 
ATOM 1602 N NE2 . GLN A 1 201 ? -5.597  -4.240  -21.261 1.00 65.68 201 A 1 
ATOM 1603 N N   . THR A 1 202 ? -5.544  -1.906  -16.070 1.00 88.59 202 A 1 
ATOM 1604 C CA  . THR A 1 202 ? -6.519  -0.824  -15.863 1.00 88.96 202 A 1 
ATOM 1605 C C   . THR A 1 202 ? -5.881  0.375   -15.158 1.00 88.65 202 A 1 
ATOM 1606 O O   . THR A 1 202 ? -6.101  1.520   -15.549 1.00 87.58 202 A 1 
ATOM 1607 C CB  . THR A 1 202 ? -7.716  -1.330  -15.041 1.00 89.43 202 A 1 
ATOM 1608 O OG1 . THR A 1 202 ? -8.280  -2.475  -15.639 1.00 83.22 202 A 1 
ATOM 1609 C CG2 . THR A 1 202 ? -8.829  -0.284  -14.943 1.00 81.97 202 A 1 
ATOM 1610 N N   . PHE A 1 203 ? -5.042  0.119   -14.156 1.00 90.29 203 A 1 
ATOM 1611 C CA  . PHE A 1 203 ? -4.299  1.152   -13.433 1.00 89.68 203 A 1 
ATOM 1612 C C   . PHE A 1 203 ? -3.329  1.912   -14.350 1.00 88.84 203 A 1 
ATOM 1613 O O   . PHE A 1 203 ? -3.343  3.139   -14.372 1.00 88.18 203 A 1 
ATOM 1614 C CB  . PHE A 1 203 ? -3.566  0.500   -12.256 1.00 90.50 203 A 1 
ATOM 1615 C CG  . PHE A 1 203 ? -2.713  1.471   -11.475 1.00 90.92 203 A 1 
ATOM 1616 C CD1 . PHE A 1 203 ? -1.342  1.600   -11.761 1.00 89.17 203 A 1 
ATOM 1617 C CD2 . PHE A 1 203 ? -3.301  2.274   -10.485 1.00 89.93 203 A 1 
ATOM 1618 C CE1 . PHE A 1 203 ? -0.563  2.528   -11.054 1.00 89.58 203 A 1 
ATOM 1619 C CE2 . PHE A 1 203 ? -2.522  3.202   -9.778  1.00 89.89 203 A 1 
ATOM 1620 C CZ  . PHE A 1 203 ? -1.152  3.332   -10.063 1.00 90.18 203 A 1 
ATOM 1621 N N   . VAL A 1 204 ? -2.535  1.195   -15.140 1.00 89.19 204 A 1 
ATOM 1622 C CA  . VAL A 1 204 ? -1.589  1.777   -16.106 1.00 87.63 204 A 1 
ATOM 1623 C C   . VAL A 1 204 ? -2.331  2.604   -17.153 1.00 86.52 204 A 1 
ATOM 1624 O O   . VAL A 1 204 ? -1.937  3.734   -17.427 1.00 85.26 204 A 1 
ATOM 1625 C CB  . VAL A 1 204 ? -0.741  0.671   -16.768 1.00 87.31 204 A 1 
ATOM 1626 C CG1 . VAL A 1 204 ? 0.112   1.192   -17.933 1.00 84.78 204 A 1 
ATOM 1627 C CG2 . VAL A 1 204 ? 0.225   0.050   -15.754 1.00 84.95 204 A 1 
ATOM 1628 N N   . GLN A 1 205 ? -3.443  2.092   -17.688 1.00 86.65 205 A 1 
ATOM 1629 C CA  . GLN A 1 205 ? -4.275  2.829   -18.638 1.00 84.72 205 A 1 
ATOM 1630 C C   . GLN A 1 205 ? -4.827  4.122   -18.024 1.00 83.99 205 A 1 
ATOM 1631 O O   . GLN A 1 205 ? -4.760  5.176   -18.656 1.00 82.31 205 A 1 
ATOM 1632 C CB  . GLN A 1 205 ? -5.402  1.912   -19.132 1.00 83.02 205 A 1 
ATOM 1633 C CG  . GLN A 1 205 ? -6.243  2.589   -20.224 1.00 74.90 205 A 1 
ATOM 1634 C CD  . GLN A 1 205 ? -7.312  1.675   -20.812 1.00 72.81 205 A 1 
ATOM 1635 O OE1 . GLN A 1 205 ? -7.506  0.535   -20.430 1.00 67.57 205 A 1 
ATOM 1636 N NE2 . GLN A 1 205 ? -8.057  2.147   -21.789 1.00 63.80 205 A 1 
ATOM 1637 N N   . GLY A 1 206 ? -5.332  4.068   -16.789 1.00 85.41 206 A 1 
ATOM 1638 C CA  . GLY A 1 206 ? -5.801  5.244   -16.055 1.00 84.71 206 A 1 
ATOM 1639 C C   . GLY A 1 206 ? -4.688  6.268   -15.826 1.00 84.69 206 A 1 
ATOM 1640 O O   . GLY A 1 206 ? -4.883  7.455   -16.072 1.00 83.19 206 A 1 
ATOM 1641 N N   . ARG A 1 207 ? -3.499  5.819   -15.425 1.00 85.40 207 A 1 
ATOM 1642 C CA  . ARG A 1 207 ? -2.338  6.678   -15.165 1.00 84.23 207 A 1 
ATOM 1643 C C   . ARG A 1 207 ? -1.849  7.380   -16.428 1.00 83.28 207 A 1 
ATOM 1644 O O   . ARG A 1 207 ? -1.630  8.585   -16.393 1.00 81.31 207 A 1 
ATOM 1645 C CB  . ARG A 1 207 ? -1.224  5.845   -14.507 1.00 84.24 207 A 1 
ATOM 1646 C CG  . ARG A 1 207 ? -0.063  6.671   -13.937 1.00 78.41 207 A 1 
ATOM 1647 C CD  . ARG A 1 207 ? -0.547  7.646   -12.856 1.00 76.93 207 A 1 
ATOM 1648 N NE  . ARG A 1 207 ? 0.577   8.245   -12.133 1.00 73.12 207 A 1 
ATOM 1649 C CZ  . ARG A 1 207 ? 0.644   9.450   -11.615 1.00 68.53 207 A 1 
ATOM 1650 N NH1 . ARG A 1 207 ? -0.330  10.307  -11.702 1.00 62.92 207 A 1 
ATOM 1651 N NH2 . ARG A 1 207 ? 1.728   9.805   -10.989 1.00 60.69 207 A 1 
ATOM 1652 N N   . LEU A 1 208 ? -1.752  6.640   -17.538 1.00 82.72 208 A 1 
ATOM 1653 C CA  . LEU A 1 208 ? -1.370  7.180   -18.840 1.00 80.67 208 A 1 
ATOM 1654 C C   . LEU A 1 208 ? -2.453  8.073   -19.457 1.00 78.84 208 A 1 
ATOM 1655 O O   . LEU A 1 208 ? -2.137  8.817   -20.364 1.00 75.24 208 A 1 
ATOM 1656 C CB  . LEU A 1 208 ? -1.016  6.025   -19.798 1.00 80.29 208 A 1 
ATOM 1657 C CG  . LEU A 1 208 ? 0.269   5.249   -19.444 1.00 77.82 208 A 1 
ATOM 1658 C CD1 . LEU A 1 208 ? 0.442   4.100   -20.434 1.00 74.52 208 A 1 
ATOM 1659 C CD2 . LEU A 1 208 ? 1.526   6.122   -19.516 1.00 74.55 208 A 1 
ATOM 1660 N N   . SER A 1 209 ? -3.703  8.032   -19.009 1.00 80.51 209 A 1 
ATOM 1661 C CA  . SER A 1 209 ? -4.775  8.905   -19.521 1.00 76.98 209 A 1 
ATOM 1662 C C   . SER A 1 209 ? -5.055  10.143  -18.658 1.00 75.07 209 A 1 
ATOM 1663 O O   . SER A 1 209 ? -5.783  11.035  -19.093 1.00 69.67 209 A 1 
ATOM 1664 C CB  . SER A 1 209 ? -6.059  8.102   -19.754 1.00 74.35 209 A 1 
ATOM 1665 O OG  . SER A 1 209 ? -6.550  7.522   -18.566 1.00 65.28 209 A 1 
ATOM 1666 N N   . SER A 1 210 ? -4.499  10.214  -17.440 1.00 75.09 210 A 1 
ATOM 1667 C CA  . SER A 1 210 ? -4.847  11.218  -16.428 1.00 72.00 210 A 1 
ATOM 1668 C C   . SER A 1 210 ? -3.631  12.057  -16.027 1.00 69.90 210 A 1 
ATOM 1669 O O   . SER A 1 210 ? -2.871  11.665  -15.145 1.00 62.04 210 A 1 
ATOM 1670 C CB  . SER A 1 210 ? -5.464  10.543  -15.189 1.00 67.42 210 A 1 
ATOM 1671 O OG  . SER A 1 210 ? -6.525  9.678   -15.534 1.00 59.05 210 A 1 
ATOM 1672 N N   . GLY A 1 211 ? -3.459  13.239  -16.619 1.00 64.97 211 A 1 
ATOM 1673 C CA  . GLY A 1 211 ? -2.432  14.210  -16.214 1.00 62.47 211 A 1 
ATOM 1674 C C   . GLY A 1 211 ? -2.492  15.517  -17.011 1.00 64.02 211 A 1 
ATOM 1675 O O   . GLY A 1 211 ? -2.900  15.514  -18.171 1.00 58.44 211 A 1 
ATOM 1676 N N   . SER A 1 212 ? -2.110  16.648  -16.390 1.00 60.82 212 A 1 
ATOM 1677 C CA  . SER A 1 212 ? -1.997  17.955  -17.064 1.00 60.09 212 A 1 
ATOM 1678 C C   . SER A 1 212 ? -0.847  18.000  -18.069 1.00 61.93 212 A 1 
ATOM 1679 O O   . SER A 1 212 ? -0.987  18.634  -19.110 1.00 55.55 212 A 1 
ATOM 1680 C CB  . SER A 1 212 ? -1.815  19.074  -16.029 1.00 53.28 212 A 1 
ATOM 1681 O OG  . SER A 1 212 ? -0.817  18.746  -15.083 1.00 46.68 212 A 1 
ATOM 1682 N N   . ASP A 1 213 ? 0.243   17.263  -17.777 1.00 57.39 213 A 1 
ATOM 1683 C CA  . ASP A 1 213 ? 1.468   17.218  -18.596 1.00 58.20 213 A 1 
ATOM 1684 C C   . ASP A 1 213 ? 1.603   15.877  -19.335 1.00 60.18 213 A 1 
ATOM 1685 O O   . ASP A 1 213 ? 2.681   15.450  -19.733 1.00 55.70 213 A 1 
ATOM 1686 C CB  . ASP A 1 213 ? 2.692   17.555  -17.717 1.00 52.89 213 A 1 
ATOM 1687 C CG  . ASP A 1 213 ? 2.568   18.923  -17.032 1.00 48.11 213 A 1 
ATOM 1688 O OD1 . ASP A 1 213 ? 1.901   19.821  -17.595 1.00 44.20 213 A 1 
ATOM 1689 O OD2 . ASP A 1 213 ? 3.021   19.027  -15.873 1.00 42.78 213 A 1 
ATOM 1690 N N   . TYR A 1 214 ? 0.466   15.212  -19.559 1.00 64.17 214 A 1 
ATOM 1691 C CA  . TYR A 1 214 ? 0.377   13.879  -20.150 1.00 65.41 214 A 1 
ATOM 1692 C C   . TYR A 1 214 ? 1.132   13.724  -21.479 1.00 68.72 214 A 1 
ATOM 1693 O O   . TYR A 1 214 ? 1.693   12.666  -21.754 1.00 64.62 214 A 1 
ATOM 1694 C CB  . TYR A 1 214 ? -1.107  13.586  -20.373 1.00 60.36 214 A 1 
ATOM 1695 C CG  . TYR A 1 214 ? -1.366  12.333  -21.170 1.00 58.01 214 A 1 
ATOM 1696 C CD1 . TYR A 1 214 ? -1.709  12.426  -22.532 1.00 54.59 214 A 1 
ATOM 1697 C CD2 . TYR A 1 214 ? -1.192  11.081  -20.561 1.00 54.47 214 A 1 
ATOM 1698 C CE1 . TYR A 1 214 ? -1.905  11.259  -23.281 1.00 47.98 214 A 1 
ATOM 1699 C CE2 . TYR A 1 214 ? -1.384  9.914   -21.310 1.00 48.96 214 A 1 
ATOM 1700 C CZ  . TYR A 1 214 ? -1.747  10.003  -22.671 1.00 48.86 214 A 1 
ATOM 1701 O OH  . TYR A 1 214 ? -1.958  8.877   -23.382 1.00 47.56 214 A 1 
ATOM 1702 N N   . THR A 1 215 ? 1.134   14.754  -22.328 1.00 68.97 215 A 1 
ATOM 1703 C CA  . THR A 1 215 ? 1.804   14.693  -23.633 1.00 69.61 215 A 1 
ATOM 1704 C C   . THR A 1 215 ? 3.317   14.594  -23.499 1.00 72.11 215 A 1 
ATOM 1705 O O   . THR A 1 215 ? 3.921   13.812  -24.222 1.00 68.89 215 A 1 
ATOM 1706 C CB  . THR A 1 215 ? 1.456   15.911  -24.496 1.00 66.41 215 A 1 
ATOM 1707 O OG1 . THR A 1 215 ? 1.551   17.113  -23.761 1.00 59.13 215 A 1 
ATOM 1708 C CG2 . THR A 1 215 ? 0.016   15.817  -24.999 1.00 58.59 215 A 1 
ATOM 1709 N N   . ASP A 1 216 ? 3.908   15.338  -22.566 1.00 73.48 216 A 1 
ATOM 1710 C CA  . ASP A 1 216 ? 5.355   15.363  -22.345 1.00 74.31 216 A 1 
ATOM 1711 C C   . ASP A 1 216 ? 5.806   14.065  -21.654 1.00 76.35 216 A 1 
ATOM 1712 O O   . ASP A 1 216 ? 6.748   13.417  -22.110 1.00 73.52 216 A 1 
ATOM 1713 C CB  . ASP A 1 216 ? 5.732   16.627  -21.553 1.00 71.22 216 A 1 
ATOM 1714 C CG  . ASP A 1 216 ? 5.423   17.947  -22.292 1.00 65.45 216 A 1 
ATOM 1715 O OD1 . ASP A 1 216 ? 5.224   17.935  -23.532 1.00 60.83 216 A 1 
ATOM 1716 O OD2 . ASP A 1 216 ? 5.369   18.991  -21.607 1.00 59.42 216 A 1 
ATOM 1717 N N   . ASP A 1 217 ? 5.048   13.604  -20.651 1.00 79.28 217 A 1 
ATOM 1718 C CA  . ASP A 1 217 ? 5.271   12.306  -19.999 1.00 79.73 217 A 1 
ATOM 1719 C C   . ASP A 1 217 ? 5.209   11.149  -21.009 1.00 81.84 217 A 1 
ATOM 1720 O O   . ASP A 1 217 ? 6.043   10.238  -20.992 1.00 80.56 217 A 1 
ATOM 1721 C CB  . ASP A 1 217 ? 4.194   12.061  -18.923 1.00 76.07 217 A 1 
ATOM 1722 C CG  . ASP A 1 217 ? 4.318   12.888  -17.637 1.00 68.49 217 A 1 
ATOM 1723 O OD1 . ASP A 1 217 ? 5.356   13.541  -17.424 1.00 63.09 217 A 1 
ATOM 1724 O OD2 . ASP A 1 217 ? 3.371   12.772  -16.817 1.00 63.06 217 A 1 
ATOM 1725 N N   . LEU A 1 218 ? 4.228   11.164  -21.917 1.00 81.06 218 A 1 
ATOM 1726 C CA  . LEU A 1 218 ? 4.070   10.116  -22.923 1.00 81.46 218 A 1 
ATOM 1727 C C   . LEU A 1 218 ? 5.215   10.132  -23.946 1.00 82.21 218 A 1 
ATOM 1728 O O   . LEU A 1 218 ? 5.702   9.066   -24.317 1.00 81.62 218 A 1 
ATOM 1729 C CB  . LEU A 1 218 ? 2.697   10.254  -23.602 1.00 80.45 218 A 1 
ATOM 1730 C CG  . LEU A 1 218 ? 2.355   9.069   -24.530 1.00 76.51 218 A 1 
ATOM 1731 C CD1 . LEU A 1 218 ? 2.111   7.780   -23.746 1.00 71.97 218 A 1 
ATOM 1732 C CD2 . LEU A 1 218 ? 1.089   9.367   -25.326 1.00 70.85 218 A 1 
ATOM 1733 N N   . GLU A 1 219 ? 5.666   11.306  -24.387 1.00 82.01 219 A 1 
ATOM 1734 C CA  . GLU A 1 219 ? 6.827   11.432  -25.277 1.00 81.09 219 A 1 
ATOM 1735 C C   . GLU A 1 219 ? 8.101   10.871  -24.632 1.00 81.47 219 A 1 
ATOM 1736 O O   . GLU A 1 219 ? 8.817   10.094  -25.270 1.00 80.22 219 A 1 
ATOM 1737 C CB  . GLU A 1 219 ? 7.049   12.901  -25.697 1.00 78.67 219 A 1 
ATOM 1738 C CG  . GLU A 1 219 ? 6.079   13.330  -26.806 1.00 72.07 219 A 1 
ATOM 1739 C CD  . GLU A 1 219 ? 6.304   14.760  -27.338 1.00 71.96 219 A 1 
ATOM 1740 O OE1 . GLU A 1 219 ? 5.499   15.209  -28.187 1.00 66.25 219 A 1 
ATOM 1741 O OE2 . GLU A 1 219 ? 7.258   15.470  -26.974 1.00 65.90 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? 8.360   11.185  -23.358 1.00 82.59 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? 9.517   10.665  -22.617 1.00 82.70 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? 9.443   9.140   -22.450 1.00 83.65 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? 10.432  8.429   -22.674 1.00 82.40 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? 9.620   11.372  -21.255 1.00 80.85 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? 10.913  10.962  -20.521 1.00 71.54 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? 11.129  11.638  -19.159 1.00 68.94 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? 12.135  11.262  -18.507 1.00 61.31 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? 10.335  12.509  -18.771 1.00 60.16 220 A 1 
ATOM 1751 N N   . ILE A 1 221 ? 8.268   8.616   -22.101 1.00 83.70 221 A 1 
ATOM 1752 C CA  . ILE A 1 221 ? 8.033   7.174   -21.963 1.00 84.03 221 A 1 
ATOM 1753 C C   . ILE A 1 221 ? 8.287   6.453   -23.291 1.00 84.55 221 A 1 
ATOM 1754 O O   . ILE A 1 221 ? 8.938   5.407   -23.309 1.00 83.93 221 A 1 
ATOM 1755 C CB  . ILE A 1 221 ? 6.603   6.917   -21.429 1.00 83.30 221 A 1 
ATOM 1756 C CG1 . ILE A 1 221 ? 6.508   7.342   -19.943 1.00 80.25 221 A 1 
ATOM 1757 C CG2 . ILE A 1 221 ? 6.208   5.437   -21.562 1.00 80.08 221 A 1 
ATOM 1758 C CD1 . ILE A 1 221 ? 5.070   7.443   -19.415 1.00 75.72 221 A 1 
ATOM 1759 N N   . LEU A 1 222 ? 7.812   6.999   -24.404 1.00 83.91 222 A 1 
ATOM 1760 C CA  . LEU A 1 222 ? 8.001   6.400   -25.724 1.00 82.70 222 A 1 
ATOM 1761 C C   . LEU A 1 222 ? 9.451   6.486   -26.216 1.00 83.30 222 A 1 
ATOM 1762 O O   . LEU A 1 222 ? 9.925   5.558   -26.872 1.00 82.14 222 A 1 
ATOM 1763 C CB  . LEU A 1 222 ? 7.044   7.080   -26.717 1.00 81.08 222 A 1 
ATOM 1764 C CG  . LEU A 1 222 ? 5.564   6.721   -26.496 1.00 75.85 222 A 1 
ATOM 1765 C CD1 . LEU A 1 222 ? 4.696   7.521   -27.468 1.00 71.01 222 A 1 
ATOM 1766 C CD2 . LEU A 1 222 ? 5.300   5.236   -26.714 1.00 70.29 222 A 1 
ATOM 1767 N N   . ALA A 1 223 ? 10.165  7.560   -25.873 1.00 84.27 223 A 1 
ATOM 1768 C CA  . ALA A 1 223 ? 11.572  7.722   -26.232 1.00 83.92 223 A 1 
ATOM 1769 C C   . ALA A 1 223 ? 12.494  6.781   -25.440 1.00 85.12 223 A 1 
ATOM 1770 O O   . ALA A 1 223 ? 13.448  6.235   -25.992 1.00 83.52 223 A 1 
ATOM 1771 C CB  . ALA A 1 223 ? 11.957  9.188   -26.006 1.00 81.69 223 A 1 
ATOM 1772 N N   . SER A 1 224 ? 12.213  6.581   -24.143 1.00 86.36 224 A 1 
ATOM 1773 C CA  . SER A 1 224 ? 13.019  5.724   -23.258 1.00 86.84 224 A 1 
ATOM 1774 C C   . SER A 1 224 ? 12.614  4.247   -23.291 1.00 87.69 224 A 1 
ATOM 1775 O O   . SER A 1 224 ? 13.420  3.380   -22.939 1.00 85.15 224 A 1 
ATOM 1776 C CB  . SER A 1 224 ? 12.949  6.252   -21.821 1.00 85.41 224 A 1 
ATOM 1777 O OG  . SER A 1 224 ? 11.616  6.241   -21.355 1.00 75.83 224 A 1 
ATOM 1778 N N   . GLY A 1 225 ? 11.378  3.946   -23.687 1.00 86.62 225 A 1 
ATOM 1779 C CA  . GLY A 1 225 ? 10.789  2.605   -23.638 1.00 87.34 225 A 1 
ATOM 1780 C C   . GLY A 1 225 ? 10.519  2.089   -22.218 1.00 88.73 225 A 1 
ATOM 1781 O O   . GLY A 1 225 ? 10.131  0.932   -22.047 1.00 86.55 225 A 1 
ATOM 1782 N N   . ARG A 1 226 ? 10.739  2.923   -21.185 1.00 87.73 226 A 1 
ATOM 1783 C CA  . ARG A 1 226 ? 10.536  2.603   -19.765 1.00 87.33 226 A 1 
ATOM 1784 C C   . ARG A 1 226 ? 10.095  3.843   -19.001 1.00 87.16 226 A 1 
ATOM 1785 O O   . ARG A 1 226 ? 10.458  4.958   -19.356 1.00 84.48 226 A 1 
ATOM 1786 C CB  . ARG A 1 226 ? 11.833  2.053   -19.143 1.00 85.16 226 A 1 
ATOM 1787 C CG  . ARG A 1 226 ? 12.150  0.630   -19.608 1.00 77.16 226 A 1 
ATOM 1788 C CD  . ARG A 1 226 ? 13.366  0.082   -18.859 1.00 74.86 226 A 1 
ATOM 1789 N NE  . ARG A 1 226 ? 13.535  -1.356  -19.125 1.00 66.26 226 A 1 
ATOM 1790 C CZ  . ARG A 1 226 ? 14.455  -2.140  -18.597 1.00 58.38 226 A 1 
ATOM 1791 N NH1 . ARG A 1 226 ? 15.385  -1.680  -17.813 1.00 55.10 226 A 1 
ATOM 1792 N NH2 . ARG A 1 226 ? 14.445  -3.422  -18.845 1.00 49.68 226 A 1 
ATOM 1793 N N   . SER A 1 227 ? 9.377   3.626   -17.900 1.00 86.88 227 A 1 
ATOM 1794 C CA  . SER A 1 227 ? 9.038   4.687   -16.957 1.00 86.68 227 A 1 
ATOM 1795 C C   . SER A 1 227 ? 9.275   4.212   -15.524 1.00 88.25 227 A 1 
ATOM 1796 O O   . SER A 1 227 ? 8.419   3.522   -14.964 1.00 87.75 227 A 1 
ATOM 1797 C CB  . SER A 1 227 ? 7.599   5.144   -17.172 1.00 84.28 227 A 1 
ATOM 1798 O OG  . SER A 1 227 ? 7.299   6.181   -16.252 1.00 78.33 227 A 1 
ATOM 1799 N N   . PRO A 1 228 ? 10.411  4.586   -14.895 1.00 88.17 228 A 1 
ATOM 1800 C CA  . PRO A 1 228 ? 10.667  4.273   -13.490 1.00 88.34 228 A 1 
ATOM 1801 C C   . PRO A 1 228 ? 9.599   4.842   -12.546 1.00 89.00 228 A 1 
ATOM 1802 O O   . PRO A 1 228 ? 9.295   4.244   -11.515 1.00 88.54 228 A 1 
ATOM 1803 C CB  . PRO A 1 228 ? 12.043  4.878   -13.184 1.00 87.52 228 A 1 
ATOM 1804 C CG  . PRO A 1 228 ? 12.728  4.947   -14.547 1.00 84.96 228 A 1 
ATOM 1805 C CD  . PRO A 1 228 ? 11.573  5.235   -15.495 1.00 87.41 228 A 1 
ATOM 1806 N N   . ALA A 1 229 ? 9.007   5.986   -12.899 1.00 87.69 229 A 1 
ATOM 1807 C CA  . ALA A 1 229 ? 7.907   6.583   -12.148 1.00 86.99 229 A 1 
ATOM 1808 C C   . ALA A 1 229 ? 6.662   5.684   -12.182 1.00 88.17 229 A 1 
ATOM 1809 O O   . ALA A 1 229 ? 6.089   5.398   -11.131 1.00 87.85 229 A 1 
ATOM 1810 C CB  . ALA A 1 229 ? 7.628   7.980   -12.711 1.00 85.04 229 A 1 
ATOM 1811 N N   . LEU A 1 230 ? 6.301   5.168   -13.353 1.00 87.29 230 A 1 
ATOM 1812 C CA  . LEU A 1 230 ? 5.174   4.251   -13.516 1.00 87.95 230 A 1 
ATOM 1813 C C   . LEU A 1 230 ? 5.411   2.929   -12.773 1.00 89.40 230 A 1 
ATOM 1814 O O   . LEU A 1 230 ? 4.514   2.455   -12.080 1.00 89.54 230 A 1 
ATOM 1815 C CB  . LEU A 1 230 ? 4.936   4.024   -15.018 1.00 86.91 230 A 1 
ATOM 1816 C CG  . LEU A 1 230 ? 3.736   3.115   -15.342 1.00 84.41 230 A 1 
ATOM 1817 C CD1 . LEU A 1 230 ? 2.411   3.737   -14.901 1.00 81.21 230 A 1 
ATOM 1818 C CD2 . LEU A 1 230 ? 3.685   2.872   -16.851 1.00 80.43 230 A 1 
ATOM 1819 N N   . GLU A 1 231 ? 6.615   2.353   -12.858 1.00 88.48 231 A 1 
ATOM 1820 C CA  . GLU A 1 231 ? 6.977   1.133   -12.127 1.00 89.26 231 A 1 
ATOM 1821 C C   . GLU A 1 231 ? 6.833   1.326   -10.608 1.00 89.97 231 A 1 
ATOM 1822 O O   . GLU A 1 231 ? 6.259   0.481   -9.918  1.00 89.53 231 A 1 
ATOM 1823 C CB  . GLU A 1 231 ? 8.420   0.718   -12.477 1.00 88.82 231 A 1 
ATOM 1824 C CG  . GLU A 1 231 ? 8.560   0.232   -13.932 1.00 86.11 231 A 1 
ATOM 1825 C CD  . GLU A 1 231 ? 10.002  -0.110  -14.352 1.00 86.82 231 A 1 
ATOM 1826 O OE1 . GLU A 1 231 ? 10.160  -0.696  -15.456 1.00 79.51 231 A 1 
ATOM 1827 O OE2 . GLU A 1 231 ? 10.955  0.200   -13.605 1.00 80.90 231 A 1 
ATOM 1828 N N   . LYS A 1 232 ? 7.270   2.476   -10.085 1.00 89.94 232 A 1 
ATOM 1829 C CA  . LYS A 1 232 ? 7.122   2.838   -8.669  1.00 89.63 232 A 1 
ATOM 1830 C C   . LYS A 1 232 ? 5.658   3.041   -8.273  1.00 89.92 232 A 1 
ATOM 1831 O O   . LYS A 1 232 ? 5.257   2.596   -7.196  1.00 89.90 232 A 1 
ATOM 1832 C CB  . LYS A 1 232 ? 7.955   4.095   -8.402  1.00 89.61 232 A 1 
ATOM 1833 C CG  . LYS A 1 232 ? 7.968   4.459   -6.916  1.00 82.52 232 A 1 
ATOM 1834 C CD  . LYS A 1 232 ? 8.786   5.727   -6.704  1.00 78.01 232 A 1 
ATOM 1835 C CE  . LYS A 1 232 ? 8.756   6.109   -5.230  1.00 67.85 232 A 1 
ATOM 1836 N NZ  . LYS A 1 232 ? 9.457   7.394   -5.002  1.00 58.75 232 A 1 
ATOM 1837 N N   . ASP A 1 233 ? 4.860   3.689   -9.115  1.00 90.02 233 A 1 
ATOM 1838 C CA  . ASP A 1 233 ? 3.428   3.889   -8.883  1.00 89.42 233 A 1 
ATOM 1839 C C   . ASP A 1 233 ? 2.684   2.546   -8.840  1.00 91.07 233 A 1 
ATOM 1840 O O   . ASP A 1 233 ? 1.883   2.321   -7.932  1.00 90.91 233 A 1 
ATOM 1841 C CB  . ASP A 1 233 ? 2.835   4.821   -9.956  1.00 87.15 233 A 1 
ATOM 1842 C CG  . ASP A 1 233 ? 3.161   6.315   -9.771  1.00 82.83 233 A 1 
ATOM 1843 O OD1 . ASP A 1 233 ? 3.692   6.688   -8.702  1.00 79.15 233 A 1 
ATOM 1844 O OD2 . ASP A 1 233 ? 2.769   7.117   -10.661 1.00 77.56 233 A 1 
ATOM 1845 N N   . ILE A 1 234 ? 3.005   1.616   -9.755  1.00 90.28 234 A 1 
ATOM 1846 C CA  . ILE A 1 234 ? 2.462   0.248   -9.749  1.00 91.17 234 A 1 
ATOM 1847 C C   . ILE A 1 234 ? 2.831   -0.461  -8.443  1.00 92.05 234 A 1 
ATOM 1848 O O   . ILE A 1 234 ? 1.957   -0.990  -7.764  1.00 91.88 234 A 1 
ATOM 1849 C CB  . ILE A 1 234 ? 2.951   -0.554  -10.980 1.00 91.14 234 A 1 
ATOM 1850 C CG1 . ILE A 1 234 ? 2.376   0.019   -12.295 1.00 88.96 234 A 1 
ATOM 1851 C CG2 . ILE A 1 234 ? 2.545   -2.037  -10.870 1.00 89.01 234 A 1 
ATOM 1852 C CD1 . ILE A 1 234 ? 3.125   -0.467  -13.546 1.00 85.13 234 A 1 
ATOM 1853 N N   . GLN A 1 235 ? 4.102   -0.433  -8.040  1.00 93.40 235 A 1 
ATOM 1854 C CA  . GLN A 1 235 ? 4.555   -1.081  -6.806  1.00 93.49 235 A 1 
ATOM 1855 C C   . GLN A 1 235 ? 3.911   -0.473  -5.548  1.00 93.99 235 A 1 
ATOM 1856 O O   . GLN A 1 235 ? 3.648   -1.173  -4.573  1.00 92.97 235 A 1 
ATOM 1857 C CB  . GLN A 1 235 ? 6.088   -1.003  -6.758  1.00 91.79 235 A 1 
ATOM 1858 C CG  . GLN A 1 235 ? 6.658   -1.886  -5.642  1.00 82.31 235 A 1 
ATOM 1859 C CD  . GLN A 1 235 ? 8.180   -1.967  -5.662  1.00 78.81 235 A 1 
ATOM 1860 O OE1 . GLN A 1 235 ? 8.901   -1.167  -6.241  1.00 71.29 235 A 1 
ATOM 1861 N NE2 . GLN A 1 235 ? 8.746   -2.958  -5.005  1.00 66.66 235 A 1 
ATOM 1862 N N   . THR A 1 236 ? 3.624   0.828   -5.561  1.00 92.39 236 A 1 
ATOM 1863 C CA  . THR A 1 236 ? 2.938   1.511   -4.455  1.00 92.67 236 A 1 
ATOM 1864 C C   . THR A 1 236 ? 1.457   1.131   -4.386  1.00 92.78 236 A 1 
ATOM 1865 O O   . THR A 1 236 ? 0.932   0.907   -3.299  1.00 91.55 236 A 1 
ATOM 1866 C CB  . THR A 1 236 ? 3.089   3.036   -4.581  1.00 92.41 236 A 1 
ATOM 1867 O OG1 . THR A 1 236 ? 4.454   3.384   -4.646  1.00 83.87 236 A 1 
ATOM 1868 C CG2 . THR A 1 236 ? 2.502   3.785   -3.385  1.00 81.28 236 A 1 
ATOM 1869 N N   . ALA A 1 237 ? 0.784   1.030   -5.533  1.00 92.45 237 A 1 
ATOM 1870 C CA  . ALA A 1 237 ? -0.623  0.635   -5.623  1.00 92.29 237 A 1 
ATOM 1871 C C   . ALA A 1 237 ? -0.842  -0.858  -5.319  1.00 93.06 237 A 1 
ATOM 1872 O O   . ALA A 1 237 ? -1.875  -1.231  -4.763  1.00 91.92 237 A 1 
ATOM 1873 C CB  . ALA A 1 237 ? -1.128  1.003   -7.023  1.00 91.93 237 A 1 
ATOM 1874 N N   . PHE A 1 238 ? 0.139   -1.703  -5.640  1.00 93.20 238 A 1 
ATOM 1875 C CA  . PHE A 1 238 ? 0.099   -3.149  -5.441  1.00 93.27 238 A 1 
ATOM 1876 C C   . PHE A 1 238 ? 1.273   -3.603  -4.551  1.00 93.53 238 A 1 
ATOM 1877 O O   . PHE A 1 238 ? 2.240   -4.184  -5.043  1.00 92.01 238 A 1 
ATOM 1878 C CB  . PHE A 1 238 ? 0.083   -3.842  -6.811  1.00 93.21 238 A 1 
ATOM 1879 C CG  . PHE A 1 238 ? -1.079  -3.444  -7.703  1.00 93.39 238 A 1 
ATOM 1880 C CD1 . PHE A 1 238 ? -2.324  -4.085  -7.582  1.00 90.10 238 A 1 
ATOM 1881 C CD2 . PHE A 1 238 ? -0.918  -2.409  -8.642  1.00 91.17 238 A 1 
ATOM 1882 C CE1 . PHE A 1 238 ? -3.402  -3.695  -8.395  1.00 90.40 238 A 1 
ATOM 1883 C CE2 . PHE A 1 238 ? -1.997  -2.015  -9.453  1.00 90.99 238 A 1 
ATOM 1884 C CZ  . PHE A 1 238 ? -3.238  -2.658  -9.331  1.00 91.51 238 A 1 
ATOM 1885 N N   . PRO A 1 239 ? 1.228   -3.372  -3.225  1.00 93.45 239 A 1 
ATOM 1886 C CA  . PRO A 1 239 ? 2.366   -3.609  -2.326  1.00 92.93 239 A 1 
ATOM 1887 C C   . PRO A 1 239 ? 2.774   -5.084  -2.190  1.00 93.11 239 A 1 
ATOM 1888 O O   . PRO A 1 239 ? 3.842   -5.382  -1.662  1.00 91.18 239 A 1 
ATOM 1889 C CB  . PRO A 1 239 ? 1.923   -3.026  -0.979  1.00 92.08 239 A 1 
ATOM 1890 C CG  . PRO A 1 239 ? 0.398   -3.130  -1.027  1.00 91.34 239 A 1 
ATOM 1891 C CD  . PRO A 1 239 ? 0.089   -2.857  -2.491  1.00 93.59 239 A 1 
ATOM 1892 N N   . TYR A 1 240 ? 1.936   -6.008  -2.649  1.00 92.77 240 A 1 
ATOM 1893 C CA  . TYR A 1 240 ? 2.167   -7.451  -2.612  1.00 92.51 240 A 1 
ATOM 1894 C C   . TYR A 1 240 ? 2.924   -7.989  -3.837  1.00 93.11 240 A 1 
ATOM 1895 O O   . TYR A 1 240 ? 3.147   -9.193  -3.929  1.00 90.79 240 A 1 
ATOM 1896 C CB  . TYR A 1 240 ? 0.821   -8.158  -2.394  1.00 90.95 240 A 1 
ATOM 1897 C CG  . TYR A 1 240 ? -0.280  -7.685  -3.320  1.00 90.04 240 A 1 
ATOM 1898 C CD1 . TYR A 1 240 ? -1.241  -6.760  -2.862  1.00 83.75 240 A 1 
ATOM 1899 C CD2 . TYR A 1 240 ? -0.340  -8.152  -4.644  1.00 83.89 240 A 1 
ATOM 1900 C CE1 . TYR A 1 240 ? -2.263  -6.315  -3.717  1.00 79.95 240 A 1 
ATOM 1901 C CE2 . TYR A 1 240 ? -1.356  -7.704  -5.507  1.00 81.12 240 A 1 
ATOM 1902 C CZ  . TYR A 1 240 ? -2.324  -6.790  -5.043  1.00 79.79 240 A 1 
ATOM 1903 O OH  . TYR A 1 240 ? -3.318  -6.373  -5.875  1.00 77.78 240 A 1 
ATOM 1904 N N   . ILE A 1 241 ? 3.344   -7.122  -4.773  1.00 93.02 241 A 1 
ATOM 1905 C CA  . ILE A 1 241 ? 4.225   -7.484  -5.889  1.00 93.00 241 A 1 
ATOM 1906 C C   . ILE A 1 241 ? 5.620   -6.874  -5.708  1.00 92.93 241 A 1 
ATOM 1907 O O   . ILE A 1 241 ? 5.788   -5.791  -5.146  1.00 91.17 241 A 1 
ATOM 1908 C CB  . ILE A 1 241 ? 3.607   -7.165  -7.271  1.00 91.51 241 A 1 
ATOM 1909 C CG1 . ILE A 1 241 ? 3.447   -5.655  -7.517  1.00 84.70 241 A 1 
ATOM 1910 C CG2 . ILE A 1 241 ? 2.268   -7.905  -7.440  1.00 84.60 241 A 1 
ATOM 1911 C CD1 . ILE A 1 241 ? 2.944   -5.284  -8.909  1.00 81.89 241 A 1 
ATOM 1912 N N   . LYS A 1 242 ? 6.632   -7.569  -6.206  1.00 92.90 242 A 1 
ATOM 1913 C CA  . LYS A 1 242 ? 8.040   -7.149  -6.220  1.00 92.38 242 A 1 
ATOM 1914 C C   . LYS A 1 242 ? 8.632   -7.304  -7.621  1.00 92.33 242 A 1 
ATOM 1915 O O   . LYS A 1 242 ? 8.041   -7.952  -8.479  1.00 90.34 242 A 1 
ATOM 1916 C CB  . LYS A 1 242 ? 8.833   -7.905  -5.121  1.00 89.89 242 A 1 
ATOM 1917 C CG  . LYS A 1 242 ? 8.956   -9.426  -5.353  1.00 85.70 242 A 1 
ATOM 1918 C CD  . LYS A 1 242 ? 9.708   -10.163 -4.221  1.00 84.79 242 A 1 
ATOM 1919 C CE  . LYS A 1 242 ? 9.783   -11.678 -4.516  1.00 76.12 242 A 1 
ATOM 1920 N NZ  . LYS A 1 242 ? 10.322  -12.505 -3.402  1.00 69.06 242 A 1 
ATOM 1921 N N   . ASN A 1 243 ? 9.813   -6.721  -7.845  1.00 92.09 243 A 1 
ATOM 1922 C CA  . ASN A 1 243 ? 10.551  -6.786  -9.111  1.00 91.95 243 A 1 
ATOM 1923 C C   . ASN A 1 243 ? 9.729   -6.311  -10.325 1.00 92.38 243 A 1 
ATOM 1924 O O   . ASN A 1 243 ? 9.784   -6.922  -11.389 1.00 90.07 243 A 1 
ATOM 1925 C CB  . ASN A 1 243 ? 11.139  -8.198  -9.310  1.00 90.43 243 A 1 
ATOM 1926 C CG  . ASN A 1 243 ? 11.971  -8.682  -8.149  1.00 86.34 243 A 1 
ATOM 1927 O OD1 . ASN A 1 243 ? 12.656  -7.931  -7.470  1.00 78.07 243 A 1 
ATOM 1928 N ND2 . ASN A 1 243 ? 11.934  -9.965  -7.874  1.00 77.21 243 A 1 
ATOM 1929 N N   . VAL A 1 244 ? 8.963   -5.229  -10.159 1.00 92.09 244 A 1 
ATOM 1930 C CA  . VAL A 1 244 ? 8.130   -4.676  -11.228 1.00 92.53 244 A 1 
ATOM 1931 C C   . VAL A 1 244 ? 9.019   -4.073  -12.311 1.00 92.44 244 A 1 
ATOM 1932 O O   . VAL A 1 244 ? 9.864   -3.228  -12.028 1.00 90.43 244 A 1 
ATOM 1933 C CB  . VAL A 1 244 ? 7.140   -3.625  -10.696 1.00 91.55 244 A 1 
ATOM 1934 C CG1 . VAL A 1 244 ? 6.215   -3.113  -11.805 1.00 86.29 244 A 1 
ATOM 1935 C CG2 . VAL A 1 244 ? 6.255   -4.207  -9.587  1.00 86.80 244 A 1 
ATOM 1936 N N   . SER A 1 245 ? 8.802   -4.490  -13.551 1.00 92.52 245 A 1 
ATOM 1937 C CA  . SER A 1 245 ? 9.404   -3.882  -14.736 1.00 92.08 245 A 1 
ATOM 1938 C C   . SER A 1 245 ? 8.358   -3.778  -15.836 1.00 91.78 245 A 1 
ATOM 1939 O O   . SER A 1 245 ? 7.669   -4.749  -16.143 1.00 89.70 245 A 1 
ATOM 1940 C CB  . SER A 1 245 ? 10.613  -4.700  -15.196 1.00 90.48 245 A 1 
ATOM 1941 O OG  . SER A 1 245 ? 11.282  -4.045  -16.266 1.00 78.47 245 A 1 
ATOM 1942 N N   . CYS A 1 246 ? 8.224   -2.599  -16.429 1.00 90.07 246 A 1 
ATOM 1943 C CA  . CYS A 1 246 ? 7.261   -2.318  -17.487 1.00 89.61 246 A 1 
ATOM 1944 C C   . CYS A 1 246 ? 7.985   -1.763  -18.721 1.00 90.36 246 A 1 
ATOM 1945 O O   . CYS A 1 246 ? 8.404   -0.605  -18.749 1.00 89.40 246 A 1 
ATOM 1946 C CB  . CYS A 1 246 ? 6.186   -1.372  -16.933 1.00 87.09 246 A 1 
ATOM 1947 S SG  . CYS A 1 246 ? 4.810   -1.256  -18.110 1.00 80.20 246 A 1 
ATOM 1948 N N   . LEU A 1 247 ? 8.128   -2.604  -19.743 1.00 89.95 247 A 1 
ATOM 1949 C CA  . LEU A 1 247 ? 8.700   -2.208  -21.029 1.00 90.58 247 A 1 
ATOM 1950 C C   . LEU A 1 247 ? 7.576   -1.765  -21.968 1.00 90.54 247 A 1 
ATOM 1951 O O   . LEU A 1 247 ? 6.687   -2.560  -22.272 1.00 88.94 247 A 1 
ATOM 1952 C CB  . LEU A 1 247 ? 9.500   -3.386  -21.615 1.00 89.66 247 A 1 
ATOM 1953 C CG  . LEU A 1 247 ? 10.241  -3.028  -22.917 1.00 82.30 247 A 1 
ATOM 1954 C CD1 . LEU A 1 247 ? 11.453  -2.136  -22.649 1.00 74.79 247 A 1 
ATOM 1955 C CD2 . LEU A 1 247 ? 10.732  -4.297  -23.607 1.00 74.88 247 A 1 
ATOM 1956 N N   . ILE A 1 248 ? 7.632   -0.521  -22.440 1.00 88.85 248 A 1 
ATOM 1957 C CA  . ILE A 1 248 ? 6.595   0.105   -23.265 1.00 88.58 248 A 1 
ATOM 1958 C C   . ILE A 1 248 ? 7.144   0.330   -24.674 1.00 88.68 248 A 1 
ATOM 1959 O O   . ILE A 1 248 ? 8.239   0.846   -24.859 1.00 87.31 248 A 1 
ATOM 1960 C CB  . ILE A 1 248 ? 6.076   1.402   -22.605 1.00 87.10 248 A 1 
ATOM 1961 C CG1 . ILE A 1 248 ? 5.519   1.102   -21.188 1.00 83.56 248 A 1 
ATOM 1962 C CG2 . ILE A 1 248 ? 4.992   2.050   -23.485 1.00 83.14 248 A 1 
ATOM 1963 C CD1 . ILE A 1 248 ? 5.164   2.342   -20.365 1.00 77.61 248 A 1 
ATOM 1964 N N   . THR A 1 249 ? 6.365   -0.059  -25.675 1.00 86.50 249 A 1 
ATOM 1965 C CA  . THR A 1 249 ? 6.682   0.124   -27.095 1.00 85.47 249 A 1 
ATOM 1966 C C   . THR A 1 249 ? 5.478   0.740   -27.801 1.00 84.40 249 A 1 
ATOM 1967 O O   . THR A 1 249 ? 4.349   0.290   -27.610 1.00 80.87 249 A 1 
ATOM 1968 C CB  . THR A 1 249 ? 7.063   -1.209  -27.754 1.00 83.20 249 A 1 
ATOM 1969 O OG1 . THR A 1 249 ? 8.071   -1.850  -27.007 1.00 74.00 249 A 1 
ATOM 1970 C CG2 . THR A 1 249 ? 7.609   -1.029  -29.168 1.00 71.38 249 A 1 
ATOM 1971 N N   . ALA A 1 250 ? 5.704   1.766   -28.618 1.00 80.74 250 A 1 
ATOM 1972 C CA  . ALA A 1 250 ? 4.643   2.346   -29.434 1.00 78.13 250 A 1 
ATOM 1973 C C   . ALA A 1 250 ? 4.333   1.431   -30.627 1.00 78.55 250 A 1 
ATOM 1974 O O   . ALA A 1 250 ? 5.231   1.081   -31.390 1.00 74.33 250 A 1 
ATOM 1975 C CB  . ALA A 1 250 ? 5.061   3.745   -29.895 1.00 73.09 250 A 1 
ATOM 1976 N N   . ALA A 1 251 ? 3.053   1.101   -30.814 1.00 78.37 251 A 1 
ATOM 1977 C CA  . ALA A 1 251 ? 2.550   0.478   -32.035 1.00 76.17 251 A 1 
ATOM 1978 C C   . ALA A 1 251 ? 2.065   1.547   -33.031 1.00 77.90 251 A 1 
ATOM 1979 O O   . ALA A 1 251 ? 2.349   1.462   -34.222 1.00 73.44 251 A 1 
ATOM 1980 C CB  . ALA A 1 251 ? 1.440   -0.510  -31.650 1.00 71.30 251 A 1 
ATOM 1981 N N   . VAL A 1 252 ? 1.380   2.587   -32.525 1.00 76.36 252 A 1 
ATOM 1982 C CA  . VAL A 1 252 ? 0.945   3.760   -33.293 1.00 78.01 252 A 1 
ATOM 1983 C C   . VAL A 1 252 ? 1.352   5.016   -32.526 1.00 77.12 252 A 1 
ATOM 1984 O O   . VAL A 1 252 ? 1.027   5.156   -31.346 1.00 74.70 252 A 1 
ATOM 1985 C CB  . VAL A 1 252 ? -0.576  3.747   -33.553 1.00 76.69 252 A 1 
ATOM 1986 C CG1 . VAL A 1 252 ? -1.015  4.961   -34.380 1.00 69.13 252 A 1 
ATOM 1987 C CG2 . VAL A 1 252 ? -1.009  2.481   -34.311 1.00 71.93 252 A 1 
ATOM 1988 N N   . PHE A 1 253 ? 2.061   5.916   -33.205 1.00 81.32 253 A 1 
ATOM 1989 C CA  . PHE A 1 253 ? 2.568   7.161   -32.630 1.00 81.06 253 A 1 
ATOM 1990 C C   . PHE A 1 253 ? 1.692   8.344   -33.086 1.00 83.02 253 A 1 
ATOM 1991 O O   . PHE A 1 253 ? 1.533   8.525   -34.296 1.00 80.31 253 A 1 
ATOM 1992 C CB  . PHE A 1 253 ? 4.036   7.333   -33.048 1.00 75.67 253 A 1 
ATOM 1993 C CG  . PHE A 1 253 ? 4.785   8.362   -32.229 1.00 69.64 253 A 1 
ATOM 1994 C CD1 . PHE A 1 253 ? 4.812   9.711   -32.621 1.00 64.12 253 A 1 
ATOM 1995 C CD2 . PHE A 1 253 ? 5.467   7.962   -31.066 1.00 62.10 253 A 1 
ATOM 1996 C CE1 . PHE A 1 253 ? 5.524   10.651  -31.856 1.00 54.91 253 A 1 
ATOM 1997 C CE2 . PHE A 1 253 ? 6.179   8.902   -30.302 1.00 56.05 253 A 1 
ATOM 1998 C CZ  . PHE A 1 253 ? 6.212   10.247  -30.699 1.00 56.56 253 A 1 
ATOM 1999 N N   . PRO A 1 254 ? 1.110   9.153   -32.174 1.00 80.20 254 A 1 
ATOM 2000 C CA  . PRO A 1 254 ? 0.337   10.334  -32.546 1.00 80.37 254 A 1 
ATOM 2001 C C   . PRO A 1 254 ? 1.268   11.495  -32.939 1.00 82.34 254 A 1 
ATOM 2002 O O   . PRO A 1 254 ? 2.401   11.595  -32.475 1.00 80.48 254 A 1 
ATOM 2003 C CB  . PRO A 1 254 ? -0.509  10.661  -31.312 1.00 76.91 254 A 1 
ATOM 2004 C CG  . PRO A 1 254 ? 0.373   10.199  -30.157 1.00 74.93 254 A 1 
ATOM 2005 C CD  . PRO A 1 254 ? 1.147   9.006   -30.724 1.00 79.07 254 A 1 
ATOM 2006 N N   . ASP A 1 255 ? 0.770   12.421  -33.763 1.00 83.47 255 A 1 
ATOM 2007 C CA  . ASP A 1 255 ? 1.510   13.642  -34.110 1.00 85.51 255 A 1 
ATOM 2008 C C   . ASP A 1 255 ? 1.421   14.665  -32.962 1.00 86.47 255 A 1 
ATOM 2009 O O   . ASP A 1 255 ? 0.526   15.513  -32.907 1.00 86.15 255 A 1 
ATOM 2010 C CB  . ASP A 1 255 ? 1.028   14.198  -35.458 1.00 84.42 255 A 1 
ATOM 2011 C CG  . ASP A 1 255 ? 1.907   15.343  -35.987 1.00 83.75 255 A 1 
ATOM 2012 O OD1 . ASP A 1 255 ? 2.659   15.954  -35.191 1.00 80.81 255 A 1 
ATOM 2013 O OD2 . ASP A 1 255 ? 1.818   15.613  -37.206 1.00 79.96 255 A 1 
ATOM 2014 N N   . PHE A 1 256 ? 2.364   14.566  -32.009 1.00 84.51 256 A 1 
ATOM 2015 C CA  . PHE A 1 256 ? 2.448   15.475  -30.863 1.00 84.89 256 A 1 
ATOM 2016 C C   . PHE A 1 256 ? 2.752   16.924  -31.259 1.00 86.75 256 A 1 
ATOM 2017 O O   . PHE A 1 256 ? 2.296   17.847  -30.590 1.00 86.69 256 A 1 
ATOM 2018 C CB  . PHE A 1 256 ? 3.537   14.984  -29.904 1.00 83.38 256 A 1 
ATOM 2019 C CG  . PHE A 1 256 ? 3.201   13.699  -29.183 1.00 81.36 256 A 1 
ATOM 2020 C CD1 . PHE A 1 256 ? 2.185   13.692  -28.212 1.00 79.08 256 A 1 
ATOM 2021 C CD2 . PHE A 1 256 ? 3.923   12.525  -29.447 1.00 78.64 256 A 1 
ATOM 2022 C CE1 . PHE A 1 256 ? 1.892   12.517  -27.504 1.00 76.74 256 A 1 
ATOM 2023 C CE2 . PHE A 1 256 ? 3.632   11.349  -28.737 1.00 76.42 256 A 1 
ATOM 2024 C CZ  . PHE A 1 256 ? 2.617   11.344  -27.762 1.00 76.77 256 A 1 
ATOM 2025 N N   . ALA A 1 257 ? 3.505   17.158  -32.341 1.00 86.83 257 A 1 
ATOM 2026 C CA  . ALA A 1 257 ? 3.837   18.505  -32.794 1.00 88.08 257 A 1 
ATOM 2027 C C   . ALA A 1 257 ? 2.580   19.227  -33.301 1.00 89.56 257 A 1 
ATOM 2028 O O   . ALA A 1 257 ? 2.287   20.339  -32.854 1.00 89.46 257 A 1 
ATOM 2029 C CB  . ALA A 1 257 ? 4.931   18.418  -33.866 1.00 87.56 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? 1.796   18.564  -34.144 1.00 88.12 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? 0.512   19.072  -34.622 1.00 89.39 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? -0.470  19.280  -33.461 1.00 90.45 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? -1.114  20.326  -33.380 1.00 90.69 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? -0.038  18.089  -35.668 1.00 89.55 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? -1.380  18.513  -36.284 1.00 87.67 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? -1.280  19.837  -37.043 1.00 83.33 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? -1.865  17.442  -37.260 1.00 83.19 258 A 1 
ATOM 2038 N N   . TYR A 1 259 ? -0.557  18.333  -32.535 1.00 87.97 259 A 1 
ATOM 2039 C CA  . TYR A 1 259 ? -1.431  18.433  -31.366 1.00 87.96 259 A 1 
ATOM 2040 C C   . TYR A 1 259 ? -1.115  19.663  -30.503 1.00 88.82 259 A 1 
ATOM 2041 O O   . TYR A 1 259 ? -2.018  20.438  -30.188 1.00 89.10 259 A 1 
ATOM 2042 C CB  . TYR A 1 259 ? -1.320  17.144  -30.550 1.00 87.17 259 A 1 
ATOM 2043 C CG  . TYR A 1 259 ? -2.098  17.182  -29.253 1.00 85.86 259 A 1 
ATOM 2044 C CD1 . TYR A 1 259 ? -1.449  17.545  -28.057 1.00 83.09 259 A 1 
ATOM 2045 C CD2 . TYR A 1 259 ? -3.472  16.881  -29.244 1.00 82.79 259 A 1 
ATOM 2046 C CE1 . TYR A 1 259 ? -2.169  17.587  -26.853 1.00 81.55 259 A 1 
ATOM 2047 C CE2 . TYR A 1 259 ? -4.193  16.922  -28.041 1.00 81.08 259 A 1 
ATOM 2048 C CZ  . TYR A 1 259 ? -3.541  17.270  -26.840 1.00 82.47 259 A 1 
ATOM 2049 O OH  . TYR A 1 259 ? -4.225  17.295  -25.671 1.00 80.15 259 A 1 
ATOM 2050 N N   . ARG A 1 260 ? 0.160   19.902  -30.161 1.00 88.43 260 A 1 
ATOM 2051 C CA  . ARG A 1 260 ? 0.585   21.085  -29.394 1.00 88.20 260 A 1 
ATOM 2052 C C   . ARG A 1 260 ? 0.263   22.388  -30.118 1.00 90.17 260 A 1 
ATOM 2053 O O   . ARG A 1 260 ? -0.232  23.323  -29.495 1.00 90.51 260 A 1 
ATOM 2054 C CB  . ARG A 1 260 ? 2.088   21.019  -29.095 1.00 86.34 260 A 1 
ATOM 2055 C CG  . ARG A 1 260 ? 2.411   20.094  -27.907 1.00 80.03 260 A 1 
ATOM 2056 C CD  . ARG A 1 260 ? 3.887   20.212  -27.508 1.00 79.03 260 A 1 
ATOM 2057 N NE  . ARG A 1 260 ? 4.788   19.554  -28.482 1.00 70.93 260 A 1 
ATOM 2058 C CZ  . ARG A 1 260 ? 5.523   18.475  -28.242 1.00 65.24 260 A 1 
ATOM 2059 N NH1 . ARG A 1 260 ? 5.611   17.934  -27.067 1.00 60.19 260 A 1 
ATOM 2060 N NH2 . ARG A 1 260 ? 6.180   17.885  -29.190 1.00 57.01 260 A 1 
ATOM 2061 N N   . GLN A 1 261 ? 0.490   22.444  -31.427 1.00 91.00 261 A 1 
ATOM 2062 C CA  . GLN A 1 261 ? 0.199   23.631  -32.226 1.00 92.12 261 A 1 
ATOM 2063 C C   . GLN A 1 261 ? -1.301  23.964  -32.218 1.00 93.46 261 A 1 
ATOM 2064 O O   . GLN A 1 261 ? -1.678  25.114  -31.985 1.00 93.02 261 A 1 
ATOM 2065 C CB  . GLN A 1 261 ? 0.728   23.403  -33.646 1.00 92.12 261 A 1 
ATOM 2066 C CG  . GLN A 1 261 ? 0.581   24.667  -34.506 1.00 81.93 261 A 1 
ATOM 2067 C CD  . GLN A 1 261 ? 1.136   24.504  -35.917 1.00 81.33 261 A 1 
ATOM 2068 O OE1 . GLN A 1 261 ? 1.593   23.465  -36.350 1.00 76.32 261 A 1 
ATOM 2069 N NE2 . GLN A 1 261 ? 1.111   25.554  -36.707 1.00 71.54 261 A 1 
ATOM 2070 N N   . ILE A 1 262 ? -2.165  22.972  -32.427 1.00 91.67 262 A 1 
ATOM 2071 C CA  . ILE A 1 262 ? -3.622  23.166  -32.428 1.00 91.96 262 A 1 
ATOM 2072 C C   . ILE A 1 262 ? -4.128  23.552  -31.040 1.00 92.36 262 A 1 
ATOM 2073 O O   . ILE A 1 262 ? -4.977  24.435  -30.928 1.00 92.27 262 A 1 
ATOM 2074 C CB  . ILE A 1 262 ? -4.333  21.901  -32.947 1.00 91.94 262 A 1 
ATOM 2075 C CG1 . ILE A 1 262 ? -3.966  21.676  -34.430 1.00 89.71 262 A 1 
ATOM 2076 C CG2 . ILE A 1 262 ? -5.857  22.031  -32.796 1.00 89.65 262 A 1 
ATOM 2077 C CD1 . ILE A 1 262 ? -4.436  20.334  -34.976 1.00 85.77 262 A 1 
ATOM 2078 N N   . ARG A 1 263 ? -3.599  22.933  -29.985 1.00 91.63 263 A 1 
ATOM 2079 C CA  . ARG A 1 263 ? -3.922  23.295  -28.603 1.00 90.98 263 A 1 
ATOM 2080 C C   . ARG A 1 263 ? -3.608  24.769  -28.334 1.00 92.33 263 A 1 
ATOM 2081 O O   . ARG A 1 263 ? -4.481  25.467  -27.827 1.00 92.81 263 A 1 
ATOM 2082 C CB  . ARG A 1 263 ? -3.178  22.354  -27.653 1.00 88.69 263 A 1 
ATOM 2083 C CG  . ARG A 1 263 ? -3.443  22.730  -26.192 1.00 85.02 263 A 1 
ATOM 2084 C CD  . ARG A 1 263 ? -2.706  21.796  -25.237 1.00 81.17 263 A 1 
ATOM 2085 N NE  . ARG A 1 263 ? -2.802  22.329  -23.876 1.00 73.62 263 A 1 
ATOM 2086 C CZ  . ARG A 1 263 ? -2.246  21.856  -22.783 1.00 68.63 263 A 1 
ATOM 2087 N NH1 . ARG A 1 263 ? -1.553  20.743  -22.767 1.00 64.39 263 A 1 
ATOM 2088 N NH2 . ARG A 1 263 ? -2.375  22.528  -21.682 1.00 62.77 263 A 1 
ATOM 2089 N N   . GLY A 1 264 ? -2.430  25.260  -28.740 1.00 92.70 264 A 1 
ATOM 2090 C CA  . GLY A 1 264 ? -2.060  26.675  -28.615 1.00 93.65 264 A 1 
ATOM 2091 C C   . GLY A 1 264 ? -3.042  27.605  -29.333 1.00 95.29 264 A 1 
ATOM 2092 O O   . GLY A 1 264 ? -3.573  28.527  -28.724 1.00 94.99 264 A 1 
ATOM 2093 N N   . PHE A 1 265 ? -3.400  27.303  -30.576 1.00 93.61 265 A 1 
ATOM 2094 C CA  . PHE A 1 265 ? -4.406  28.096  -31.306 1.00 94.17 265 A 1 
ATOM 2095 C C   . PHE A 1 265 ? -5.785  28.094  -30.636 1.00 95.28 265 A 1 
ATOM 2096 O O   . PHE A 1 265 ? -6.494  29.101  -30.678 1.00 94.96 265 A 1 
ATOM 2097 C CB  . PHE A 1 265 ? -4.566  27.563  -32.739 1.00 93.96 265 A 1 
ATOM 2098 C CG  . PHE A 1 265 ? -3.385  27.778  -33.664 1.00 91.33 265 A 1 
ATOM 2099 C CD1 . PHE A 1 265 ? -2.706  29.011  -33.689 1.00 83.94 265 A 1 
ATOM 2100 C CD2 . PHE A 1 265 ? -2.994  26.757  -34.550 1.00 85.16 265 A 1 
ATOM 2101 C CE1 . PHE A 1 265 ? -1.641  29.215  -34.581 1.00 81.59 265 A 1 
ATOM 2102 C CE2 . PHE A 1 265 ? -1.931  26.962  -35.445 1.00 82.88 265 A 1 
ATOM 2103 C CZ  . PHE A 1 265 ? -1.252  28.192  -35.458 1.00 82.35 265 A 1 
ATOM 2104 N N   . TYR A 1 266 ? -6.190  26.990  -30.047 1.00 93.69 266 A 1 
ATOM 2105 C CA  . TYR A 1 266 ? -7.462  26.898  -29.337 1.00 93.66 266 A 1 
ATOM 2106 C C   . TYR A 1 266 ? -7.452  27.718  -28.040 1.00 94.36 266 A 1 
ATOM 2107 O O   . TYR A 1 266 ? -8.434  28.405  -27.744 1.00 95.09 266 A 1 
ATOM 2108 C CB  . TYR A 1 266 ? -7.778  25.425  -29.072 1.00 93.80 266 A 1 
ATOM 2109 C CG  . TYR A 1 266 ? -9.138  25.215  -28.441 1.00 94.05 266 A 1 
ATOM 2110 C CD1 . TYR A 1 266 ? -9.247  24.898  -27.073 1.00 89.11 266 A 1 
ATOM 2111 C CD2 . TYR A 1 266 ? -10.299 25.361  -29.219 1.00 90.84 266 A 1 
ATOM 2112 C CE1 . TYR A 1 266 ? -10.514 24.713  -26.491 1.00 90.75 266 A 1 
ATOM 2113 C CE2 . TYR A 1 266 ? -11.568 25.182  -28.646 1.00 90.98 266 A 1 
ATOM 2114 C CZ  . TYR A 1 266 ? -11.678 24.857  -27.276 1.00 92.48 266 A 1 
ATOM 2115 O OH  . TYR A 1 266 ? -12.902 24.687  -26.716 1.00 90.57 266 A 1 
ATOM 2116 N N   . GLU A 1 267 ? -6.356  27.692  -27.284 1.00 93.85 267 A 1 
ATOM 2117 C CA  . GLU A 1 267 ? -6.167  28.508  -26.079 1.00 93.59 267 A 1 
ATOM 2118 C C   . GLU A 1 267 ? -6.200  30.013  -26.419 1.00 94.43 267 A 1 
ATOM 2119 O O   . GLU A 1 267 ? -7.005  30.745  -25.833 1.00 94.11 267 A 1 
ATOM 2120 C CB  . GLU A 1 267 ? -4.872  28.074  -25.358 1.00 92.57 267 A 1 
ATOM 2121 C CG  . GLU A 1 267 ? -5.026  26.690  -24.674 1.00 86.95 267 A 1 
ATOM 2122 C CD  . GLU A 1 267 ? -3.732  26.097  -24.064 1.00 82.90 267 A 1 
ATOM 2123 O OE1 . GLU A 1 267 ? -3.800  24.951  -23.533 1.00 74.70 267 A 1 
ATOM 2124 O OE2 . GLU A 1 267 ? -2.673  26.746  -24.128 1.00 74.48 267 A 1 
ATOM 2125 N N   . ASP A 1 268 ? -5.475  30.447  -27.454 1.00 93.99 268 A 1 
ATOM 2126 C CA  . ASP A 1 268 ? -5.486  31.830  -27.963 1.00 94.53 268 A 1 
ATOM 2127 C C   . ASP A 1 268 ? -6.898  32.267  -28.401 1.00 94.86 268 A 1 
ATOM 2128 O O   . ASP A 1 268 ? -7.354  33.380  -28.119 1.00 94.13 268 A 1 
ATOM 2129 C CB  . ASP A 1 268 ? -4.560  31.949  -29.192 1.00 95.04 268 A 1 
ATOM 2130 C CG  . ASP A 1 268 ? -3.052  31.864  -28.920 1.00 91.30 268 A 1 
ATOM 2131 O OD1 . ASP A 1 268 ? -2.637  31.950  -27.750 1.00 85.14 268 A 1 
ATOM 2132 O OD2 . ASP A 1 268 ? -2.313  31.770  -29.932 1.00 86.60 268 A 1 
ATOM 2133 N N   . TYR A 1 269 ? -7.630  31.391  -29.087 1.00 93.93 269 A 1 
ATOM 2134 C CA  . TYR A 1 269 ? -9.010  31.648  -29.508 1.00 93.29 269 A 1 
ATOM 2135 C C   . TYR A 1 269 ? -9.947  31.866  -28.315 1.00 93.67 269 A 1 
ATOM 2136 O O   . TYR A 1 269 ? -10.743 32.812  -28.317 1.00 93.87 269 A 1 
ATOM 2137 C CB  . TYR A 1 269 ? -9.495  30.488  -30.381 1.00 92.97 269 A 1 
ATOM 2138 C CG  . TYR A 1 269 ? -10.975 30.545  -30.698 1.00 92.05 269 A 1 
ATOM 2139 C CD1 . TYR A 1 269 ? -11.877 29.725  -29.991 1.00 87.35 269 A 1 
ATOM 2140 C CD2 . TYR A 1 269 ? -11.447 31.428  -31.682 1.00 89.36 269 A 1 
ATOM 2141 C CE1 . TYR A 1 269 ? -13.250 29.764  -30.302 1.00 87.81 269 A 1 
ATOM 2142 C CE2 . TYR A 1 269 ? -12.818 31.472  -31.995 1.00 88.61 269 A 1 
ATOM 2143 C CZ  . TYR A 1 269 ? -13.720 30.631  -31.315 1.00 88.34 269 A 1 
ATOM 2144 O OH  . TYR A 1 269 ? -15.038 30.649  -31.643 1.00 87.08 269 A 1 
ATOM 2145 N N   . LEU A 1 270 ? -9.856  31.028  -27.281 1.00 94.02 270 A 1 
ATOM 2146 C CA  . LEU A 1 270 ? -10.655 31.187  -26.063 1.00 93.82 270 A 1 
ATOM 2147 C C   . LEU A 1 270 ? -10.314 32.481  -25.312 1.00 93.97 270 A 1 
ATOM 2148 O O   . LEU A 1 270 ? -11.220 33.138  -24.790 1.00 94.03 270 A 1 
ATOM 2149 C CB  . LEU A 1 270 ? -10.439 29.979  -25.140 1.00 93.39 270 A 1 
ATOM 2150 C CG  . LEU A 1 270 ? -11.093 28.663  -25.596 1.00 90.02 270 A 1 
ATOM 2151 C CD1 . LEU A 1 270 ? -10.758 27.594  -24.554 1.00 82.34 270 A 1 
ATOM 2152 C CD2 . LEU A 1 270 ? -12.618 28.765  -25.706 1.00 83.13 270 A 1 
ATOM 2153 N N   . GLU A 1 271 ? -9.044  32.863  -25.257 1.00 93.81 271 A 1 
ATOM 2154 C CA  . GLU A 1 271 ? -8.616  34.122  -24.646 1.00 94.12 271 A 1 
ATOM 2155 C C   . GLU A 1 271 ? -9.214  35.323  -25.390 1.00 93.64 271 A 1 
ATOM 2156 O O   . GLU A 1 271 ? -9.859  36.178  -24.770 1.00 93.36 271 A 1 
ATOM 2157 C CB  . GLU A 1 271 ? -7.085  34.174  -24.593 1.00 94.61 271 A 1 
ATOM 2158 C CG  . GLU A 1 271 ? -6.617  35.400  -23.788 1.00 82.53 271 A 1 
ATOM 2159 C CD  . GLU A 1 271 ? -5.104  35.442  -23.541 1.00 75.27 271 A 1 
ATOM 2160 O OE1 . GLU A 1 271 ? -4.712  36.291  -22.710 1.00 66.81 271 A 1 
ATOM 2161 O OE2 . GLU A 1 271 ? -4.376  34.640  -24.145 1.00 67.98 271 A 1 
ATOM 2162 N N   . LYS A 1 272 ? -9.129  35.340  -26.718 1.00 92.43 272 A 1 
ATOM 2163 C CA  . LYS A 1 272 ? -9.749  36.378  -27.552 1.00 91.83 272 A 1 
ATOM 2164 C C   . LYS A 1 272 ? -11.266 36.423  -27.404 1.00 92.11 272 A 1 
ATOM 2165 O O   . LYS A 1 272 ? -11.832 37.513  -27.301 1.00 92.38 272 A 1 
ATOM 2166 C CB  . LYS A 1 272 ? -9.331  36.188  -29.028 1.00 92.44 272 A 1 
ATOM 2167 C CG  . LYS A 1 272 ? -7.865  36.582  -29.292 1.00 86.56 272 A 1 
ATOM 2168 C CD  . LYS A 1 272 ? -7.677  38.107  -29.186 1.00 81.24 272 A 1 
ATOM 2169 C CE  . LYS A 1 272 ? -6.216  38.504  -29.044 1.00 73.67 272 A 1 
ATOM 2170 N NZ  . LYS A 1 272 ? -6.122  39.818  -28.363 1.00 65.04 272 A 1 
ATOM 2171 N N   . GLN A 1 273 ? -11.940 35.290  -27.328 1.00 92.83 273 A 1 
ATOM 2172 C CA  . GLN A 1 273 ? -13.379 35.270  -27.044 1.00 91.84 273 A 1 
ATOM 2173 C C   . GLN A 1 273 ? -13.716 35.908  -25.692 1.00 92.06 273 A 1 
ATOM 2174 O O   . GLN A 1 273 ? -14.671 36.679  -25.608 1.00 91.22 273 A 1 
ATOM 2175 C CB  . GLN A 1 273 ? -13.933 33.843  -27.070 1.00 90.81 273 A 1 
ATOM 2176 C CG  . GLN A 1 273 ? -14.244 33.347  -28.480 1.00 81.47 273 A 1 
ATOM 2177 C CD  . GLN A 1 273 ? -15.249 32.203  -28.458 1.00 76.69 273 A 1 
ATOM 2178 O OE1 . GLN A 1 273 ? -15.505 31.557  -27.454 1.00 70.32 273 A 1 
ATOM 2179 N NE2 . GLN A 1 273 ? -15.917 31.936  -29.557 1.00 65.52 273 A 1 
ATOM 2180 N N   . ARG A 1 274 ? -12.948 35.620  -24.640 1.00 91.68 274 A 1 
ATOM 2181 C CA  . ARG A 1 274 ? -13.144 36.239  -23.318 1.00 91.31 274 A 1 
ATOM 2182 C C   . ARG A 1 274 ? -12.934 37.752  -23.369 1.00 91.39 274 A 1 
ATOM 2183 O O   . ARG A 1 274 ? -13.740 38.488  -22.800 1.00 91.58 274 A 1 
ATOM 2184 C CB  . ARG A 1 274 ? -12.202 35.607  -22.288 1.00 90.84 274 A 1 
ATOM 2185 C CG  . ARG A 1 274 ? -12.609 34.175  -21.915 1.00 80.45 274 A 1 
ATOM 2186 C CD  . ARG A 1 274 ? -11.529 33.568  -21.017 1.00 80.62 274 A 1 
ATOM 2187 N NE  . ARG A 1 274 ? -11.815 32.162  -20.677 1.00 70.25 274 A 1 
ATOM 2188 C CZ  . ARG A 1 274 ? -11.002 31.348  -20.025 1.00 63.97 274 A 1 
ATOM 2189 N NH1 . ARG A 1 274 ? -9.841  31.745  -19.575 1.00 59.22 274 A 1 
ATOM 2190 N NH2 . ARG A 1 274 ? -11.336 30.106  -19.813 1.00 55.03 274 A 1 
ATOM 2191 N N   . GLU A 1 275 ? -11.923 38.221  -24.088 1.00 92.60 275 A 1 
ATOM 2192 C CA  . GLU A 1 275 ? -11.653 39.648  -24.292 1.00 92.13 275 A 1 
ATOM 2193 C C   . GLU A 1 275 ? -12.827 40.346  -25.006 1.00 91.46 275 A 1 
ATOM 2194 O O   . GLU A 1 275 ? -13.326 41.371  -24.530 1.00 89.55 275 A 1 
ATOM 2195 C CB  . GLU A 1 275 ? -10.327 39.795  -25.068 1.00 91.70 275 A 1 
ATOM 2196 C CG  . GLU A 1 275 ? -9.826  41.245  -25.119 1.00 82.01 275 A 1 
ATOM 2197 C CD  . GLU A 1 275 ? -8.528  41.428  -25.936 1.00 80.28 275 A 1 
ATOM 2198 O OE1 . GLU A 1 275 ? -8.068  42.580  -26.037 1.00 73.00 275 A 1 
ATOM 2199 O OE2 . GLU A 1 275 ? -7.993  40.456  -26.528 1.00 75.29 275 A 1 
ATOM 2200 N N   . TYR A 1 276 ? -13.359 39.766  -26.074 1.00 90.75 276 A 1 
ATOM 2201 C CA  . TYR A 1 276 ? -14.527 40.303  -26.787 1.00 89.06 276 A 1 
ATOM 2202 C C   . TYR A 1 276 ? -15.801 40.319  -25.933 1.00 89.29 276 A 1 
ATOM 2203 O O   . TYR A 1 276 ? -16.552 41.297  -25.968 1.00 87.19 276 A 1 
ATOM 2204 C CB  . TYR A 1 276 ? -14.779 39.503  -28.075 1.00 86.83 276 A 1 
ATOM 2205 C CG  . TYR A 1 276 ? -13.826 39.828  -29.208 1.00 79.26 276 A 1 
ATOM 2206 C CD1 . TYR A 1 276 ? -13.759 41.145  -29.707 1.00 72.48 276 A 1 
ATOM 2207 C CD2 . TYR A 1 276 ? -13.018 38.827  -29.774 1.00 71.55 276 A 1 
ATOM 2208 C CE1 . TYR A 1 276 ? -12.871 41.461  -30.753 1.00 66.35 276 A 1 
ATOM 2209 C CE2 . TYR A 1 276 ? -12.129 39.138  -30.821 1.00 67.82 276 A 1 
ATOM 2210 C CZ  . TYR A 1 276 ? -12.053 40.459  -31.308 1.00 67.26 276 A 1 
ATOM 2211 O OH  . TYR A 1 276 ? -11.191 40.766  -32.310 1.00 67.73 276 A 1 
ATOM 2212 N N   . LEU A 1 277 ? -16.056 39.288  -25.151 1.00 89.47 277 A 1 
ATOM 2213 C CA  . LEU A 1 277 ? -17.218 39.248  -24.259 1.00 88.92 277 A 1 
ATOM 2214 C C   . LEU A 1 277 ? -17.115 40.306  -23.151 1.00 88.70 277 A 1 
ATOM 2215 O O   . LEU A 1 277 ? -18.095 41.001  -22.876 1.00 87.83 277 A 1 
ATOM 2216 C CB  . LEU A 1 277 ? -17.365 37.836  -23.664 1.00 88.35 277 A 1 
ATOM 2217 C CG  . LEU A 1 277 ? -17.869 36.775  -24.667 1.00 82.66 277 A 1 
ATOM 2218 C CD1 . LEU A 1 277 ? -17.758 35.395  -24.029 1.00 75.58 277 A 1 
ATOM 2219 C CD2 . LEU A 1 277 ? -19.326 37.007  -25.069 1.00 76.58 277 A 1 
ATOM 2220 N N   . SER A 1 278 ? -15.935 40.472  -22.555 1.00 90.05 278 A 1 
ATOM 2221 C CA  . SER A 1 278 ? -15.712 41.472  -21.501 1.00 88.12 278 A 1 
ATOM 2222 C C   . SER A 1 278 ? -15.827 42.909  -22.022 1.00 86.39 278 A 1 
ATOM 2223 O O   . SER A 1 278 ? -16.485 43.744  -21.394 1.00 83.70 278 A 1 
ATOM 2224 C CB  . SER A 1 278 ? -14.359 41.233  -20.823 1.00 87.35 278 A 1 
ATOM 2225 O OG  . SER A 1 278 ? -13.273 41.537  -21.671 1.00 75.72 278 A 1 
ATOM 2226 N N   . SER A 1 279 ? -15.274 43.204  -23.200 1.00 90.96 279 A 1 
ATOM 2227 C CA  . SER A 1 279 ? -15.380 44.523  -23.837 1.00 89.36 279 A 1 
ATOM 2228 C C   . SER A 1 279 ? -16.809 44.832  -24.299 1.00 88.42 279 A 1 
ATOM 2229 O O   . SER A 1 279 ? -17.296 45.945  -24.077 1.00 83.89 279 A 1 
ATOM 2230 C CB  . SER A 1 279 ? -14.384 44.642  -24.996 1.00 88.11 279 A 1 
ATOM 2231 O OG  . SER A 1 279 ? -14.532 43.587  -25.912 1.00 75.55 279 A 1 
ATOM 2232 N N   . GLY A 1 280 ? -17.538 43.856  -24.840 1.00 88.30 280 A 1 
ATOM 2233 C CA  . GLY A 1 280 ? -18.951 43.996  -25.199 1.00 87.18 280 A 1 
ATOM 2234 C C   . GLY A 1 280 ? -19.861 44.250  -23.993 1.00 88.06 280 A 1 
ATOM 2235 O O   . GLY A 1 280 ? -20.771 45.081  -24.068 1.00 84.73 280 A 1 
ATOM 2236 N N   . MET A 1 281 ? -19.612 43.608  -22.855 1.00 86.71 281 A 1 
ATOM 2237 C CA  . MET A 1 281 ? -20.338 43.870  -21.605 1.00 86.11 281 A 1 
ATOM 2238 C C   . MET A 1 281 ? -20.085 45.290  -21.085 1.00 87.26 281 A 1 
ATOM 2239 O O   . MET A 1 281 ? -21.041 45.961  -20.693 1.00 83.60 281 A 1 
ATOM 2240 C CB  . MET A 1 281 ? -19.969 42.837  -20.531 1.00 82.54 281 A 1 
ATOM 2241 C CG  . MET A 1 281 ? -20.640 41.483  -20.782 1.00 73.31 281 A 1 
ATOM 2242 S SD  . MET A 1 281 ? -20.280 40.262  -19.492 1.00 65.43 281 A 1 
ATOM 2243 C CE  . MET A 1 281 ? -21.270 38.883  -20.103 1.00 57.50 281 A 1 
ATOM 2244 N N   . ASN A 1 282 ? -18.846 45.786  -21.140 1.00 86.63 282 A 1 
ATOM 2245 C CA  . ASN A 1 282 ? -18.510 47.148  -20.717 1.00 86.83 282 A 1 
ATOM 2246 C C   . ASN A 1 282 ? -19.194 48.206  -21.596 1.00 87.36 282 A 1 
ATOM 2247 O O   . ASN A 1 282 ? -19.814 49.126  -21.059 1.00 86.64 282 A 1 
ATOM 2248 C CB  . ASN A 1 282 ? -16.980 47.317  -20.701 1.00 83.64 282 A 1 
ATOM 2249 C CG  . ASN A 1 282 ? -16.314 46.615  -19.528 1.00 72.87 282 A 1 
ATOM 2250 O OD1 . ASN A 1 282 ? -16.927 46.256  -18.532 1.00 66.82 282 A 1 
ATOM 2251 N ND2 . ASN A 1 282 ? -15.021 46.419  -19.591 1.00 63.87 282 A 1 
ATOM 2252 N N   . LEU A 1 283 ? -19.181 48.047  -22.917 1.00 87.38 283 A 1 
ATOM 2253 C CA  . LEU A 1 283 ? -19.867 48.955  -23.846 1.00 88.21 283 A 1 
ATOM 2254 C C   . LEU A 1 283 ? -21.385 48.999  -23.614 1.00 89.18 283 A 1 
ATOM 2255 O O   . LEU A 1 283 ? -21.992 50.073  -23.631 1.00 87.61 283 A 1 
ATOM 2256 C CB  . LEU A 1 283 ? -19.568 48.506  -25.288 1.00 87.71 283 A 1 
ATOM 2257 C CG  . LEU A 1 283 ? -18.178 48.932  -25.790 1.00 79.91 283 A 1 
ATOM 2258 C CD1 . LEU A 1 283 ? -17.812 48.138  -27.037 1.00 73.12 283 A 1 
ATOM 2259 C CD2 . LEU A 1 283 ? -18.156 50.419  -26.147 1.00 73.39 283 A 1 
ATOM 2260 N N   . ASN A 1 284 ? -22.021 47.870  -23.361 1.00 88.99 284 A 1 
ATOM 2261 C CA  . ASN A 1 284 ? -23.448 47.822  -23.049 1.00 87.99 284 A 1 
ATOM 2262 C C   . ASN A 1 284 ? -23.762 48.476  -21.697 1.00 88.86 284 A 1 
ATOM 2263 O O   . ASN A 1 284 ? -24.749 49.207  -21.591 1.00 88.07 284 A 1 
ATOM 2264 C CB  . ASN A 1 284 ? -23.936 46.366  -23.103 1.00 85.70 284 A 1 
ATOM 2265 C CG  . ASN A 1 284 ? -24.105 45.857  -24.523 1.00 78.16 284 A 1 
ATOM 2266 O OD1 . ASN A 1 284 ? -24.311 46.595  -25.471 1.00 70.62 284 A 1 
ATOM 2267 N ND2 . ASN A 1 284 ? -24.070 44.563  -24.716 1.00 69.56 284 A 1 
ATOM 2268 N N   . ALA A 1 285 ? -22.926 48.263  -20.683 1.00 88.85 285 A 1 
ATOM 2269 C CA  . ALA A 1 285 ? -23.076 48.906  -19.379 1.00 88.49 285 A 1 
ATOM 2270 C C   . ALA A 1 285 ? -22.933 50.435  -19.479 1.00 89.01 285 A 1 
ATOM 2271 O O   . ALA A 1 285 ? -23.781 51.160  -18.959 1.00 88.48 285 A 1 
ATOM 2272 C CB  . ALA A 1 285 ? -22.062 48.292  -18.407 1.00 87.28 285 A 1 
ATOM 2273 N N   . GLU A 1 286 ? -21.931 50.941  -20.206 1.00 89.34 286 A 1 
ATOM 2274 C CA  . GLU A 1 286 ? -21.754 52.376  -20.470 1.00 89.96 286 A 1 
ATOM 2275 C C   . GLU A 1 286 ? -22.950 52.975  -21.216 1.00 90.32 286 A 1 
ATOM 2276 O O   . GLU A 1 286 ? -23.464 54.026  -20.825 1.00 89.71 286 A 1 
ATOM 2277 C CB  . GLU A 1 286 ? -20.481 52.618  -21.291 1.00 89.01 286 A 1 
ATOM 2278 C CG  . GLU A 1 286 ? -19.204 52.494  -20.447 1.00 77.45 286 A 1 
ATOM 2279 C CD  . GLU A 1 286 ? -17.927 52.788  -21.253 1.00 73.17 286 A 1 
ATOM 2280 O OE1 . GLU A 1 286 ? -16.849 52.760  -20.623 1.00 65.39 286 A 1 
ATOM 2281 O OE2 . GLU A 1 286 ? -18.033 53.058  -22.470 1.00 65.68 286 A 1 
ATOM 2282 N N   . ASN A 1 287 ? -23.464 52.300  -22.243 1.00 92.59 287 A 1 
ATOM 2283 C CA  . ASN A 1 287 ? -24.645 52.747  -22.984 1.00 92.21 287 A 1 
ATOM 2284 C C   . ASN A 1 287 ? -25.895 52.810  -22.099 1.00 92.80 287 A 1 
ATOM 2285 O O   . ASN A 1 287 ? -26.655 53.776  -22.184 1.00 91.92 287 A 1 
ATOM 2286 C CB  . ASN A 1 287 ? -24.864 51.827  -24.194 1.00 91.87 287 A 1 
ATOM 2287 C CG  . ASN A 1 287 ? -23.898 52.117  -25.329 1.00 86.74 287 A 1 
ATOM 2288 O OD1 . ASN A 1 287 ? -23.444 53.226  -25.535 1.00 78.13 287 A 1 
ATOM 2289 N ND2 . ASN A 1 287 ? -23.598 51.138  -26.147 1.00 78.33 287 A 1 
ATOM 2290 N N   . HIS A 1 288 ? -26.106 51.842  -21.215 1.00 91.99 288 A 1 
ATOM 2291 C CA  . HIS A 1 288 ? -27.218 51.860  -20.260 1.00 91.12 288 A 1 
ATOM 2292 C C   . HIS A 1 288 ? -27.098 52.990  -19.231 1.00 91.87 288 A 1 
ATOM 2293 O O   . HIS A 1 288 ? -28.095 53.650  -18.932 1.00 90.63 288 A 1 
ATOM 2294 C CB  . HIS A 1 288 ? -27.332 50.496  -19.559 1.00 89.13 288 A 1 
ATOM 2295 C CG  . HIS A 1 288 ? -28.168 49.512  -20.339 1.00 79.92 288 A 1 
ATOM 2296 N ND1 . HIS A 1 288 ? -29.512 49.641  -20.593 1.00 68.19 288 A 1 
ATOM 2297 C CD2 . HIS A 1 288 ? -27.757 48.338  -20.902 1.00 66.42 288 A 1 
ATOM 2298 C CE1 . HIS A 1 288 ? -29.910 48.567  -21.296 1.00 65.08 288 A 1 
ATOM 2299 N NE2 . HIS A 1 288 ? -28.876 47.742  -21.509 1.00 68.46 288 A 1 
ATOM 2300 N N   . ILE A 1 289 ? -25.896 53.246  -18.712 1.00 90.66 289 A 1 
ATOM 2301 C CA  . ILE A 1 289 ? -25.633 54.350  -17.776 1.00 90.40 289 A 1 
ATOM 2302 C C   . ILE A 1 289 ? -25.882 55.697  -18.465 1.00 91.51 289 A 1 
ATOM 2303 O O   . ILE A 1 289 ? -26.619 56.530  -17.931 1.00 92.05 289 A 1 
ATOM 2304 C CB  . ILE A 1 289 ? -24.205 54.226  -17.198 1.00 89.16 289 A 1 
ATOM 2305 C CG1 . ILE A 1 289 ? -24.128 53.010  -16.245 1.00 83.12 289 A 1 
ATOM 2306 C CG2 . ILE A 1 289 ? -23.788 55.500  -16.448 1.00 80.42 289 A 1 
ATOM 2307 C CD1 . ILE A 1 289 ? -22.696 52.595  -15.896 1.00 72.70 289 A 1 
ATOM 2308 N N   . ASN A 1 290 ? -25.358 55.904  -19.674 1.00 91.31 290 A 1 
ATOM 2309 C CA  . ASN A 1 290 ? -25.553 57.129  -20.452 1.00 91.33 290 A 1 
ATOM 2310 C C   . ASN A 1 290 ? -27.026 57.360  -20.812 1.00 91.16 290 A 1 
ATOM 2311 O O   . ASN A 1 290 ? -27.517 58.484  -20.716 1.00 91.63 290 A 1 
ATOM 2312 C CB  . ASN A 1 290 ? -24.681 57.061  -21.717 1.00 91.18 290 A 1 
ATOM 2313 C CG  . ASN A 1 290 ? -23.215 57.324  -21.430 1.00 84.51 290 A 1 
ATOM 2314 O OD1 . ASN A 1 290 ? -22.856 58.029  -20.502 1.00 76.54 290 A 1 
ATOM 2315 N ND2 . ASN A 1 290 ? -22.319 56.811  -22.239 1.00 75.85 290 A 1 
ATOM 2316 N N   . ALA A 1 291 ? -27.762 56.304  -21.200 1.00 92.30 291 A 1 
ATOM 2317 C CA  . ALA A 1 291 ? -29.197 56.391  -21.449 1.00 92.35 291 A 1 
ATOM 2318 C C   . ALA A 1 291 ? -29.954 56.820  -20.184 1.00 92.28 291 A 1 
ATOM 2319 O O   . ALA A 1 291 ? -30.801 57.709  -20.259 1.00 91.71 291 A 1 
ATOM 2320 C CB  . ALA A 1 291 ? -29.699 55.045  -21.982 1.00 92.28 291 A 1 
ATOM 2321 N N   . ARG A 1 292 ? -29.614 56.276  -19.015 1.00 93.01 292 A 1 
ATOM 2322 C CA  . ARG A 1 292 ? -30.244 56.626  -17.736 1.00 92.05 292 A 1 
ATOM 2323 C C   . ARG A 1 292 ? -29.968 58.075  -17.334 1.00 92.65 292 A 1 
ATOM 2324 O O   . ARG A 1 292 ? -30.922 58.784  -17.024 1.00 92.76 292 A 1 
ATOM 2325 C CB  . ARG A 1 292 ? -29.814 55.623  -16.665 1.00 92.31 292 A 1 
ATOM 2326 C CG  . ARG A 1 292 ? -30.648 55.811  -15.390 1.00 83.86 292 A 1 
ATOM 2327 C CD  . ARG A 1 292 ? -30.989 54.463  -14.777 1.00 79.24 292 A 1 
ATOM 2328 N NE  . ARG A 1 292 ? -31.848 54.625  -13.596 1.00 69.52 292 A 1 
ATOM 2329 C CZ  . ARG A 1 292 ? -32.506 53.661  -12.984 1.00 61.86 292 A 1 
ATOM 2330 N NH1 . ARG A 1 292 ? -32.438 52.412  -13.368 1.00 57.52 292 A 1 
ATOM 2331 N NH2 . ARG A 1 292 ? -33.251 53.945  -11.957 1.00 54.94 292 A 1 
ATOM 2332 N N   . PHE A 1 293 ? -28.717 58.535  -17.441 1.00 91.10 293 A 1 
ATOM 2333 C CA  . PHE A 1 293 ? -28.386 59.944  -17.201 1.00 90.63 293 A 1 
ATOM 2334 C C   . PHE A 1 293 ? -29.178 60.884  -18.112 1.00 92.55 293 A 1 
ATOM 2335 O O   . PHE A 1 293 ? -29.699 61.899  -17.650 1.00 91.88 293 A 1 
ATOM 2336 C CB  . PHE A 1 293 ? -26.882 60.180  -17.406 1.00 89.87 293 A 1 
ATOM 2337 C CG  . PHE A 1 293 ? -26.044 59.852  -16.192 1.00 82.98 293 A 1 
ATOM 2338 C CD1 . PHE A 1 293 ? -26.239 60.585  -15.006 1.00 73.69 293 A 1 
ATOM 2339 C CD2 . PHE A 1 293 ? -25.060 58.854  -16.239 1.00 74.69 293 A 1 
ATOM 2340 C CE1 . PHE A 1 293 ? -25.466 60.306  -13.871 1.00 68.82 293 A 1 
ATOM 2341 C CE2 . PHE A 1 293 ? -24.287 58.573  -15.103 1.00 70.92 293 A 1 
ATOM 2342 C CZ  . PHE A 1 293 ? -24.492 59.299  -13.917 1.00 72.59 293 A 1 
ATOM 2343 N N   . ARG A 1 294 ? -29.348 60.521  -19.378 1.00 92.74 294 A 1 
ATOM 2344 C CA  . ARG A 1 294 ? -30.108 61.325  -20.336 1.00 92.46 294 A 1 
ATOM 2345 C C   . ARG A 1 294 ? -31.607 61.346  -20.028 1.00 92.79 294 A 1 
ATOM 2346 O O   . ARG A 1 294 ? -32.248 62.373  -20.235 1.00 93.00 294 A 1 
ATOM 2347 C CB  . ARG A 1 294 ? -29.800 60.801  -21.741 1.00 92.69 294 A 1 
ATOM 2348 C CG  . ARG A 1 294 ? -30.104 61.841  -22.820 1.00 82.74 294 A 1 
ATOM 2349 C CD  . ARG A 1 294 ? -29.593 61.313  -24.162 1.00 79.55 294 A 1 
ATOM 2350 N NE  . ARG A 1 294 ? -29.665 62.346  -25.211 1.00 67.87 294 A 1 
ATOM 2351 C CZ  . ARG A 1 294 ? -29.206 62.220  -26.444 1.00 62.70 294 A 1 
ATOM 2352 N NH1 . ARG A 1 294 ? -28.671 61.115  -26.875 1.00 56.69 294 A 1 
ATOM 2353 N NH2 . ARG A 1 294 ? -29.283 63.224  -27.274 1.00 54.21 294 A 1 
ATOM 2354 N N   . PHE A 1 295 ? -32.170 60.250  -19.526 1.00 93.75 295 A 1 
ATOM 2355 C CA  . PHE A 1 295 ? -33.552 60.216  -19.040 1.00 93.93 295 A 1 
ATOM 2356 C C   . PHE A 1 295 ? -33.739 61.080  -17.789 1.00 94.60 295 A 1 
ATOM 2357 O O   . PHE A 1 295 ? -34.670 61.882  -17.767 1.00 94.82 295 A 1 
ATOM 2358 C CB  . PHE A 1 295 ? -34.011 58.769  -18.794 1.00 93.07 295 A 1 
ATOM 2359 C CG  . PHE A 1 295 ? -34.512 58.061  -20.040 1.00 87.60 295 A 1 
ATOM 2360 C CD1 . PHE A 1 295 ? -35.693 58.504  -20.663 1.00 77.96 295 A 1 
ATOM 2361 C CD2 . PHE A 1 295 ? -33.821 56.958  -20.571 1.00 81.27 295 A 1 
ATOM 2362 C CE1 . PHE A 1 295 ? -36.162 57.861  -21.822 1.00 77.09 295 A 1 
ATOM 2363 C CE2 . PHE A 1 295 ? -34.290 56.317  -21.728 1.00 78.21 295 A 1 
ATOM 2364 C CZ  . PHE A 1 295 ? -35.461 56.771  -22.355 1.00 79.67 295 A 1 
ATOM 2365 N N   . ASP A 1 296 ? -32.835 60.995  -16.820 1.00 94.25 296 A 1 
ATOM 2366 C CA  . ASP A 1 296 ? -32.877 61.805  -15.594 1.00 93.38 296 A 1 
ATOM 2367 C C   . ASP A 1 296 ? -32.757 63.312  -15.912 1.00 92.76 296 A 1 
ATOM 2368 O O   . ASP A 1 296 ? -33.461 64.146  -15.334 1.00 92.56 296 A 1 
ATOM 2369 C CB  . ASP A 1 296 ? -31.737 61.383  -14.641 1.00 93.78 296 A 1 
ATOM 2370 C CG  . ASP A 1 296 ? -31.846 59.980  -14.018 1.00 86.84 296 A 1 
ATOM 2371 O OD1 . ASP A 1 296 ? -32.875 59.297  -14.165 1.00 77.94 296 A 1 
ATOM 2372 O OD2 . ASP A 1 296 ? -30.854 59.579  -13.358 1.00 80.11 296 A 1 
ATOM 2373 N N   . GLU A 1 297 ? -31.913 63.702  -16.881 1.00 93.13 297 A 1 
ATOM 2374 C CA  . GLU A 1 297 ? -31.835 65.086  -17.379 1.00 93.02 297 A 1 
ATOM 2375 C C   . GLU A 1 297 ? -33.145 65.538  -18.033 1.00 92.08 297 A 1 
ATOM 2376 O O   . GLU A 1 297 ? -33.641 66.628  -17.729 1.00 91.61 297 A 1 
ATOM 2377 C CB  . GLU A 1 297 ? -30.693 65.252  -18.393 1.00 93.24 297 A 1 
ATOM 2378 C CG  . GLU A 1 297 ? -29.310 65.358  -17.739 1.00 82.94 297 A 1 
ATOM 2379 C CD  . GLU A 1 297 ? -28.191 65.666  -18.751 1.00 79.01 297 A 1 
ATOM 2380 O OE1 . GLU A 1 297 ? -27.088 66.025  -18.284 1.00 69.73 297 A 1 
ATOM 2381 O OE2 . GLU A 1 297 ? -28.442 65.596  -19.980 1.00 71.66 297 A 1 
ATOM 2382 N N   . LEU A 1 298 ? -33.731 64.715  -18.904 1.00 94.20 298 A 1 
ATOM 2383 C CA  . LEU A 1 298 ? -34.997 65.025  -19.573 1.00 93.72 298 A 1 
ATOM 2384 C C   . LEU A 1 298 ? -36.155 65.150  -18.578 1.00 93.25 298 A 1 
ATOM 2385 O O   . LEU A 1 298 ? -36.981 66.053  -18.726 1.00 93.28 298 A 1 
ATOM 2386 C CB  . LEU A 1 298 ? -35.307 63.954  -20.632 1.00 93.65 298 A 1 
ATOM 2387 C CG  . LEU A 1 298 ? -34.467 64.066  -21.917 1.00 90.29 298 A 1 
ATOM 2388 C CD1 . LEU A 1 298 ? -34.659 62.811  -22.764 1.00 81.64 298 A 1 
ATOM 2389 C CD2 . LEU A 1 298 ? -34.856 65.277  -22.761 1.00 84.28 298 A 1 
ATOM 2390 N N   . GLU A 1 299 ? -36.205 64.302  -17.558 1.00 94.14 299 A 1 
ATOM 2391 C CA  . GLU A 1 299 ? -37.185 64.382  -16.470 1.00 93.94 299 A 1 
ATOM 2392 C C   . GLU A 1 299 ? -37.038 65.700  -15.697 1.00 93.00 299 A 1 
ATOM 2393 O O   . GLU A 1 299 ? -38.015 66.429  -15.513 1.00 92.33 299 A 1 
ATOM 2394 C CB  . GLU A 1 299 ? -37.021 63.152  -15.558 1.00 94.13 299 A 1 
ATOM 2395 C CG  . GLU A 1 299 ? -38.110 63.086  -14.474 1.00 84.73 299 A 1 
ATOM 2396 C CD  . GLU A 1 299 ? -38.079 61.794  -13.637 1.00 78.84 299 A 1 
ATOM 2397 O OE1 . GLU A 1 299 ? -39.048 61.594  -12.873 1.00 70.90 299 A 1 
ATOM 2398 O OE2 . GLU A 1 299 ? -37.120 61.006  -13.774 1.00 70.95 299 A 1 
ATOM 2399 N N   . LYS A 1 300 ? -35.806 66.083  -15.362 1.00 92.59 300 A 1 
ATOM 2400 C CA  . LYS A 1 300 ? -35.510 67.342  -14.668 1.00 91.44 300 A 1 
ATOM 2401 C C   . LYS A 1 300 ? -35.853 68.577  -15.509 1.00 90.99 300 A 1 
ATOM 2402 O O   . LYS A 1 300 ? -36.364 69.566  -14.977 1.00 90.45 300 A 1 
ATOM 2403 C CB  . LYS A 1 300 ? -34.032 67.311  -14.264 1.00 91.83 300 A 1 
ATOM 2404 C CG  . LYS A 1 300 ? -33.708 68.322  -13.167 1.00 84.91 300 A 1 
ATOM 2405 C CD  . LYS A 1 300 ? -32.266 68.093  -12.716 1.00 79.77 300 A 1 
ATOM 2406 C CE  . LYS A 1 300 ? -31.924 68.969  -11.518 1.00 72.26 300 A 1 
ATOM 2407 N NZ  . LYS A 1 300 ? -30.549 68.684  -11.050 1.00 63.54 300 A 1 
ATOM 2408 N N   . TYR A 1 301 ? -35.617 68.523  -16.821 1.00 91.36 301 A 1 
ATOM 2409 C CA  . TYR A 1 301 ? -36.082 69.562  -17.742 1.00 90.14 301 A 1 
ATOM 2410 C C   . TYR A 1 301 ? -37.610 69.599  -17.819 1.00 90.46 301 A 1 
ATOM 2411 O O   . TYR A 1 301 ? -38.181 70.686  -17.740 1.00 89.42 301 A 1 
ATOM 2412 C CB  . TYR A 1 301 ? -35.466 69.379  -19.138 1.00 89.05 301 A 1 
ATOM 2413 C CG  . TYR A 1 301 ? -34.004 69.786  -19.250 1.00 86.95 301 A 1 
ATOM 2414 C CD1 . TYR A 1 301 ? -33.612 71.102  -18.917 1.00 79.31 301 A 1 
ATOM 2415 C CD2 . TYR A 1 301 ? -33.042 68.864  -19.693 1.00 78.87 301 A 1 
ATOM 2416 C CE1 . TYR A 1 301 ? -32.254 71.480  -19.004 1.00 76.58 301 A 1 
ATOM 2417 C CE2 . TYR A 1 301 ? -31.687 69.236  -19.782 1.00 76.24 301 A 1 
ATOM 2418 C CZ  . TYR A 1 301 ? -31.292 70.546  -19.432 1.00 78.71 301 A 1 
ATOM 2419 O OH  . TYR A 1 301 ? -29.984 70.899  -19.501 1.00 77.75 301 A 1 
ATOM 2420 N N   . GLY A 1 302 ? -38.286 68.452  -17.897 1.00 92.04 302 A 1 
ATOM 2421 C CA  . GLY A 1 302 ? -39.745 68.358  -17.875 1.00 91.64 302 A 1 
ATOM 2422 C C   . GLY A 1 302 ? -40.353 68.945  -16.596 1.00 91.79 302 A 1 
ATOM 2423 O O   . GLY A 1 302 ? -41.313 69.719  -16.667 1.00 91.36 302 A 1 
ATOM 2424 N N   . GLU A 1 303 ? -39.750 68.674  -15.429 1.00 91.98 303 A 1 
ATOM 2425 C CA  . GLU A 1 303 ? -40.163 69.240  -14.144 1.00 92.18 303 A 1 
ATOM 2426 C C   . GLU A 1 303 ? -39.988 70.767  -14.118 1.00 91.31 303 A 1 
ATOM 2427 O O   . GLU A 1 303 ? -40.907 71.495  -13.732 1.00 89.81 303 A 1 
ATOM 2428 C CB  . GLU A 1 303 ? -39.382 68.569  -12.999 1.00 91.81 303 A 1 
ATOM 2429 C CG  . GLU A 1 303 ? -40.045 68.844  -11.636 1.00 81.49 303 A 1 
ATOM 2430 C CD  . GLU A 1 303 ? -39.224 68.418  -10.412 1.00 75.77 303 A 1 
ATOM 2431 O OE1 . GLU A 1 303 ? -39.639 68.825  -9.297  1.00 68.04 303 A 1 
ATOM 2432 O OE2 . GLU A 1 303 ? -38.156 67.801  -10.574 1.00 67.38 303 A 1 
ATOM 2433 N N   . LEU A 1 304 ? -38.849 71.281  -14.605 1.00 90.02 304 A 1 
ATOM 2434 C CA  . LEU A 1 304 ? -38.591 72.721  -14.714 1.00 88.30 304 A 1 
ATOM 2435 C C   . LEU A 1 304 ? -39.582 73.424  -15.646 1.00 88.19 304 A 1 
ATOM 2436 O O   . LEU A 1 304 ? -40.076 74.503  -15.309 1.00 87.85 304 A 1 
ATOM 2437 C CB  . LEU A 1 304 ? -37.147 72.947  -15.203 1.00 87.56 304 A 1 
ATOM 2438 C CG  . LEU A 1 304 ? -36.093 72.869  -14.086 1.00 80.03 304 A 1 
ATOM 2439 C CD1 . LEU A 1 304 ? -34.700 72.706  -14.682 1.00 73.07 304 A 1 
ATOM 2440 C CD2 . LEU A 1 304 ? -36.093 74.143  -13.239 1.00 72.46 304 A 1 
ATOM 2441 N N   . LEU A 1 305 ? -39.892 72.816  -16.801 1.00 87.98 305 A 1 
ATOM 2442 C CA  . LEU A 1 305 ? -40.858 73.342  -17.766 1.00 87.05 305 A 1 
ATOM 2443 C C   . LEU A 1 305 ? -42.280 73.369  -17.191 1.00 87.80 305 A 1 
ATOM 2444 O O   . LEU A 1 305 ? -43.026 74.316  -17.431 1.00 87.27 305 A 1 
ATOM 2445 C CB  . LEU A 1 305 ? -40.797 72.491  -19.048 1.00 85.34 305 A 1 
ATOM 2446 C CG  . LEU A 1 305 ? -39.491 72.596  -19.861 1.00 81.17 305 A 1 
ATOM 2447 C CD1 . LEU A 1 305 ? -39.516 71.573  -21.002 1.00 74.45 305 A 1 
ATOM 2448 C CD2 . LEU A 1 305 ? -39.225 73.955  -20.464 1.00 73.50 305 A 1 
ATOM 2449 N N   . THR A 1 306 ? -42.638 72.368  -16.374 1.00 91.13 306 A 1 
ATOM 2450 C CA  . THR A 1 306 ? -43.957 72.281  -15.726 1.00 91.49 306 A 1 
ATOM 2451 C C   . THR A 1 306 ? -44.084 73.265  -14.555 1.00 90.89 306 A 1 
ATOM 2452 O O   . THR A 1 306 ? -45.142 73.843  -14.332 1.00 89.42 306 A 1 
ATOM 2453 C CB  . THR A 1 306 ? -44.228 70.847  -15.242 1.00 91.18 306 A 1 
ATOM 2454 O OG1 . THR A 1 306 ? -43.958 69.918  -16.263 1.00 82.86 306 A 1 
ATOM 2455 C CG2 . THR A 1 306 ? -45.691 70.637  -14.862 1.00 80.44 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? -42.988 73.471  -13.800 1.00 89.89 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? -42.960 74.330  -12.604 1.00 90.14 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? -42.848 75.827  -12.922 1.00 90.66 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? -43.326 76.650  -12.143 1.00 89.05 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? -41.816 73.829  -11.710 1.00 89.56 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? -41.883 74.367  -10.275 1.00 81.23 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? -40.839 73.624  -9.436  1.00 78.13 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? -40.909 74.009  -7.960  1.00 70.60 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? -39.998 73.139  -7.173  1.00 63.35 307 A 1 
ATOM 2465 N N   . TYR A 1 308 ? -42.248 76.190  -14.075 1.00 88.80 308 A 1 
ATOM 2466 C CA  . TYR A 1 308 ? -42.041 77.585  -14.485 1.00 89.45 308 A 1 
ATOM 2467 C C   . TYR A 1 308 ? -42.516 77.863  -15.927 1.00 89.94 308 A 1 
ATOM 2468 O O   . TYR A 1 308 ? -41.716 78.276  -16.774 1.00 88.30 308 A 1 
ATOM 2469 C CB  . TYR A 1 308 ? -40.570 77.967  -14.274 1.00 88.31 308 A 1 
ATOM 2470 C CG  . TYR A 1 308 ? -40.080 77.827  -12.846 1.00 86.84 308 A 1 
ATOM 2471 C CD1 . TYR A 1 308 ? -40.448 78.773  -11.873 1.00 79.06 308 A 1 
ATOM 2472 C CD2 . TYR A 1 308 ? -39.256 76.746  -12.491 1.00 79.41 308 A 1 
ATOM 2473 C CE1 . TYR A 1 308 ? -39.990 78.646  -10.546 1.00 76.70 308 A 1 
ATOM 2474 C CE2 . TYR A 1 308 ? -38.797 76.608  -11.167 1.00 76.40 308 A 1 
ATOM 2475 C CZ  . TYR A 1 308 ? -39.160 77.564  -10.197 1.00 80.31 308 A 1 
ATOM 2476 O OH  . TYR A 1 308 ? -38.712 77.436  -8.918  1.00 78.84 308 A 1 
ATOM 2477 N N   . PRO A 1 309 ? -43.826 77.727  -16.233 1.00 87.86 309 A 1 
ATOM 2478 C CA  . PRO A 1 309 ? -44.355 77.925  -17.588 1.00 87.61 309 A 1 
ATOM 2479 C C   . PRO A 1 309 ? -44.156 79.359  -18.108 1.00 86.88 309 A 1 
ATOM 2480 O O   . PRO A 1 309 ? -43.919 79.571  -19.296 1.00 84.46 309 A 1 
ATOM 2481 C CB  . PRO A 1 309 ? -45.836 77.532  -17.494 1.00 85.77 309 A 1 
ATOM 2482 C CG  . PRO A 1 309 ? -46.180 77.729  -16.020 1.00 84.09 309 A 1 
ATOM 2483 C CD  . PRO A 1 309 ? -44.890 77.367  -15.310 1.00 88.38 309 A 1 
ATOM 2484 N N   . ILE A 1 310 ? -44.150 80.351  -17.214 1.00 86.33 310 A 1 
ATOM 2485 C CA  . ILE A 1 310 ? -43.930 81.770  -17.541 1.00 87.05 310 A 1 
ATOM 2486 C C   . ILE A 1 310 ? -42.503 82.021  -18.067 1.00 86.86 310 A 1 
ATOM 2487 O O   . ILE A 1 310 ? -42.306 82.850  -18.958 1.00 85.34 310 A 1 
ATOM 2488 C CB  . ILE A 1 310 ? -44.240 82.645  -16.301 1.00 85.97 310 A 1 
ATOM 2489 C CG1 . ILE A 1 310 ? -45.715 82.460  -15.859 1.00 78.99 310 A 1 
ATOM 2490 C CG2 . ILE A 1 310 ? -43.951 84.132  -16.573 1.00 76.36 310 A 1 
ATOM 2491 C CD1 . ILE A 1 310 ? -46.065 83.125  -14.521 1.00 68.83 310 A 1 
ATOM 2492 N N   . LEU A 1 311 ? -41.492 81.269  -17.569 1.00 83.63 311 A 1 
ATOM 2493 C CA  . LEU A 1 311 ? -40.098 81.382  -18.014 1.00 82.46 311 A 1 
ATOM 2494 C C   . LEU A 1 311 ? -39.922 80.904  -19.459 1.00 82.59 311 A 1 
ATOM 2495 O O   . LEU A 1 311 ? -39.174 81.514  -20.223 1.00 83.01 311 A 1 
ATOM 2496 C CB  . LEU A 1 311 ? -39.198 80.593  -17.039 1.00 81.69 311 A 1 
ATOM 2497 C CG  . LEU A 1 311 ? -38.292 81.497  -16.181 1.00 73.83 311 A 1 
ATOM 2498 C CD1 . LEU A 1 311 ? -37.990 80.844  -14.840 1.00 67.86 311 A 1 
ATOM 2499 C CD2 . LEU A 1 311 ? -36.980 81.791  -16.890 1.00 66.65 311 A 1 
ATOM 2500 N N   . ILE A 1 312 ? -40.668 79.882  -19.865 1.00 83.82 312 A 1 
ATOM 2501 C CA  . ILE A 1 312 ? -40.697 79.409  -21.257 1.00 83.07 312 A 1 
ATOM 2502 C C   . ILE A 1 312 ? -41.339 80.454  -22.158 1.00 84.07 312 A 1 
ATOM 2503 O O   . ILE A 1 312 ? -40.825 80.731  -23.244 1.00 83.73 312 A 1 
ATOM 2504 C CB  . ILE A 1 312 ? -41.459 78.080  -21.375 1.00 81.65 312 A 1 
ATOM 2505 C CG1 . ILE A 1 312 ? -40.797 77.014  -20.490 1.00 77.09 312 A 1 
ATOM 2506 C CG2 . ILE A 1 312 ? -41.528 77.609  -22.846 1.00 75.25 312 A 1 
ATOM 2507 C CD1 . ILE A 1 312 ? -41.560 75.703  -20.505 1.00 66.76 312 A 1 
ATOM 2508 N N   . GLN A 1 313 ? -42.426 81.049  -21.706 1.00 85.29 313 A 1 
ATOM 2509 C CA  . GLN A 1 313 ? -43.115 82.093  -22.459 1.00 84.83 313 A 1 
ATOM 2510 C C   . GLN A 1 313 ? -42.220 83.329  -22.642 1.00 85.35 313 A 1 
ATOM 2511 O O   . GLN A 1 313 ? -42.189 83.911  -23.724 1.00 84.67 313 A 1 
ATOM 2512 C CB  . GLN A 1 313 ? -44.439 82.404  -21.748 1.00 83.60 313 A 1 
ATOM 2513 C CG  . GLN A 1 313 ? -45.496 82.969  -22.701 1.00 75.68 313 A 1 
ATOM 2514 C CD  . GLN A 1 313 ? -46.872 83.080  -22.052 1.00 74.21 313 A 1 
ATOM 2515 O OE1 . GLN A 1 313 ? -47.050 83.027  -20.843 1.00 68.37 313 A 1 
ATOM 2516 N NE2 . GLN A 1 313 ? -47.922 83.245  -22.830 1.00 63.42 313 A 1 
ATOM 2517 N N   . TYR A 1 314 ? -41.418 83.661  -21.628 1.00 84.99 314 A 1 
ATOM 2518 C CA  . TYR A 1 314 ? -40.433 84.741  -21.724 1.00 84.79 314 A 1 
ATOM 2519 C C   . TYR A 1 314 ? -39.295 84.401  -22.704 1.00 85.09 314 A 1 
ATOM 2520 O O   . TYR A 1 314 ? -38.984 85.206  -23.586 1.00 84.35 314 A 1 
ATOM 2521 C CB  . TYR A 1 314 ? -39.899 85.060  -20.322 1.00 84.39 314 A 1 
ATOM 2522 C CG  . TYR A 1 314 ? -39.434 86.496  -20.177 1.00 78.57 314 A 1 
ATOM 2523 C CD1 . TYR A 1 314 ? -38.096 86.838  -20.435 1.00 72.33 314 A 1 
ATOM 2524 C CD2 . TYR A 1 314 ? -40.358 87.490  -19.797 1.00 70.27 314 A 1 
ATOM 2525 C CE1 . TYR A 1 314 ? -37.681 88.177  -20.314 1.00 67.60 314 A 1 
ATOM 2526 C CE2 . TYR A 1 314 ? -39.949 88.828  -19.676 1.00 67.77 314 A 1 
ATOM 2527 C CZ  . TYR A 1 314 ? -38.608 89.172  -19.934 1.00 68.70 314 A 1 
ATOM 2528 O OH  . TYR A 1 314 ? -38.205 90.464  -19.817 1.00 69.44 314 A 1 
ATOM 2529 N N   . LEU A 1 315 ? -38.755 83.188  -22.643 1.00 83.36 315 A 1 
ATOM 2530 C CA  . LEU A 1 315 ? -37.720 82.705  -23.569 1.00 81.97 315 A 1 
ATOM 2531 C C   . LEU A 1 315 ? -38.227 82.554  -25.012 1.00 82.41 315 A 1 
ATOM 2532 O O   . LEU A 1 315 ? -37.458 82.745  -25.954 1.00 81.84 315 A 1 
ATOM 2533 C CB  . LEU A 1 315 ? -37.183 81.357  -23.054 1.00 81.54 315 A 1 
ATOM 2534 C CG  . LEU A 1 315 ? -36.217 81.485  -21.856 1.00 77.31 315 A 1 
ATOM 2535 C CD1 . LEU A 1 315 ? -36.044 80.126  -21.184 1.00 71.23 315 A 1 
ATOM 2536 C CD2 . LEU A 1 315 ? -34.840 81.972  -22.300 1.00 70.32 315 A 1 
ATOM 2537 N N   . SER A 1 316 ? -39.514 82.219  -25.224 1.00 84.60 316 A 1 
ATOM 2538 C CA  . SER A 1 316 ? -40.106 82.159  -26.568 1.00 83.98 316 A 1 
ATOM 2539 C C   . SER A 1 316 ? -40.294 83.549  -27.186 1.00 84.11 316 A 1 
ATOM 2540 O O   . SER A 1 316 ? -40.064 83.713  -28.385 1.00 83.18 316 A 1 
ATOM 2541 C CB  . SER A 1 316 ? -41.419 81.368  -26.560 1.00 82.20 316 A 1 
ATOM 2542 O OG  . SER A 1 316 ? -42.451 82.029  -25.867 1.00 71.72 316 A 1 
ATOM 2543 N N   . ILE A 1 317 ? -40.625 84.568  -26.360 1.00 84.00 317 A 1 
ATOM 2544 C CA  . ILE A 1 317 ? -40.698 85.975  -26.782 1.00 84.00 317 A 1 
ATOM 2545 C C   . ILE A 1 317 ? -39.299 86.497  -27.132 1.00 84.09 317 A 1 
ATOM 2546 O O   . ILE A 1 317 ? -39.131 87.139  -28.170 1.00 82.97 317 A 1 
ATOM 2547 C CB  . ILE A 1 317 ? -41.387 86.829  -25.691 1.00 82.95 317 A 1 
ATOM 2548 C CG1 . ILE A 1 317 ? -42.878 86.439  -25.563 1.00 78.90 317 A 1 
ATOM 2549 C CG2 . ILE A 1 317 ? -41.288 88.335  -26.009 1.00 77.11 317 A 1 
ATOM 2550 C CD1 . ILE A 1 317 ? -43.542 86.946  -24.276 1.00 72.30 317 A 1 
ATOM 2551 N N   . GLU A 1 318 ? -38.265 86.158  -26.332 1.00 85.31 318 A 1 
ATOM 2552 C CA  . GLU A 1 318 ? -36.874 86.562  -26.586 1.00 85.22 318 A 1 
ATOM 2553 C C   . GLU A 1 318 ? -36.292 85.913  -27.853 1.00 84.79 318 A 1 
ATOM 2554 O O   . GLU A 1 318 ? -35.532 86.544  -28.590 1.00 82.70 318 A 1 
ATOM 2555 C CB  . GLU A 1 318 ? -36.038 86.231  -25.342 1.00 83.29 318 A 1 
ATOM 2556 C CG  . GLU A 1 318 ? -34.674 86.940  -25.336 1.00 72.85 318 A 1 
ATOM 2557 C CD  . GLU A 1 318 ? -33.846 86.662  -24.069 1.00 68.21 318 A 1 
ATOM 2558 O OE1 . GLU A 1 318 ? -32.850 87.392  -23.868 1.00 62.26 318 A 1 
ATOM 2559 O OE2 . GLU A 1 318 ? -34.187 85.718  -23.323 1.00 62.42 318 A 1 
ATOM 2560 N N   . LYS A 1 319 ? -36.702 84.688  -28.188 1.00 84.30 319 A 1 
ATOM 2561 C CA  . LYS A 1 319 ? -36.333 83.999  -29.438 1.00 83.42 319 A 1 
ATOM 2562 C C   . LYS A 1 319 ? -37.190 84.387  -30.651 1.00 82.24 319 A 1 
ATOM 2563 O O   . LYS A 1 319 ? -37.027 83.790  -31.717 1.00 77.68 319 A 1 
ATOM 2564 C CB  . LYS A 1 319 ? -36.288 82.481  -29.213 1.00 81.53 319 A 1 
ATOM 2565 C CG  . LYS A 1 319 ? -34.993 82.065  -28.504 1.00 75.07 319 A 1 
ATOM 2566 C CD  . LYS A 1 319 ? -34.898 80.545  -28.403 1.00 70.91 319 A 1 
ATOM 2567 C CE  . LYS A 1 319 ? -33.539 80.155  -27.817 1.00 65.68 319 A 1 
ATOM 2568 N NZ  . LYS A 1 319 ? -33.396 78.683  -27.717 1.00 58.85 319 A 1 
ATOM 2569 N N   . GLY A 1 320 ? -38.095 85.354  -30.531 1.00 82.31 320 A 1 
ATOM 2570 C CA  . GLY A 1 320 ? -38.895 85.883  -31.645 1.00 81.08 320 A 1 
ATOM 2571 C C   . GLY A 1 320 ? -40.020 84.973  -32.135 1.00 79.37 320 A 1 
ATOM 2572 O O   . GLY A 1 320 ? -40.562 85.207  -33.215 1.00 72.78 320 A 1 
ATOM 2573 N N   . GLN A 1 321 ? -40.402 83.939  -31.374 1.00 77.85 321 A 1 
ATOM 2574 C CA  . GLN A 1 321 ? -41.579 83.121  -31.674 1.00 74.84 321 A 1 
ATOM 2575 C C   . GLN A 1 321 ? -42.806 83.684  -30.943 1.00 70.59 321 A 1 
ATOM 2576 O O   . GLN A 1 321 ? -43.120 83.301  -29.821 1.00 62.85 321 A 1 
ATOM 2577 C CB  . GLN A 1 321 ? -41.325 81.640  -31.346 1.00 71.07 321 A 1 
ATOM 2578 C CG  . GLN A 1 321 ? -40.467 80.960  -32.425 1.00 63.51 321 A 1 
ATOM 2579 C CD  . GLN A 1 321 ? -40.301 79.461  -32.193 1.00 58.64 321 A 1 
ATOM 2580 O OE1 . GLN A 1 321 ? -40.447 78.936  -31.104 1.00 54.80 321 A 1 
ATOM 2581 N NE2 . GLN A 1 321 ? -39.966 78.698  -33.215 1.00 51.61 321 A 1 
ATOM 2582 N N   . VAL A 1 322 ? -43.500 84.610  -31.584 1.00 67.62 322 A 1 
ATOM 2583 C CA  . VAL A 1 322 ? -44.803 85.105  -31.123 1.00 65.77 322 A 1 
ATOM 2584 C C   . VAL A 1 322 ? -45.879 84.126  -31.585 1.00 64.42 322 A 1 
ATOM 2585 O O   . VAL A 1 322 ? -46.222 84.082  -32.765 1.00 57.44 322 A 1 
ATOM 2586 C CB  . VAL A 1 322 ? -45.080 86.534  -31.633 1.00 60.06 322 A 1 
ATOM 2587 C CG1 . VAL A 1 322 ? -46.411 87.073  -31.096 1.00 53.43 322 A 1 
ATOM 2588 C CG2 . VAL A 1 322 ? -43.973 87.506  -31.197 1.00 53.33 322 A 1 
ATOM 2589 N N   . THR A 1 323 ? -46.444 83.370  -30.663 1.00 68.67 323 A 1 
ATOM 2590 C CA  . THR A 1 323 ? -47.733 82.705  -30.863 1.00 67.15 323 A 1 
ATOM 2591 C C   . THR A 1 323 ? -48.827 83.658  -30.376 1.00 65.51 323 A 1 
ATOM 2592 O O   . THR A 1 323 ? -48.765 84.084  -29.221 1.00 59.36 323 A 1 
ATOM 2593 C CB  . THR A 1 323 ? -47.842 81.345  -30.146 1.00 61.68 323 A 1 
ATOM 2594 O OG1 . THR A 1 323 ? -46.660 80.989  -29.469 1.00 53.85 323 A 1 
ATOM 2595 C CG2 . THR A 1 323 ? -48.126 80.234  -31.155 1.00 53.02 323 A 1 
ATOM 2596 N N   . PRO A 1 324 ? -49.773 84.052  -31.239 1.00 56.44 324 A 1 
ATOM 2597 C CA  . PRO A 1 324 ? -50.916 84.860  -30.816 1.00 57.96 324 A 1 
ATOM 2598 C C   . PRO A 1 324 ? -51.896 84.024  -29.961 1.00 57.10 324 A 1 
ATOM 2599 O O   . PRO A 1 324 ? -51.803 82.797  -29.987 1.00 53.76 324 A 1 
ATOM 2600 C CB  . PRO A 1 324 ? -51.522 85.404  -32.113 1.00 55.17 324 A 1 
ATOM 2601 C CG  . PRO A 1 324 ? -51.177 84.336  -33.150 1.00 53.20 324 A 1 
ATOM 2602 C CD  . PRO A 1 324 ? -49.852 83.749  -32.663 1.00 56.42 324 A 1 
ATOM 2603 N N   . PRO A 1 325 ? -52.770 84.683  -29.166 1.00 52.22 325 A 1 
ATOM 2604 C CA  . PRO A 1 325 ? -53.518 84.101  -28.040 1.00 55.25 325 A 1 
ATOM 2605 C C   . PRO A 1 325 ? -54.521 83.004  -28.406 1.00 53.78 325 A 1 
ATOM 2606 O O   . PRO A 1 325 ? -55.051 83.035  -29.540 1.00 49.91 325 A 1 
ATOM 2607 C CB  . PRO A 1 325 ? -54.240 85.280  -27.381 1.00 51.34 325 A 1 
ATOM 2608 C CG  . PRO A 1 325 ? -54.411 86.264  -28.515 1.00 49.15 325 A 1 
ATOM 2609 C CD  . PRO A 1 325 ? -53.116 86.074  -29.310 1.00 54.22 325 A 1 
ATOM 2610 O OXT . PRO A 1 325 ? -54.774 82.176  -27.498 1.00 47.90 325 A 1 
#
