# 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_if02394
#
_entry.id if02394
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PHE 3   
1 n PHE 4   
1 n TYR 5   
1 n PHE 6   
1 n THR 7   
1 n LYS 8   
1 n LYS 9   
1 n ARG 10  
1 n TYR 11  
1 n ASN 12  
1 n TYR 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n ARG 17  
1 n HIS 18  
1 n ASN 19  
1 n ASN 20  
1 n VAL 21  
1 n ASN 22  
1 n TYR 23  
1 n ASN 24  
1 n LEU 25  
1 n ASN 26  
1 n TYR 27  
1 n LYS 28  
1 n LEU 29  
1 n ILE 30  
1 n PHE 31  
1 n ARG 32  
1 n GLY 33  
1 n ALA 34  
1 n ASP 35  
1 n MET 36  
1 n MET 37  
1 n ASN 38  
1 n PHE 39  
1 n ILE 40  
1 n LYS 41  
1 n ARG 42  
1 n PHE 43  
1 n LEU 44  
1 n TRP 45  
1 n ILE 46  
1 n THR 47  
1 n PHE 48  
1 n ALA 49  
1 n ILE 50  
1 n PHE 51  
1 n LEU 52  
1 n ILE 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n VAL 57  
1 n ASN 58  
1 n MET 59  
1 n PHE 60  
1 n LEU 61  
1 n GLY 62  
1 n PRO 63  
1 n HIS 64  
1 n GLU 65  
1 n ILE 66  
1 n ALA 67  
1 n ALA 68  
1 n GLY 69  
1 n GLY 70  
1 n ILE 71  
1 n THR 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ILE 76  
1 n ILE 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n MET 81  
1 n PHE 82  
1 n GLY 83  
1 n PHE 84  
1 n GLU 85  
1 n ARG 86  
1 n SER 87  
1 n VAL 88  
1 n VAL 89  
1 n VAL 90  
1 n MET 91  
1 n ILE 92  
1 n PHE 93  
1 n ASN 94  
1 n ALA 95  
1 n GLY 96  
1 n ILE 97  
1 n LEU 98  
1 n VAL 99  
1 n VAL 100 
1 n THR 101 
1 n PHE 102 
1 n ILE 103 
1 n PHE 104 
1 n LEU 105 
1 n GLY 106 
1 n LYS 107 
1 n GLU 108 
1 n ILE 109 
1 n PHE 110 
1 n LEU 111 
1 n ASN 112 
1 n THR 113 
1 n VAL 114 
1 n ILE 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n MET 119 
1 n LEU 120 
1 n PRO 121 
1 n PHE 122 
1 n VAL 123 
1 n MET 124 
1 n GLY 125 
1 n ILE 126 
1 n VAL 127 
1 n PRO 128 
1 n ARG 129 
1 n MET 130 
1 n THR 131 
1 n LEU 132 
1 n VAL 133 
1 n GLN 134 
1 n ASP 135 
1 n ALA 136 
1 n MET 137 
1 n LEU 138 
1 n ALA 139 
1 n MET 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n VAL 145 
1 n ILE 146 
1 n PHE 147 
1 n GLY 148 
1 n VAL 149 
1 n ALA 150 
1 n VAL 151 
1 n HIS 152 
1 n ILE 153 
1 n LEU 154 
1 n TYR 155 
1 n SER 156 
1 n ASN 157 
1 n LYS 158 
1 n ALA 159 
1 n SER 160 
1 n SER 161 
1 n GLY 162 
1 n GLY 163 
1 n THR 164 
1 n ALA 165 
1 n ILE 166 
1 n PRO 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n PHE 171 
1 n LYS 172 
1 n LYS 173 
1 n TYR 174 
1 n PHE 175 
1 n ASN 176 
1 n LEU 177 
1 n ASN 178 
1 n THR 179 
1 n ALA 180 
1 n ILE 181 
1 n GLY 182 
1 n LEU 183 
1 n PHE 184 
1 n ILE 185 
1 n THR 186 
1 n ASP 187 
1 n GLY 188 
1 n ILE 189 
1 n VAL 190 
1 n VAL 191 
1 n ILE 192 
1 n LEU 193 
1 n CYS 194 
1 n LEU 195 
1 n LEU 196 
1 n VAL 197 
1 n PHE 198 
1 n SER 199 
1 n VAL 200 
1 n ASP 201 
1 n SER 202 
1 n PHE 203 
1 n PHE 204 
1 n TYR 205 
1 n ALA 206 
1 n VAL 207 
1 n LEU 208 
1 n SER 209 
1 n ILE 210 
1 n PHE 211 
1 n ILE 212 
1 n THR 213 
1 n SER 214 
1 n ALA 215 
1 n THR 216 
1 n MET 217 
1 n THR 218 
1 n TYR 219 
1 n LEU 220 
1 n GLU 221 
1 n SER 222 
1 n GLY 223 
1 n LEU 224 
1 n ASN 225 
1 n LYS 226 
1 n LYS 227 
1 n LYS 228 
1 n MET 229 
1 n VAL 230 
1 n TYR 231 
1 n ILE 232 
1 n ILE 233 
1 n SER 234 
1 n GLU 235 
1 n ARG 236 
1 n ASN 237 
1 n GLU 238 
1 n GLU 239 
1 n ILE 240 
1 n ALA 241 
1 n ASN 242 
1 n ASP 243 
1 n ILE 244 
1 n MET 245 
1 n HIS 246 
1 n ASN 247 
1 n VAL 248 
1 n GLY 249 
1 n ARG 250 
1 n GLY 251 
1 n VAL 252 
1 n THR 253 
1 n ILE 254 
1 n ILE 255 
1 n PRO 256 
1 n ALA 257 
1 n ILE 258 
1 n GLY 259 
1 n ALA 260 
1 n TYR 261 
1 n ARG 262 
1 n GLN 263 
1 n ASN 264 
1 n GLU 265 
1 n MET 266 
1 n HIS 267 
1 n MET 268 
1 n LEU 269 
1 n MET 270 
1 n ILE 271 
1 n THR 272 
1 n CYS 273 
1 n HIS 274 
1 n MET 275 
1 n ARG 276 
1 n ASP 277 
1 n TYR 278 
1 n ARG 279 
1 n GLN 280 
1 n LEU 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n VAL 285 
1 n ASP 286 
1 n LYS 287 
1 n TYR 288 
1 n ASP 289 
1 n LYS 290 
1 n GLU 291 
1 n ALA 292 
1 n PHE 293 
1 n MET 294 
1 n ILE 295 
1 n THR 296 
1 n ASP 297 
1 n THR 298 
1 n VAL 299 
1 n SER 300 
1 n ASP 301 
1 n VAL 302 
1 n HIS 303 
1 n GLY 304 
1 n ARG 305 
1 n GLY 306 
1 n PHE 307 
1 n THR 308 
1 n TYR 309 
1 n GLU 310 
1 n SER 311 
1 n GLY 312 
1 n SER 313 
1 n VAL 314 
#
_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 09:08:20)"
_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 76.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.176  -35.372 44.841  1.00 24.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.854  -35.061 43.428  1.00 30.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.461  -34.438 43.178  1.00 32.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.196  -34.028 42.058  1.00 30.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.103  -36.303 42.552  1.00 32.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.214  -36.060 41.519  1.00 29.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.758  -37.589 40.723  1.00 26.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.030  -36.966 39.599  1.00 24.39 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 36.586  -34.313 44.186  1.00 31.59 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 35.208  -33.801 43.981  1.00 35.43 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 35.023  -32.274 44.033  1.00 35.11 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 34.062  -31.764 43.468  1.00 33.60 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? 35.953  -31.529 44.655  1.00 26.82 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? 35.765  -30.082 44.885  1.00 28.98 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? 36.027  -29.220 43.632  1.00 28.45 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? 35.376  -28.200 43.430  1.00 27.45 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? 36.627  -29.656 46.087  1.00 28.89 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? 35.909  -28.716 47.039  1.00 26.98 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 36.095  -27.327 46.943  1.00 24.86 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? 35.053  -29.240 48.024  1.00 26.13 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 35.428  -26.463 47.828  1.00 25.31 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? 34.382  -28.375 48.906  1.00 26.35 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? 34.572  -26.988 48.810  1.00 29.82 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 36.921  -29.682 42.727  1.00 31.52 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 37.264  -28.971 41.482  1.00 33.55 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 36.189  -29.088 40.383  1.00 32.72 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 36.072  -28.207 39.532  1.00 31.39 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 38.640  -29.451 40.986  1.00 33.16 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 39.722  -28.399 41.143  1.00 31.13 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 39.988  -27.518 40.079  1.00 28.20 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 40.447  -28.287 42.341  1.00 30.18 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 40.977  -26.529 40.211  1.00 28.60 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 41.436  -27.294 42.476  1.00 29.29 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 41.700  -26.416 41.411  1.00 32.65 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 35.381  -30.148 40.391  1.00 32.65 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 34.299  -30.331 39.408  1.00 33.98 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 33.090  -29.427 39.688  1.00 32.88 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 32.431  -28.964 38.755  1.00 30.90 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 33.903  -31.814 39.341  1.00 33.83 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 34.471  -32.515 38.118  1.00 30.74 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 33.717  -32.551 36.926  1.00 28.53 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 35.745  -33.113 38.160  1.00 28.10 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 34.233  -33.187 35.778  1.00 27.37 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 36.266  -33.749 37.014  1.00 28.36 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 35.505  -33.789 35.824  1.00 29.67 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 36.001  -34.406 34.719  1.00 29.27 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 32.828  -29.128 40.957  1.00 35.92 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 31.688  -28.295 41.360  1.00 38.21 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 31.896  -26.809 41.026  1.00 36.14 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 30.968  -26.138 40.566  1.00 34.23 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 31.401  -28.520 42.854  1.00 37.26 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 29.939  -28.821 43.125  1.00 35.65 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 29.041  -27.786 43.437  1.00 32.64 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 29.475  -30.149 43.044  1.00 34.02 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 27.686  -28.075 43.675  1.00 32.27 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 28.119  -30.436 43.281  1.00 31.88 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 27.224  -29.401 43.597  1.00 34.04 6   A 1 
ATOM 58   N N   . THR A 1 7   ? 33.143  -26.308 41.164  1.00 36.26 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? 33.496  -24.917 40.818  1.00 39.51 7   A 1 
ATOM 60   C C   . THR A 1 7   ? 33.460  -24.662 39.312  1.00 38.75 7   A 1 
ATOM 61   O O   . THR A 1 7   ? 32.900  -23.653 38.881  1.00 35.77 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? 34.870  -24.532 41.402  1.00 37.70 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? 35.737  -25.638 41.408  1.00 33.60 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? 34.751  -24.057 42.846  1.00 34.88 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 33.942  -25.607 38.482  1.00 40.77 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 33.936  -25.467 37.007  1.00 43.88 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 32.513  -25.470 36.416  1.00 43.12 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 32.218  -24.698 35.506  1.00 40.79 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 34.841  -26.560 36.404  1.00 42.51 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 35.351  -26.194 35.000  1.00 36.92 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 36.405  -27.203 34.507  1.00 35.07 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 36.996  -26.755 33.166  1.00 31.29 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 38.043  -27.688 32.664  1.00 27.88 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? 31.621  -26.285 36.975  1.00 41.08 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? 30.206  -26.324 36.554  1.00 44.46 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? 29.468  -25.022 36.909  1.00 43.03 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? 28.734  -24.499 36.078  1.00 40.79 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? 29.536  -27.589 37.129  1.00 43.39 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? 28.332  -28.055 36.289  1.00 39.26 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? 27.766  -29.393 36.797  1.00 37.04 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? 26.654  -29.902 35.871  1.00 31.91 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? 26.070  -31.193 36.329  1.00 29.27 9   A 1 
ATOM 83   N N   . ARG A 1 10  ? 29.737  -24.458 38.085  1.00 40.11 10  A 1 
ATOM 84   C CA  . ARG A 1 10  ? 29.135  -23.185 38.532  1.00 42.64 10  A 1 
ATOM 85   C C   . ARG A 1 10  ? 29.631  -21.977 37.722  1.00 41.40 10  A 1 
ATOM 86   O O   . ARG A 1 10  ? 28.837  -21.097 37.407  1.00 40.23 10  A 1 
ATOM 87   C CB  . ARG A 1 10  ? 29.382  -23.026 40.045  1.00 42.85 10  A 1 
ATOM 88   C CG  . ARG A 1 10  ? 28.342  -22.122 40.730  1.00 38.98 10  A 1 
ATOM 89   C CD  . ARG A 1 10  ? 28.575  -22.106 42.251  1.00 37.68 10  A 1 
ATOM 90   N NE  . ARG A 1 10  ? 27.478  -21.440 42.983  1.00 34.15 10  A 1 
ATOM 91   C CZ  . ARG A 1 10  ? 27.417  -21.232 44.289  1.00 33.11 10  A 1 
ATOM 92   N NH1 . ARG A 1 10  ? 28.383  -21.573 45.090  1.00 30.75 10  A 1 
ATOM 93   N NH2 . ARG A 1 10  ? 26.370  -20.664 44.823  1.00 31.72 10  A 1 
ATOM 94   N N   . TYR A 1 11  ? 30.926  -21.984 37.331  1.00 43.15 11  A 1 
ATOM 95   C CA  . TYR A 1 11  ? 31.514  -20.939 36.482  1.00 43.13 11  A 1 
ATOM 96   C C   . TYR A 1 11  ? 30.925  -20.946 35.061  1.00 41.55 11  A 1 
ATOM 97   O O   . TYR A 1 11  ? 30.536  -19.894 34.549  1.00 39.05 11  A 1 
ATOM 98   C CB  . TYR A 1 11  ? 33.040  -21.097 36.469  1.00 42.20 11  A 1 
ATOM 99   C CG  . TYR A 1 11  ? 33.782  -19.776 36.429  1.00 39.68 11  A 1 
ATOM 100  C CD1 . TYR A 1 11  ? 34.217  -19.235 35.203  1.00 38.39 11  A 1 
ATOM 101  C CD2 . TYR A 1 11  ? 34.039  -19.088 37.628  1.00 38.33 11  A 1 
ATOM 102  C CE1 . TYR A 1 11  ? 34.908  -18.009 35.178  1.00 36.46 11  A 1 
ATOM 103  C CE2 . TYR A 1 11  ? 34.729  -17.860 37.608  1.00 37.41 11  A 1 
ATOM 104  C CZ  . TYR A 1 11  ? 35.165  -17.322 36.380  1.00 39.12 11  A 1 
ATOM 105  O OH  . TYR A 1 11  ? 35.834  -16.138 36.359  1.00 37.93 11  A 1 
ATOM 106  N N   . ASN A 1 12  ? 30.739  -22.129 34.456  1.00 43.48 12  A 1 
ATOM 107  C CA  . ASN A 1 12  ? 30.090  -22.251 33.143  1.00 45.26 12  A 1 
ATOM 108  C C   . ASN A 1 12  ? 28.613  -21.821 33.170  1.00 42.13 12  A 1 
ATOM 109  O O   . ASN A 1 12  ? 28.156  -21.170 32.233  1.00 41.27 12  A 1 
ATOM 110  C CB  . ASN A 1 12  ? 30.254  -23.688 32.611  1.00 45.28 12  A 1 
ATOM 111  C CG  . ASN A 1 12  ? 31.610  -23.941 31.966  1.00 41.13 12  A 1 
ATOM 112  O OD1 . ASN A 1 12  ? 32.446  -23.069 31.807  1.00 40.61 12  A 1 
ATOM 113  N ND2 . ASN A 1 12  ? 31.869  -25.151 31.539  1.00 40.65 12  A 1 
ATOM 114  N N   . TYR A 1 13  ? 27.875  -22.106 34.244  1.00 44.06 13  A 1 
ATOM 115  C CA  . TYR A 1 13  ? 26.492  -21.626 34.384  1.00 43.03 13  A 1 
ATOM 116  C C   . TYR A 1 13  ? 26.409  -20.099 34.518  1.00 40.57 13  A 1 
ATOM 117  O O   . TYR A 1 13  ? 25.491  -19.489 33.965  1.00 39.23 13  A 1 
ATOM 118  C CB  . TYR A 1 13  ? 25.804  -22.313 35.573  1.00 42.04 13  A 1 
ATOM 119  C CG  . TYR A 1 13  ? 24.983  -23.528 35.169  1.00 39.39 13  A 1 
ATOM 120  C CD1 . TYR A 1 13  ? 23.666  -23.349 34.695  1.00 38.61 13  A 1 
ATOM 121  C CD2 . TYR A 1 13  ? 25.527  -24.820 35.259  1.00 37.58 13  A 1 
ATOM 122  C CE1 . TYR A 1 13  ? 22.899  -24.467 34.306  1.00 34.70 13  A 1 
ATOM 123  C CE2 . TYR A 1 13  ? 24.763  -25.942 34.868  1.00 36.88 13  A 1 
ATOM 124  C CZ  . TYR A 1 13  ? 23.449  -25.764 34.395  1.00 36.83 13  A 1 
ATOM 125  O OH  . TYR A 1 13  ? 22.711  -26.844 34.019  1.00 36.24 13  A 1 
ATOM 126  N N   . LEU A 1 14  ? 27.373  -19.473 35.206  1.00 45.62 14  A 1 
ATOM 127  C CA  . LEU A 1 14  ? 27.430  -18.013 35.338  1.00 44.64 14  A 1 
ATOM 128  C C   . LEU A 1 14  ? 27.815  -17.332 34.015  1.00 42.26 14  A 1 
ATOM 129  O O   . LEU A 1 14  ? 27.178  -16.344 33.647  1.00 41.87 14  A 1 
ATOM 130  C CB  . LEU A 1 14  ? 28.390  -17.639 36.481  1.00 44.69 14  A 1 
ATOM 131  C CG  . LEU A 1 14  ? 27.795  -17.884 37.884  1.00 42.74 14  A 1 
ATOM 132  C CD1 . LEU A 1 14  ? 28.895  -17.800 38.942  1.00 40.27 14  A 1 
ATOM 133  C CD2 . LEU A 1 14  ? 26.719  -16.851 38.237  1.00 45.18 14  A 1 
ATOM 134  N N   . LEU A 1 15  ? 28.772  -17.898 33.250  1.00 47.93 15  A 1 
ATOM 135  C CA  . LEU A 1 15  ? 29.141  -17.401 31.915  1.00 48.05 15  A 1 
ATOM 136  C C   . LEU A 1 15  ? 27.994  -17.540 30.902  1.00 45.61 15  A 1 
ATOM 137  O O   . LEU A 1 15  ? 27.709  -16.596 30.163  1.00 45.40 15  A 1 
ATOM 138  C CB  . LEU A 1 15  ? 30.394  -18.148 31.422  1.00 48.14 15  A 1 
ATOM 139  C CG  . LEU A 1 15  ? 31.704  -17.653 32.063  1.00 45.53 15  A 1 
ATOM 140  C CD1 . LEU A 1 15  ? 32.832  -18.631 31.749  1.00 44.02 15  A 1 
ATOM 141  C CD2 . LEU A 1 15  ? 32.106  -16.274 31.535  1.00 47.91 15  A 1 
ATOM 142  N N   . LEU A 1 16  ? 27.285  -18.669 30.899  1.00 47.50 16  A 1 
ATOM 143  C CA  . LEU A 1 16  ? 26.109  -18.862 30.038  1.00 48.44 16  A 1 
ATOM 144  C C   . LEU A 1 16  ? 24.965  -17.906 30.398  1.00 46.00 16  A 1 
ATOM 145  O O   . LEU A 1 16  ? 24.281  -17.404 29.505  1.00 44.64 16  A 1 
ATOM 146  C CB  . LEU A 1 16  ? 25.645  -20.330 30.126  1.00 47.11 16  A 1 
ATOM 147  C CG  . LEU A 1 16  ? 26.570  -21.326 29.398  1.00 45.11 16  A 1 
ATOM 148  C CD1 . LEU A 1 16  ? 26.183  -22.755 29.778  1.00 41.59 16  A 1 
ATOM 149  C CD2 . LEU A 1 16  ? 26.475  -21.187 27.877  1.00 46.62 16  A 1 
ATOM 150  N N   . ARG A 1 17  ? 24.778  -17.609 31.671  1.00 50.23 17  A 1 
ATOM 151  C CA  . ARG A 1 17  ? 23.763  -16.647 32.130  1.00 51.61 17  A 1 
ATOM 152  C C   . ARG A 1 17  ? 24.149  -15.207 31.779  1.00 49.04 17  A 1 
ATOM 153  O O   . ARG A 1 17  ? 23.287  -14.454 31.338  1.00 48.05 17  A 1 
ATOM 154  C CB  . ARG A 1 17  ? 23.514  -16.854 33.633  1.00 50.88 17  A 1 
ATOM 155  C CG  . ARG A 1 17  ? 22.143  -16.321 34.077  1.00 48.75 17  A 1 
ATOM 156  C CD  . ARG A 1 17  ? 21.920  -16.624 35.565  1.00 46.60 17  A 1 
ATOM 157  N NE  . ARG A 1 17  ? 20.538  -16.311 35.990  1.00 41.96 17  A 1 
ATOM 158  C CZ  . ARG A 1 17  ? 20.067  -16.366 37.226  1.00 39.21 17  A 1 
ATOM 159  N NH1 . ARG A 1 17  ? 20.820  -16.681 38.242  1.00 36.57 17  A 1 
ATOM 160  N NH2 . ARG A 1 17  ? 18.812  -16.100 37.468  1.00 36.57 17  A 1 
ATOM 161  N N   . HIS A 1 18  ? 25.434  -14.849 31.906  1.00 51.95 18  A 1 
ATOM 162  C CA  . HIS A 1 18  ? 25.941  -13.521 31.541  1.00 53.61 18  A 1 
ATOM 163  C C   . HIS A 1 18  ? 25.884  -13.281 30.023  1.00 50.94 18  A 1 
ATOM 164  O O   . HIS A 1 18  ? 25.413  -12.230 29.586  1.00 48.66 18  A 1 
ATOM 165  C CB  . HIS A 1 18  ? 27.363  -13.360 32.100  1.00 52.65 18  A 1 
ATOM 166  C CG  . HIS A 1 18  ? 27.770  -11.913 32.249  1.00 50.74 18  A 1 
ATOM 167  N ND1 . HIS A 1 18  ? 27.235  -11.009 33.141  1.00 45.74 18  A 1 
ATOM 168  C CD2 . HIS A 1 18  ? 28.749  -11.259 31.550  1.00 46.92 18  A 1 
ATOM 169  C CE1 . HIS A 1 18  ? 27.878  -9.837  32.986  1.00 47.09 18  A 1 
ATOM 170  N NE2 . HIS A 1 18  ? 28.806  -9.945  32.029  1.00 46.51 18  A 1 
ATOM 171  N N   . ASN A 1 19  ? 26.244  -14.290 29.212  1.00 53.20 19  A 1 
ATOM 172  C CA  . ASN A 1 19  ? 26.095  -14.227 27.757  1.00 56.85 19  A 1 
ATOM 173  C C   . ASN A 1 19  ? 24.620  -14.140 27.340  1.00 54.34 19  A 1 
ATOM 174  O O   . ASN A 1 19  ? 24.275  -13.252 26.567  1.00 51.01 19  A 1 
ATOM 175  C CB  . ASN A 1 19  ? 26.833  -15.413 27.100  1.00 55.46 19  A 1 
ATOM 176  C CG  . ASN A 1 19  ? 28.335  -15.182 26.996  1.00 51.86 19  A 1 
ATOM 177  O OD1 . ASN A 1 19  ? 28.850  -14.098 27.219  1.00 48.44 19  A 1 
ATOM 178  N ND2 . ASN A 1 19  ? 29.091  -16.186 26.621  1.00 49.94 19  A 1 
ATOM 179  N N   . ASN A 1 20  ? 23.728  -14.945 27.905  1.00 45.89 20  A 1 
ATOM 180  C CA  . ASN A 1 20  ? 22.292  -14.856 27.591  1.00 50.31 20  A 1 
ATOM 181  C C   . ASN A 1 20  ? 21.661  -13.509 27.982  1.00 47.72 20  A 1 
ATOM 182  O O   . ASN A 1 20  ? 20.754  -13.038 27.294  1.00 45.61 20  A 1 
ATOM 183  C CB  . ASN A 1 20  ? 21.536  -16.015 28.267  1.00 49.06 20  A 1 
ATOM 184  C CG  . ASN A 1 20  ? 21.416  -17.234 27.373  1.00 44.04 20  A 1 
ATOM 185  O OD1 . ASN A 1 20  ? 21.275  -17.145 26.171  1.00 41.96 20  A 1 
ATOM 186  N ND2 . ASN A 1 20  ? 21.432  -18.423 27.926  1.00 43.04 20  A 1 
ATOM 187  N N   . VAL A 1 21  ? 22.129  -12.880 29.061  1.00 43.71 21  A 1 
ATOM 188  C CA  . VAL A 1 21  ? 21.666  -11.539 29.453  1.00 47.30 21  A 1 
ATOM 189  C C   . VAL A 1 21  ? 22.183  -10.483 28.472  1.00 47.23 21  A 1 
ATOM 190  O O   . VAL A 1 21  ? 21.393  -9.658  28.020  1.00 44.04 21  A 1 
ATOM 191  C CB  . VAL A 1 21  ? 22.039  -11.228 30.915  1.00 45.44 21  A 1 
ATOM 192  C CG1 . VAL A 1 21  ? 21.772  -9.769  31.300  1.00 39.92 21  A 1 
ATOM 193  C CG2 . VAL A 1 21  ? 21.202  -12.097 31.873  1.00 43.37 21  A 1 
ATOM 194  N N   . ASN A 1 22  ? 23.456  -10.560 28.045  1.00 44.03 22  A 1 
ATOM 195  C CA  . ASN A 1 22  ? 24.023  -9.637  27.055  1.00 47.06 22  A 1 
ATOM 196  C C   . ASN A 1 22  ? 23.414  -9.821  25.655  1.00 45.40 22  A 1 
ATOM 197  O O   . ASN A 1 22  ? 23.148  -8.829  24.975  1.00 44.03 22  A 1 
ATOM 198  C CB  . ASN A 1 22  ? 25.554  -9.783  27.037  1.00 46.12 22  A 1 
ATOM 199  C CG  . ASN A 1 22  ? 26.229  -9.001  28.153  1.00 40.94 22  A 1 
ATOM 200  O OD1 . ASN A 1 22  ? 25.723  -8.008  28.645  1.00 40.04 22  A 1 
ATOM 201  N ND2 . ASN A 1 22  ? 27.409  -9.394  28.566  1.00 39.38 22  A 1 
ATOM 202  N N   . TYR A 1 23  ? 23.129  -11.062 25.230  1.00 42.21 23  A 1 
ATOM 203  C CA  . TYR A 1 23  ? 22.399  -11.321 23.984  1.00 43.30 23  A 1 
ATOM 204  C C   . TYR A 1 23  ? 20.985  -10.748 24.050  1.00 42.97 23  A 1 
ATOM 205  O O   . TYR A 1 23  ? 20.601  -9.989  23.164  1.00 40.23 23  A 1 
ATOM 206  C CB  . TYR A 1 23  ? 22.396  -12.823 23.649  1.00 41.36 23  A 1 
ATOM 207  C CG  . TYR A 1 23  ? 23.606  -13.272 22.845  1.00 37.18 23  A 1 
ATOM 208  C CD1 . TYR A 1 23  ? 23.648  -13.027 21.459  1.00 34.67 23  A 1 
ATOM 209  C CD2 . TYR A 1 23  ? 24.689  -13.927 23.469  1.00 33.96 23  A 1 
ATOM 210  C CE1 . TYR A 1 23  ? 24.774  -13.414 20.705  1.00 31.47 23  A 1 
ATOM 211  C CE2 . TYR A 1 23  ? 25.820  -14.313 22.716  1.00 33.39 23  A 1 
ATOM 212  C CZ  . TYR A 1 23  ? 25.862  -14.051 21.336  1.00 34.79 23  A 1 
ATOM 213  O OH  . TYR A 1 23  ? 26.957  -14.408 20.610  1.00 34.17 23  A 1 
ATOM 214  N N   . ASN A 1 24  ? 20.232  -10.996 25.122  1.00 43.71 24  A 1 
ATOM 215  C CA  . ASN A 1 24  ? 18.890  -10.422 25.277  1.00 46.84 24  A 1 
ATOM 216  C C   . ASN A 1 24  ? 18.897  -8.887  25.335  1.00 45.07 24  A 1 
ATOM 217  O O   . ASN A 1 24  ? 17.994  -8.256  24.786  1.00 44.18 24  A 1 
ATOM 218  C CB  . ASN A 1 24  ? 18.208  -11.003 26.528  1.00 45.29 24  A 1 
ATOM 219  C CG  . ASN A 1 24  ? 17.402  -12.241 26.199  1.00 40.29 24  A 1 
ATOM 220  O OD1 . ASN A 1 24  ? 16.457  -12.201 25.433  1.00 39.20 24  A 1 
ATOM 221  N ND2 . ASN A 1 24  ? 17.729  -13.374 26.764  1.00 37.55 24  A 1 
ATOM 222  N N   . LEU A 1 25  ? 19.905  -8.284  25.973  1.00 44.89 25  A 1 
ATOM 223  C CA  . LEU A 1 25  ? 20.031  -6.825  26.047  1.00 45.50 25  A 1 
ATOM 224  C C   . LEU A 1 25  ? 20.360  -6.222  24.671  1.00 46.32 25  A 1 
ATOM 225  O O   . LEU A 1 25  ? 19.727  -5.246  24.270  1.00 44.03 25  A 1 
ATOM 226  C CB  . LEU A 1 25  ? 21.089  -6.455  27.108  1.00 44.16 25  A 1 
ATOM 227  C CG  . LEU A 1 25  ? 20.848  -5.066  27.734  1.00 41.14 25  A 1 
ATOM 228  C CD1 . LEU A 1 25  ? 19.754  -5.133  28.804  1.00 37.49 25  A 1 
ATOM 229  C CD2 . LEU A 1 25  ? 22.125  -4.551  28.398  1.00 41.14 25  A 1 
ATOM 230  N N   . ASN A 1 26  ? 21.277  -6.853  23.911  1.00 44.19 26  A 1 
ATOM 231  C CA  . ASN A 1 26  ? 21.608  -6.445  22.545  1.00 46.97 26  A 1 
ATOM 232  C C   . ASN A 1 26  ? 20.422  -6.629  21.594  1.00 45.22 26  A 1 
ATOM 233  O O   . ASN A 1 26  ? 20.106  -5.700  20.856  1.00 44.71 26  A 1 
ATOM 234  C CB  . ASN A 1 26  ? 22.857  -7.197  22.053  1.00 46.28 26  A 1 
ATOM 235  C CG  . ASN A 1 26  ? 24.146  -6.509  22.469  1.00 40.94 26  A 1 
ATOM 236  O OD1 . ASN A 1 26  ? 24.241  -5.293  22.520  1.00 40.65 26  A 1 
ATOM 237  N ND2 . ASN A 1 26  ? 25.190  -7.244  22.752  1.00 39.60 26  A 1 
ATOM 238  N N   . TYR A 1 27  ? 19.697  -7.755  21.651  1.00 42.43 27  A 1 
ATOM 239  C CA  . TYR A 1 27  ? 18.473  -7.936  20.861  1.00 42.12 27  A 1 
ATOM 240  C C   . TYR A 1 27  ? 17.431  -6.877  21.213  1.00 41.67 27  A 1 
ATOM 241  O O   . TYR A 1 27  ? 16.866  -6.251  20.320  1.00 39.77 27  A 1 
ATOM 242  C CB  . TYR A 1 27  ? 17.908  -9.357  21.033  1.00 40.80 27  A 1 
ATOM 243  C CG  . TYR A 1 27  ? 18.490  -10.366 20.056  1.00 35.99 27  A 1 
ATOM 244  C CD1 . TYR A 1 27  ? 18.036  -10.385 18.722  1.00 33.26 27  A 1 
ATOM 245  C CD2 . TYR A 1 27  ? 19.483  -11.276 20.466  1.00 33.24 27  A 1 
ATOM 246  C CE1 . TYR A 1 27  ? 18.587  -11.295 17.798  1.00 30.18 27  A 1 
ATOM 247  C CE2 . TYR A 1 27  ? 20.039  -12.188 19.542  1.00 32.50 27  A 1 
ATOM 248  C CZ  . TYR A 1 27  ? 19.592  -12.193 18.207  1.00 33.56 27  A 1 
ATOM 249  O OH  . TYR A 1 27  ? 20.137  -13.060 17.311  1.00 32.43 27  A 1 
ATOM 250  N N   . LYS A 1 28  ? 17.229  -6.588  22.494  1.00 49.58 28  A 1 
ATOM 251  C CA  . LYS A 1 28  ? 16.254  -5.578  22.941  1.00 50.86 28  A 1 
ATOM 252  C C   . LYS A 1 28  ? 16.644  -4.151  22.526  1.00 50.42 28  A 1 
ATOM 253  O O   . LYS A 1 28  ? 15.760  -3.353  22.223  1.00 49.19 28  A 1 
ATOM 254  C CB  . LYS A 1 28  ? 16.063  -5.731  24.460  1.00 48.42 28  A 1 
ATOM 255  C CG  . LYS A 1 28  ? 14.730  -5.157  24.964  1.00 43.73 28  A 1 
ATOM 256  C CD  . LYS A 1 28  ? 14.534  -5.542  26.442  1.00 42.85 28  A 1 
ATOM 257  C CE  . LYS A 1 28  ? 13.132  -5.153  26.926  1.00 36.78 28  A 1 
ATOM 258  N NZ  . LYS A 1 28  ? 12.891  -5.600  28.319  1.00 33.75 28  A 1 
ATOM 259  N N   . LEU A 1 29  ? 17.945  -3.831  22.469  1.00 48.92 29  A 1 
ATOM 260  C CA  . LEU A 1 29  ? 18.470  -2.551  21.978  1.00 48.64 29  A 1 
ATOM 261  C C   . LEU A 1 29  ? 18.398  -2.438  20.447  1.00 48.35 29  A 1 
ATOM 262  O O   . LEU A 1 29  ? 18.010  -1.388  19.939  1.00 46.42 29  A 1 
ATOM 263  C CB  . LEU A 1 29  ? 19.915  -2.365  22.487  1.00 46.30 29  A 1 
ATOM 264  C CG  . LEU A 1 29  ? 20.007  -1.992  23.980  1.00 43.13 29  A 1 
ATOM 265  C CD1 . LEU A 1 29  ? 21.444  -2.164  24.476  1.00 40.23 29  A 1 
ATOM 266  C CD2 . LEU A 1 29  ? 19.594  -0.541  24.229  1.00 43.52 29  A 1 
ATOM 267  N N   . ILE A 1 30  ? 18.702  -3.521  19.711  1.00 50.19 30  A 1 
ATOM 268  C CA  . ILE A 1 30  ? 18.604  -3.577  18.242  1.00 49.92 30  A 1 
ATOM 269  C C   . ILE A 1 30  ? 17.142  -3.452  17.795  1.00 50.37 30  A 1 
ATOM 270  O O   . ILE A 1 30  ? 16.848  -2.633  16.926  1.00 48.44 30  A 1 
ATOM 271  C CB  . ILE A 1 30  ? 19.282  -4.862  17.705  1.00 47.11 30  A 1 
ATOM 272  C CG1 . ILE A 1 30  ? 20.815  -4.789  17.912  1.00 43.78 30  A 1 
ATOM 273  C CG2 . ILE A 1 30  ? 18.984  -5.075  16.203  1.00 45.86 30  A 1 
ATOM 274  C CD1 . ILE A 1 30  ? 21.517  -6.148  17.783  1.00 42.14 30  A 1 
ATOM 275  N N   . PHE A 1 31  ? 16.213  -4.175  18.430  1.00 51.70 31  A 1 
ATOM 276  C CA  . PHE A 1 31  ? 14.771  -4.032  18.172  1.00 52.41 31  A 1 
ATOM 277  C C   . PHE A 1 31  ? 14.294  -2.609  18.466  1.00 52.43 31  A 1 
ATOM 278  O O   . PHE A 1 31  ? 13.650  -1.994  17.616  1.00 50.21 31  A 1 
ATOM 279  C CB  . PHE A 1 31  ? 13.971  -5.080  18.967  1.00 49.21 31  A 1 
ATOM 280  C CG  . PHE A 1 31  ? 13.706  -6.353  18.180  1.00 47.99 31  A 1 
ATOM 281  C CD1 . PHE A 1 31  ? 12.596  -6.414  17.311  1.00 45.14 31  A 1 
ATOM 282  C CD2 . PHE A 1 31  ? 14.557  -7.469  18.290  1.00 45.03 31  A 1 
ATOM 283  C CE1 . PHE A 1 31  ? 12.348  -7.577  16.557  1.00 41.22 31  A 1 
ATOM 284  C CE2 . PHE A 1 31  ? 14.310  -8.633  17.532  1.00 41.54 31  A 1 
ATOM 285  C CZ  . PHE A 1 31  ? 13.205  -8.685  16.667  1.00 42.02 31  A 1 
ATOM 286  N N   . ARG A 1 32  ? 14.700  -2.017  19.580  1.00 65.39 32  A 1 
ATOM 287  C CA  . ARG A 1 32  ? 14.351  -0.621  19.908  1.00 65.52 32  A 1 
ATOM 288  C C   . ARG A 1 32  ? 14.912  0.398   18.905  1.00 66.06 32  A 1 
ATOM 289  O O   . ARG A 1 32  ? 14.264  1.407   18.641  1.00 62.04 32  A 1 
ATOM 290  C CB  . ARG A 1 32  ? 14.822  -0.307  21.339  1.00 60.86 32  A 1 
ATOM 291  C CG  . ARG A 1 32  ? 13.730  0.332   22.189  1.00 55.73 32  A 1 
ATOM 292  C CD  . ARG A 1 32  ? 14.236  0.532   23.623  1.00 53.10 32  A 1 
ATOM 293  N NE  . ARG A 1 32  ? 13.297  1.343   24.416  1.00 47.86 32  A 1 
ATOM 294  C CZ  . ARG A 1 32  ? 13.460  1.719   25.669  1.00 43.37 32  A 1 
ATOM 295  N NH1 . ARG A 1 32  ? 14.491  1.343   26.375  1.00 41.86 32  A 1 
ATOM 296  N NH2 . ARG A 1 32  ? 12.583  2.501   26.248  1.00 40.73 32  A 1 
ATOM 297  N N   . GLY A 1 33  ? 16.103  0.144   18.355  1.00 67.34 33  A 1 
ATOM 298  C CA  . GLY A 1 33  ? 16.717  0.972   17.312  1.00 71.07 33  A 1 
ATOM 299  C C   . GLY A 1 33  ? 15.997  0.863   15.967  1.00 73.59 33  A 1 
ATOM 300  O O   . GLY A 1 33  ? 15.739  1.882   15.326  1.00 70.53 33  A 1 
ATOM 301  N N   . ALA A 1 34  ? 15.616  -0.353  15.556  1.00 73.42 34  A 1 
ATOM 302  C CA  . ALA A 1 34  ? 14.849  -0.590  14.330  1.00 74.55 34  A 1 
ATOM 303  C C   . ALA A 1 34  ? 13.437  0.022   14.407  1.00 76.17 34  A 1 
ATOM 304  O O   . ALA A 1 34  ? 13.016  0.709   13.474  1.00 71.44 34  A 1 
ATOM 305  C CB  . ALA A 1 34  ? 14.808  -2.100  14.064  1.00 69.42 34  A 1 
ATOM 306  N N   . ASP A 1 35  ? 12.752  -0.137  15.536  1.00 75.83 35  A 1 
ATOM 307  C CA  . ASP A 1 35  ? 11.434  0.461   15.777  1.00 76.91 35  A 1 
ATOM 308  C C   . ASP A 1 35  ? 11.494  1.994   15.780  1.00 78.73 35  A 1 
ATOM 309  O O   . ASP A 1 35  ? 10.650  2.653   15.164  1.00 76.63 35  A 1 
ATOM 310  C CB  . ASP A 1 35  ? 10.863  -0.048  17.114  1.00 71.10 35  A 1 
ATOM 311  C CG  . ASP A 1 35  ? 10.445  -1.519  17.093  1.00 62.65 35  A 1 
ATOM 312  O OD1 . ASP A 1 35  ? 10.137  -2.033  15.991  1.00 59.09 35  A 1 
ATOM 313  O OD2 . ASP A 1 35  ? 10.410  -2.106  18.198  1.00 57.33 35  A 1 
ATOM 314  N N   . MET A 1 36  ? 12.534  2.568   16.396  1.00 80.97 36  A 1 
ATOM 315  C CA  . MET A 1 36  ? 12.755  4.019   16.398  1.00 82.38 36  A 1 
ATOM 316  C C   . MET A 1 36  ? 13.032  4.550   14.984  1.00 82.67 36  A 1 
ATOM 317  O O   . MET A 1 36  ? 12.456  5.557   14.577  1.00 81.05 36  A 1 
ATOM 318  C CB  . MET A 1 36  ? 13.917  4.360   17.350  1.00 79.29 36  A 1 
ATOM 319  C CG  . MET A 1 36  ? 14.093  5.876   17.539  1.00 70.50 36  A 1 
ATOM 320  S SD  . MET A 1 36  ? 12.738  6.712   18.415  1.00 66.30 36  A 1 
ATOM 321  C CE  . MET A 1 36  ? 12.997  6.095   20.096  1.00 57.91 36  A 1 
ATOM 322  N N   . MET A 1 37  ? 13.869  3.856   14.208  1.00 85.68 37  A 1 
ATOM 323  C CA  . MET A 1 37  ? 14.174  4.241   12.827  1.00 86.13 37  A 1 
ATOM 324  C C   . MET A 1 37  ? 12.929  4.170   11.932  1.00 86.20 37  A 1 
ATOM 325  O O   . MET A 1 37  ? 12.691  5.072   11.124  1.00 84.86 37  A 1 
ATOM 326  C CB  . MET A 1 37  ? 15.295  3.337   12.291  1.00 85.06 37  A 1 
ATOM 327  C CG  . MET A 1 37  ? 15.798  3.787   10.915  1.00 75.74 37  A 1 
ATOM 328  S SD  . MET A 1 37  ? 16.573  5.425   10.852  1.00 69.79 37  A 1 
ATOM 329  C CE  . MET A 1 37  ? 18.067  5.131   11.839  1.00 60.78 37  A 1 
ATOM 330  N N   . ASN A 1 38  ? 12.108  3.135   12.089  1.00 85.86 38  A 1 
ATOM 331  C CA  . ASN A 1 38  ? 10.846  3.001   11.363  1.00 84.15 38  A 1 
ATOM 332  C C   . ASN A 1 38  ? 9.846   4.093   11.758  1.00 84.00 38  A 1 
ATOM 333  O O   . ASN A 1 38  ? 9.189   4.663   10.888  1.00 82.31 38  A 1 
ATOM 334  C CB  . ASN A 1 38  ? 10.287  1.588   11.592  1.00 83.13 38  A 1 
ATOM 335  C CG  . ASN A 1 38  ? 11.065  0.521   10.840  1.00 77.08 38  A 1 
ATOM 336  O OD1 . ASN A 1 38  ? 11.795  0.783   9.892   1.00 71.23 38  A 1 
ATOM 337  N ND2 . ASN A 1 38  ? 10.901  -0.725  11.220  1.00 71.93 38  A 1 
ATOM 338  N N   . PHE A 1 39  ? 9.783   4.439   13.037  1.00 83.83 39  A 1 
ATOM 339  C CA  . PHE A 1 39  ? 8.966   5.552   13.513  1.00 83.19 39  A 1 
ATOM 340  C C   . PHE A 1 39  ? 9.415   6.890   12.907  1.00 85.67 39  A 1 
ATOM 341  O O   . PHE A 1 39  ? 8.582   7.621   12.375  1.00 85.25 39  A 1 
ATOM 342  C CB  . PHE A 1 39  ? 8.991   5.595   15.047  1.00 81.33 39  A 1 
ATOM 343  C CG  . PHE A 1 39  ? 8.179   6.740   15.619  1.00 78.44 39  A 1 
ATOM 344  C CD1 . PHE A 1 39  ? 8.803   7.963   15.946  1.00 76.17 39  A 1 
ATOM 345  C CD2 . PHE A 1 39  ? 6.784   6.606   15.778  1.00 74.51 39  A 1 
ATOM 346  C CE1 . PHE A 1 39  ? 8.035   9.041   16.427  1.00 72.58 39  A 1 
ATOM 347  C CE2 . PHE A 1 39  ? 6.016   7.681   16.259  1.00 71.98 39  A 1 
ATOM 348  C CZ  . PHE A 1 39  ? 6.643   8.901   16.584  1.00 69.97 39  A 1 
ATOM 349  N N   . ILE A 1 40  ? 10.725  7.184   12.922  1.00 86.67 40  A 1 
ATOM 350  C CA  . ILE A 1 40  ? 11.274  8.420   12.338  1.00 88.35 40  A 1 
ATOM 351  C C   . ILE A 1 40  ? 10.976  8.486   10.837  1.00 89.26 40  A 1 
ATOM 352  O O   . ILE A 1 40  ? 10.475  9.500   10.359  1.00 88.84 40  A 1 
ATOM 353  C CB  . ILE A 1 40  ? 12.791  8.539   12.629  1.00 88.99 40  A 1 
ATOM 354  C CG1 . ILE A 1 40  ? 13.023  8.785   14.137  1.00 84.77 40  A 1 
ATOM 355  C CG2 . ILE A 1 40  ? 13.431  9.679   11.808  1.00 82.40 40  A 1 
ATOM 356  C CD1 . ILE A 1 40  ? 14.481  8.578   14.575  1.00 75.51 40  A 1 
ATOM 357  N N   . LYS A 1 41  ? 11.221  7.396   10.078  1.00 90.78 41  A 1 
ATOM 358  C CA  . LYS A 1 41  ? 10.902  7.336   8.642   1.00 90.13 41  A 1 
ATOM 359  C C   . LYS A 1 41  ? 9.421   7.599   8.384   1.00 89.78 41  A 1 
ATOM 360  O O   . LYS A 1 41  ? 9.084   8.405   7.524   1.00 88.65 41  A 1 
ATOM 361  C CB  . LYS A 1 41  ? 11.301  5.970   8.067   1.00 90.18 41  A 1 
ATOM 362  C CG  . LYS A 1 41  ? 12.817  5.834   7.876   1.00 80.26 41  A 1 
ATOM 363  C CD  . LYS A 1 41  ? 13.146  4.423   7.378   1.00 78.38 41  A 1 
ATOM 364  C CE  . LYS A 1 41  ? 14.656  4.257   7.201   1.00 70.93 41  A 1 
ATOM 365  N NZ  . LYS A 1 41  ? 14.997  2.888   6.724   1.00 64.71 41  A 1 
ATOM 366  N N   . ARG A 1 42  ? 8.539   6.951   9.147   1.00 90.17 42  A 1 
ATOM 367  C CA  . ARG A 1 42  ? 7.087   7.151   9.046   1.00 88.82 42  A 1 
ATOM 368  C C   . ARG A 1 42  ? 6.700   8.598   9.352   1.00 90.10 42  A 1 
ATOM 369  O O   . ARG A 1 42  ? 5.927   9.187   8.602   1.00 88.17 42  A 1 
ATOM 370  C CB  . ARG A 1 42  ? 6.384   6.143   9.968   1.00 85.29 42  A 1 
ATOM 371  C CG  . ARG A 1 42  ? 4.854   6.256   9.897   1.00 75.33 42  A 1 
ATOM 372  C CD  . ARG A 1 42  ? 4.201   5.162   10.746  1.00 73.47 42  A 1 
ATOM 373  N NE  . ARG A 1 42  ? 2.731   5.329   10.796  1.00 66.67 42  A 1 
ATOM 374  C CZ  . ARG A 1 42  ? 1.894   4.749   11.638  1.00 60.67 42  A 1 
ATOM 375  N NH1 . ARG A 1 42  ? 2.276   3.864   12.515  1.00 57.86 42  A 1 
ATOM 376  N NH2 . ARG A 1 42  ? 0.633   5.058   11.623  1.00 52.82 42  A 1 
ATOM 377  N N   . PHE A 1 43  ? 7.264   9.180   10.400  1.00 88.14 43  A 1 
ATOM 378  C CA  . PHE A 1 43  ? 7.018   10.572  10.771  1.00 88.63 43  A 1 
ATOM 379  C C   . PHE A 1 43  ? 7.470   11.548  9.672   1.00 90.10 43  A 1 
ATOM 380  O O   . PHE A 1 43  ? 6.720   12.453  9.316   1.00 89.48 43  A 1 
ATOM 381  C CB  . PHE A 1 43  ? 7.715   10.867  12.106  1.00 88.57 43  A 1 
ATOM 382  C CG  . PHE A 1 43  ? 7.473   12.280  12.595  1.00 88.32 43  A 1 
ATOM 383  C CD1 . PHE A 1 43  ? 8.425   13.289  12.352  1.00 84.31 43  A 1 
ATOM 384  C CD2 . PHE A 1 43  ? 6.277   12.595  13.265  1.00 84.42 43  A 1 
ATOM 385  C CE1 . PHE A 1 43  ? 8.181   14.605  12.781  1.00 83.13 43  A 1 
ATOM 386  C CE2 . PHE A 1 43  ? 6.032   13.912  13.694  1.00 83.59 43  A 1 
ATOM 387  C CZ  . PHE A 1 43  ? 6.987   14.917  13.455  1.00 83.56 43  A 1 
ATOM 388  N N   . LEU A 1 44  ? 8.649   11.332  9.073   1.00 91.80 44  A 1 
ATOM 389  C CA  . LEU A 1 44  ? 9.148   12.141  7.956   1.00 92.78 44  A 1 
ATOM 390  C C   . LEU A 1 44  ? 8.230   12.055  6.730   1.00 93.19 44  A 1 
ATOM 391  O O   . LEU A 1 44  ? 7.901   13.087  6.149   1.00 93.27 44  A 1 
ATOM 392  C CB  . LEU A 1 44  ? 10.579  11.704  7.592   1.00 93.91 44  A 1 
ATOM 393  C CG  . LEU A 1 44  ? 11.653  12.110  8.616   1.00 90.76 44  A 1 
ATOM 394  C CD1 . LEU A 1 44  ? 12.987  11.468  8.223   1.00 84.24 44  A 1 
ATOM 395  C CD2 . LEU A 1 44  ? 11.851  13.624  8.688   1.00 85.55 44  A 1 
ATOM 396  N N   . TRP A 1 45  ? 7.763   10.851  6.364   1.00 93.01 45  A 1 
ATOM 397  C CA  . TRP A 1 45  ? 6.807   10.681  5.264   1.00 93.09 45  A 1 
ATOM 398  C C   . TRP A 1 45  ? 5.471   11.379  5.530   1.00 92.88 45  A 1 
ATOM 399  O O   . TRP A 1 45  ? 4.942   12.038  4.636   1.00 91.74 45  A 1 
ATOM 400  C CB  . TRP A 1 45  ? 6.589   9.190   4.989   1.00 93.16 45  A 1 
ATOM 401  C CG  . TRP A 1 45  ? 7.667   8.552   4.166   1.00 92.81 45  A 1 
ATOM 402  C CD1 . TRP A 1 45  ? 8.490   7.550   4.555   1.00 88.81 45  A 1 
ATOM 403  C CD2 . TRP A 1 45  ? 8.045   8.867   2.795   1.00 89.86 45  A 1 
ATOM 404  N NE1 . TRP A 1 45  ? 9.347   7.226   3.525   1.00 87.94 45  A 1 
ATOM 405  C CE2 . TRP A 1 45  ? 9.118   8.007   2.415   1.00 89.75 45  A 1 
ATOM 406  C CE3 . TRP A 1 45  ? 7.587   9.792   1.828   1.00 88.78 45  A 1 
ATOM 407  C CZ2 . TRP A 1 45  ? 9.708   8.064   1.141   1.00 89.10 45  A 1 
ATOM 408  C CZ3 . TRP A 1 45  ? 8.175   9.856   0.549   1.00 87.05 45  A 1 
ATOM 409  C CH2 . TRP A 1 45  ? 9.232   8.993   0.205   1.00 86.41 45  A 1 
ATOM 410  N N   . ILE A 1 46  ? 4.950   11.275  6.749   1.00 91.12 46  A 1 
ATOM 411  C CA  . ILE A 1 46  ? 3.722   11.976  7.150   1.00 90.28 46  A 1 
ATOM 412  C C   . ILE A 1 46  ? 3.919   13.493  7.066   1.00 91.50 46  A 1 
ATOM 413  O O   . ILE A 1 46  ? 3.090   14.185  6.481   1.00 91.40 46  A 1 
ATOM 414  C CB  . ILE A 1 46  ? 3.280   11.525  8.564   1.00 88.82 46  A 1 
ATOM 415  C CG1 . ILE A 1 46  ? 2.787   10.058  8.523   1.00 86.16 46  A 1 
ATOM 416  C CG2 . ILE A 1 46  ? 2.173   12.431  9.133   1.00 85.68 46  A 1 
ATOM 417  C CD1 . ILE A 1 46  ? 2.621   9.414   9.910   1.00 80.56 46  A 1 
ATOM 418  N N   . THR A 1 47  ? 5.020   14.016  7.599   1.00 92.48 47  A 1 
ATOM 419  C CA  . THR A 1 47  ? 5.342   15.452  7.556   1.00 93.02 47  A 1 
ATOM 420  C C   . THR A 1 47  ? 5.465   15.953  6.119   1.00 93.49 47  A 1 
ATOM 421  O O   . THR A 1 47  ? 4.896   16.986  5.771   1.00 93.07 47  A 1 
ATOM 422  C CB  . THR A 1 47  ? 6.646   15.743  8.319   1.00 93.10 47  A 1 
ATOM 423  O OG1 . THR A 1 47  ? 6.545   15.289  9.647   1.00 88.90 47  A 1 
ATOM 424  C CG2 . THR A 1 47  ? 6.973   17.234  8.379   1.00 88.35 47  A 1 
ATOM 425  N N   . PHE A 1 48  ? 6.160   15.198  5.263   1.00 94.61 48  A 1 
ATOM 426  C CA  . PHE A 1 48  ? 6.290   15.517  3.843   1.00 95.25 48  A 1 
ATOM 427  C C   . PHE A 1 48  ? 4.932   15.529  3.131   1.00 95.26 48  A 1 
ATOM 428  O O   . PHE A 1 48  ? 4.624   16.473  2.409   1.00 94.85 48  A 1 
ATOM 429  C CB  . PHE A 1 48  ? 7.251   14.508  3.200   1.00 95.65 48  A 1 
ATOM 430  C CG  . PHE A 1 48  ? 7.424   14.717  1.710   1.00 95.74 48  A 1 
ATOM 431  C CD1 . PHE A 1 48  ? 6.916   13.777  0.795   1.00 92.91 48  A 1 
ATOM 432  C CD2 . PHE A 1 48  ? 8.068   15.873  1.240   1.00 93.84 48  A 1 
ATOM 433  C CE1 . PHE A 1 48  ? 7.065   13.986  -0.584  1.00 93.47 48  A 1 
ATOM 434  C CE2 . PHE A 1 48  ? 8.214   16.087  -0.139  1.00 93.88 48  A 1 
ATOM 435  C CZ  . PHE A 1 48  ? 7.715   15.142  -1.052  1.00 95.05 48  A 1 
ATOM 436  N N   . ALA A 1 49  ? 4.081   14.541  3.381   1.00 93.76 49  A 1 
ATOM 437  C CA  . ALA A 1 49  ? 2.738   14.495  2.809   1.00 92.85 49  A 1 
ATOM 438  C C   . ALA A 1 49  ? 1.865   15.676  3.263   1.00 93.04 49  A 1 
ATOM 439  O O   . ALA A 1 49  ? 1.171   16.279  2.449   1.00 92.70 49  A 1 
ATOM 440  C CB  . ALA A 1 49  ? 2.109   13.158  3.190   1.00 92.12 49  A 1 
ATOM 441  N N   . ILE A 1 50  ? 1.930   16.053  4.532   1.00 93.45 50  A 1 
ATOM 442  C CA  . ILE A 1 50  ? 1.204   17.217  5.063   1.00 93.13 50  A 1 
ATOM 443  C C   . ILE A 1 50  ? 1.705   18.510  4.424   1.00 93.59 50  A 1 
ATOM 444  O O   . ILE A 1 50  ? 0.894   19.367  4.074   1.00 92.99 50  A 1 
ATOM 445  C CB  . ILE A 1 50  ? 1.317   17.248  6.600   1.00 92.15 50  A 1 
ATOM 446  C CG1 . ILE A 1 50  ? 0.488   16.082  7.186   1.00 89.77 50  A 1 
ATOM 447  C CG2 . ILE A 1 50  ? 0.823   18.579  7.185   1.00 89.73 50  A 1 
ATOM 448  C CD1 . ILE A 1 50  ? 0.789   15.829  8.657   1.00 82.27 50  A 1 
ATOM 449  N N   . PHE A 1 51  ? 3.015   18.642  4.211   1.00 95.27 51  A 1 
ATOM 450  C CA  . PHE A 1 51  ? 3.574   19.771  3.477   1.00 95.73 51  A 1 
ATOM 451  C C   . PHE A 1 51  ? 3.038   19.829  2.040   1.00 95.59 51  A 1 
ATOM 452  O O   . PHE A 1 51  ? 2.630   20.898  1.590   1.00 95.25 51  A 1 
ATOM 453  C CB  . PHE A 1 51  ? 5.105   19.699  3.512   1.00 96.20 51  A 1 
ATOM 454  C CG  . PHE A 1 51  ? 5.760   20.810  2.725   1.00 94.37 51  A 1 
ATOM 455  C CD1 . PHE A 1 51  ? 6.130   20.606  1.382   1.00 89.78 51  A 1 
ATOM 456  C CD2 . PHE A 1 51  ? 5.947   22.074  3.315   1.00 91.03 51  A 1 
ATOM 457  C CE1 . PHE A 1 51  ? 6.686   21.659  0.639   1.00 89.75 51  A 1 
ATOM 458  C CE2 . PHE A 1 51  ? 6.503   23.123  2.574   1.00 90.77 51  A 1 
ATOM 459  C CZ  . PHE A 1 51  ? 6.872   22.916  1.233   1.00 91.24 51  A 1 
ATOM 460  N N   . LEU A 1 52  ? 2.963   18.694  1.336   1.00 95.28 52  A 1 
ATOM 461  C CA  . LEU A 1 52  ? 2.368   18.630  -0.002  1.00 95.08 52  A 1 
ATOM 462  C C   . LEU A 1 52  ? 0.888   19.034  -0.004  1.00 94.30 52  A 1 
ATOM 463  O O   . LEU A 1 52  ? 0.472   19.776  -0.889  1.00 93.75 52  A 1 
ATOM 464  C CB  . LEU A 1 52  ? 2.526   17.221  -0.595  1.00 95.53 52  A 1 
ATOM 465  C CG  . LEU A 1 52  ? 3.954   16.797  -0.982  1.00 94.42 52  A 1 
ATOM 466  C CD1 . LEU A 1 52  ? 3.886   15.382  -1.568  1.00 91.34 52  A 1 
ATOM 467  C CD2 . LEU A 1 52  ? 4.579   17.724  -2.025  1.00 90.70 52  A 1 
ATOM 468  N N   . ILE A 1 53  ? 0.095   18.604  0.982   1.00 94.39 53  A 1 
ATOM 469  C CA  . ILE A 1 53  ? -1.310  19.035  1.122   1.00 93.28 53  A 1 
ATOM 470  C C   . ILE A 1 53  ? -1.380  20.551  1.320   1.00 93.65 53  A 1 
ATOM 471  O O   . ILE A 1 53  ? -2.124  21.229  0.614   1.00 92.95 53  A 1 
ATOM 472  C CB  . ILE A 1 53  ? -2.026  18.285  2.275   1.00 91.48 53  A 1 
ATOM 473  C CG1 . ILE A 1 53  ? -2.204  16.802  1.890   1.00 89.36 53  A 1 
ATOM 474  C CG2 . ILE A 1 53  ? -3.398  18.913  2.600   1.00 89.42 53  A 1 
ATOM 475  C CD1 . ILE A 1 53  ? -2.755  15.913  3.007   1.00 84.78 53  A 1 
ATOM 476  N N   . ALA A 1 54  ? -0.593  21.093  2.248   1.00 93.16 54  A 1 
ATOM 477  C CA  . ALA A 1 54  ? -0.577  22.524  2.532   1.00 93.14 54  A 1 
ATOM 478  C C   . ALA A 1 54  ? -0.153  23.350  1.306   1.00 93.62 54  A 1 
ATOM 479  O O   . ALA A 1 54  ? -0.793  24.354  0.996   1.00 93.23 54  A 1 
ATOM 480  C CB  . ALA A 1 54  ? 0.345   22.766  3.731   1.00 93.31 54  A 1 
ATOM 481  N N   . ALA A 1 55  ? 0.867   22.903  0.566   1.00 95.25 55  A 1 
ATOM 482  C CA  . ALA A 1 55  ? 1.297   23.534  -0.680  1.00 95.79 55  A 1 
ATOM 483  C C   . ALA A 1 55  ? 0.214   23.440  -1.768  1.00 95.55 55  A 1 
ATOM 484  O O   . ALA A 1 55  ? -0.126  24.451  -2.376  1.00 94.65 55  A 1 
ATOM 485  C CB  . ALA A 1 55  ? 2.618   22.896  -1.126  1.00 96.26 55  A 1 
ATOM 486  N N   . GLY A 1 56  ? -0.390  22.264  -1.964  1.00 94.70 56  A 1 
ATOM 487  C CA  . GLY A 1 56  ? -1.486  22.076  -2.918  1.00 94.22 56  A 1 
ATOM 488  C C   . GLY A 1 56  ? -2.665  23.008  -2.641  1.00 94.36 56  A 1 
ATOM 489  O O   . GLY A 1 56  ? -3.179  23.650  -3.554  1.00 93.25 56  A 1 
ATOM 490  N N   . VAL A 1 57  ? -3.052  23.154  -1.368  1.00 93.81 57  A 1 
ATOM 491  C CA  . VAL A 1 57  ? -4.163  24.032  -0.966  1.00 92.91 57  A 1 
ATOM 492  C C   . VAL A 1 57  ? -3.777  25.510  -1.043  1.00 93.46 57  A 1 
ATOM 493  O O   . VAL A 1 57  ? -4.500  26.295  -1.648  1.00 92.58 57  A 1 
ATOM 494  C CB  . VAL A 1 57  ? -4.678  23.648  0.433   1.00 91.44 57  A 1 
ATOM 495  C CG1 . VAL A 1 57  ? -5.769  24.603  0.937   1.00 88.10 57  A 1 
ATOM 496  C CG2 . VAL A 1 57  ? -5.284  22.241  0.418   1.00 88.39 57  A 1 
ATOM 497  N N   . ASN A 1 58  ? -2.652  25.917  -0.454  1.00 93.03 58  A 1 
ATOM 498  C CA  . ASN A 1 58  ? -2.298  27.334  -0.328  1.00 92.92 58  A 1 
ATOM 499  C C   . ASN A 1 58  ? -1.760  27.965  -1.620  1.00 93.59 58  A 1 
ATOM 500  O O   . ASN A 1 58  ? -1.911  29.170  -1.797  1.00 92.53 58  A 1 
ATOM 501  C CB  . ASN A 1 58  ? -1.294  27.525  0.817   1.00 92.45 58  A 1 
ATOM 502  C CG  . ASN A 1 58  ? -1.904  27.495  2.206   1.00 90.84 58  A 1 
ATOM 503  O OD1 . ASN A 1 58  ? -3.101  27.361  2.421   1.00 84.54 58  A 1 
ATOM 504  N ND2 . ASN A 1 58  ? -1.081  27.689  3.213   1.00 84.83 58  A 1 
ATOM 505  N N   . MET A 1 59  ? -1.133  27.184  -2.504  1.00 95.76 59  A 1 
ATOM 506  C CA  . MET A 1 59  ? -0.426  27.711  -3.680  1.00 96.49 59  A 1 
ATOM 507  C C   . MET A 1 59  ? -1.109  27.378  -5.013  1.00 96.64 59  A 1 
ATOM 508  O O   . MET A 1 59  ? -0.834  28.048  -6.006  1.00 95.76 59  A 1 
ATOM 509  C CB  . MET A 1 59  ? 1.028   27.207  -3.693  1.00 96.72 59  A 1 
ATOM 510  C CG  . MET A 1 59  ? 1.786   27.483  -2.390  1.00 95.40 59  A 1 
ATOM 511  S SD  . MET A 1 59  ? 3.450   26.763  -2.308  1.00 93.58 59  A 1 
ATOM 512  C CE  . MET A 1 59  ? 4.337   27.874  -3.426  1.00 83.32 59  A 1 
ATOM 513  N N   . PHE A 1 60  ? -1.987  26.358  -5.057  1.00 95.92 60  A 1 
ATOM 514  C CA  . PHE A 1 60  ? -2.635  25.918  -6.295  1.00 96.07 60  A 1 
ATOM 515  C C   . PHE A 1 60  ? -4.162  26.019  -6.229  1.00 95.86 60  A 1 
ATOM 516  O O   . PHE A 1 60  ? -4.747  26.706  -7.053  1.00 94.48 60  A 1 
ATOM 517  C CB  . PHE A 1 60  ? -2.180  24.499  -6.666  1.00 96.32 60  A 1 
ATOM 518  C CG  . PHE A 1 60  ? -0.701  24.362  -6.966  1.00 96.68 60  A 1 
ATOM 519  C CD1 . PHE A 1 60  ? -0.238  24.485  -8.291  1.00 94.99 60  A 1 
ATOM 520  C CD2 . PHE A 1 60  ? 0.216   24.106  -5.933  1.00 95.27 60  A 1 
ATOM 521  C CE1 . PHE A 1 60  ? 1.128   24.339  -8.582  1.00 94.85 60  A 1 
ATOM 522  C CE2 . PHE A 1 60  ? 1.585   23.963  -6.220  1.00 95.01 60  A 1 
ATOM 523  C CZ  . PHE A 1 60  ? 2.040   24.073  -7.545  1.00 95.77 60  A 1 
ATOM 524  N N   . LEU A 1 61  ? -4.825  25.372  -5.265  1.00 93.93 61  A 1 
ATOM 525  C CA  . LEU A 1 61  ? -6.291  25.301  -5.238  1.00 93.11 61  A 1 
ATOM 526  C C   . LEU A 1 61  ? -6.926  26.572  -4.652  1.00 92.88 61  A 1 
ATOM 527  O O   . LEU A 1 61  ? -7.781  27.192  -5.281  1.00 91.45 61  A 1 
ATOM 528  C CB  . LEU A 1 61  ? -6.734  24.038  -4.475  1.00 92.95 61  A 1 
ATOM 529  C CG  . LEU A 1 61  ? -6.202  22.707  -5.044  1.00 92.09 61  A 1 
ATOM 530  C CD1 . LEU A 1 61  ? -6.657  21.548  -4.158  1.00 87.53 61  A 1 
ATOM 531  C CD2 . LEU A 1 61  ? -6.690  22.449  -6.469  1.00 87.14 61  A 1 
ATOM 532  N N   . GLY A 1 62  ? -6.491  26.976  -3.472  1.00 91.65 62  A 1 
ATOM 533  C CA  . GLY A 1 62  ? -7.059  28.106  -2.737  1.00 90.42 62  A 1 
ATOM 534  C C   . GLY A 1 62  ? -6.992  29.466  -3.440  1.00 91.27 62  A 1 
ATOM 535  O O   . GLY A 1 62  ? -7.982  30.188  -3.383  1.00 90.36 62  A 1 
ATOM 536  N N   . PRO A 1 63  ? -5.877  29.836  -4.117  1.00 93.83 63  A 1 
ATOM 537  C CA  . PRO A 1 63  ? -5.808  31.104  -4.850  1.00 93.79 63  A 1 
ATOM 538  C C   . PRO A 1 63  ? -6.799  31.217  -6.018  1.00 93.81 63  A 1 
ATOM 539  O O   . PRO A 1 63  ? -7.086  32.324  -6.457  1.00 92.05 63  A 1 
ATOM 540  C CB  . PRO A 1 63  ? -4.368  31.199  -5.351  1.00 93.02 63  A 1 
ATOM 541  C CG  . PRO A 1 63  ? -3.579  30.351  -4.364  1.00 91.68 63  A 1 
ATOM 542  C CD  . PRO A 1 63  ? -4.563  29.223  -4.071  1.00 93.48 63  A 1 
ATOM 543  N N   . HIS A 1 64  ? -7.324  30.094  -6.512  1.00 94.19 64  A 1 
ATOM 544  C CA  . HIS A 1 64  ? -8.308  30.008  -7.591  1.00 93.73 64  A 1 
ATOM 545  C C   . HIS A 1 64  ? -9.707  29.636  -7.083  1.00 93.42 64  A 1 
ATOM 546  O O   . HIS A 1 64  ? -10.550 29.219  -7.871  1.00 91.26 64  A 1 
ATOM 547  C CB  . HIS A 1 64  ? -7.799  29.028  -8.648  1.00 93.65 64  A 1 
ATOM 548  C CG  . HIS A 1 64  ? -6.532  29.487  -9.306  1.00 94.36 64  A 1 
ATOM 549  N ND1 . HIS A 1 64  ? -6.442  30.486  -10.255 1.00 85.03 64  A 1 
ATOM 550  C CD2 . HIS A 1 64  ? -5.281  29.010  -9.058  1.00 87.25 64  A 1 
ATOM 551  C CE1 . HIS A 1 64  ? -5.144  30.601  -10.573 1.00 88.18 64  A 1 
ATOM 552  N NE2 . HIS A 1 64  ? -4.406  29.726  -9.869  1.00 89.61 64  A 1 
ATOM 553  N N   . GLU A 1 65  ? -9.961  29.756  -5.775  1.00 90.05 65  A 1 
ATOM 554  C CA  . GLU A 1 65  ? -11.268 29.494  -5.159  1.00 89.55 65  A 1 
ATOM 555  C C   . GLU A 1 65  ? -11.784 28.062  -5.404  1.00 89.68 65  A 1 
ATOM 556  O O   . GLU A 1 65  ? -12.987 27.798  -5.456  1.00 87.41 65  A 1 
ATOM 557  C CB  . GLU A 1 65  ? -12.262 30.587  -5.570  1.00 88.19 65  A 1 
ATOM 558  C CG  . GLU A 1 65  ? -11.778 31.995  -5.192  1.00 85.46 65  A 1 
ATOM 559  C CD  . GLU A 1 65  ? -12.742 33.099  -5.643  1.00 80.67 65  A 1 
ATOM 560  O OE1 . GLU A 1 65  ? -12.586 34.228  -5.122  1.00 73.96 65  A 1 
ATOM 561  O OE2 . GLU A 1 65  ? -13.605 32.824  -6.506  1.00 73.36 65  A 1 
ATOM 562  N N   . ILE A 1 66  ? -10.874 27.096  -5.543  1.00 92.15 66  A 1 
ATOM 563  C CA  . ILE A 1 66  ? -11.191 25.691  -5.810  1.00 92.10 66  A 1 
ATOM 564  C C   . ILE A 1 66  ? -11.310 24.935  -4.482  1.00 92.09 66  A 1 
ATOM 565  O O   . ILE A 1 66  ? -10.320 24.526  -3.869  1.00 90.51 66  A 1 
ATOM 566  C CB  . ILE A 1 66  ? -10.173 25.061  -6.784  1.00 91.75 66  A 1 
ATOM 567  C CG1 . ILE A 1 66  ? -10.085 25.877  -8.092  1.00 90.45 66  A 1 
ATOM 568  C CG2 . ILE A 1 66  ? -10.572 23.603  -7.077  1.00 90.44 66  A 1 
ATOM 569  C CD1 . ILE A 1 66  ? -8.967  25.437  -9.036  1.00 86.49 66  A 1 
ATOM 570  N N   . ALA A 1 67  ? -12.550 24.732  -4.044  1.00 91.69 67  A 1 
ATOM 571  C CA  . ALA A 1 67  ? -12.869 23.978  -2.833  1.00 90.89 67  A 1 
ATOM 572  C C   . ALA A 1 67  ? -13.055 22.482  -3.152  1.00 90.35 67  A 1 
ATOM 573  O O   . ALA A 1 67  ? -14.176 21.978  -3.227  1.00 87.26 67  A 1 
ATOM 574  C CB  . ALA A 1 67  ? -14.084 24.635  -2.167  1.00 89.96 67  A 1 
ATOM 575  N N   . ALA A 1 68  ? -11.942 21.769  -3.339  1.00 87.49 68  A 1 
ATOM 576  C CA  . ALA A 1 68  ? -11.884 20.365  -3.763  1.00 84.24 68  A 1 
ATOM 577  C C   . ALA A 1 68  ? -12.292 19.339  -2.679  1.00 83.07 68  A 1 
ATOM 578  O O   . ALA A 1 68  ? -11.624 18.326  -2.475  1.00 72.99 68  A 1 
ATOM 579  C CB  . ALA A 1 68  ? -10.485 20.117  -4.329  1.00 80.56 68  A 1 
ATOM 580  N N   . GLY A 1 69  ? -13.369 19.605  -1.962  1.00 82.98 69  A 1 
ATOM 581  C CA  . GLY A 1 69  ? -13.890 18.749  -0.907  1.00 80.56 69  A 1 
ATOM 582  C C   . GLY A 1 69  ? -13.210 18.923  0.456   1.00 82.03 69  A 1 
ATOM 583  O O   . GLY A 1 69  ? -12.155 19.533  0.622   1.00 73.70 69  A 1 
ATOM 584  N N   . GLY A 1 70  ? -13.852 18.369  1.461   1.00 83.82 70  A 1 
ATOM 585  C CA  . GLY A 1 70  ? -13.290 18.229  2.787   1.00 84.12 70  A 1 
ATOM 586  C C   . GLY A 1 70  ? -13.125 19.467  3.646   1.00 87.19 70  A 1 
ATOM 587  O O   . GLY A 1 70  ? -13.611 20.550  3.339   1.00 84.88 70  A 1 
ATOM 588  N N   . ILE A 1 71  ? -12.412 19.296  4.765   1.00 87.15 71  A 1 
ATOM 589  C CA  . ILE A 1 71  ? -12.149 20.405  5.692   1.00 88.05 71  A 1 
ATOM 590  C C   . ILE A 1 71  ? -11.278 21.486  5.036   1.00 88.89 71  A 1 
ATOM 591  O O   . ILE A 1 71  ? -11.477 22.665  5.309   1.00 87.75 71  A 1 
ATOM 592  C CB  . ILE A 1 71  ? -11.520 19.890  7.008   1.00 86.52 71  A 1 
ATOM 593  C CG1 . ILE A 1 71  ? -12.590 19.095  7.794   1.00 81.71 71  A 1 
ATOM 594  C CG2 . ILE A 1 71  ? -10.977 21.041  7.874   1.00 81.16 71  A 1 
ATOM 595  C CD1 . ILE A 1 71  ? -12.084 18.471  9.102   1.00 75.47 71  A 1 
ATOM 596  N N   . THR A 1 72  ? -10.356 21.110  4.146   1.00 86.10 72  A 1 
ATOM 597  C CA  . THR A 1 72  ? -9.531  22.084  3.416   1.00 83.95 72  A 1 
ATOM 598  C C   . THR A 1 72  ? -10.358 22.878  2.407   1.00 85.06 72  A 1 
ATOM 599  O O   . THR A 1 72  ? -10.212 24.095  2.341   1.00 82.78 72  A 1 
ATOM 600  C CB  . THR A 1 72  ? -8.349  21.405  2.713   1.00 81.58 72  A 1 
ATOM 601  O OG1 . THR A 1 72  ? -8.780  20.291  1.966   1.00 76.23 72  A 1 
ATOM 602  C CG2 . THR A 1 72  ? -7.325  20.881  3.722   1.00 74.48 72  A 1 
ATOM 603  N N   . GLY A 1 73  ? -11.282 22.230  1.698   1.00 87.26 73  A 1 
ATOM 604  C CA  . GLY A 1 73  ? -12.248 22.915  0.833   1.00 87.13 73  A 1 
ATOM 605  C C   . GLY A 1 73  ? -13.189 23.828  1.619   1.00 89.22 73  A 1 
ATOM 606  O O   . GLY A 1 73  ? -13.368 24.991  1.269   1.00 87.99 73  A 1 
ATOM 607  N N   . LEU A 1 74  ? -13.713 23.350  2.751   1.00 89.78 74  A 1 
ATOM 608  C CA  . LEU A 1 74  ? -14.532 24.164  3.650   1.00 90.46 74  A 1 
ATOM 609  C C   . LEU A 1 74  ? -13.761 25.374  4.190   1.00 91.49 74  A 1 
ATOM 610  O O   . LEU A 1 74  ? -14.332 26.454  4.305   1.00 90.63 74  A 1 
ATOM 611  C CB  . LEU A 1 74  ? -15.050 23.271  4.789   1.00 89.55 74  A 1 
ATOM 612  C CG  . LEU A 1 74  ? -16.041 23.978  5.729   1.00 84.83 74  A 1 
ATOM 613  C CD1 . LEU A 1 74  ? -17.326 24.391  5.015   1.00 80.93 74  A 1 
ATOM 614  C CD2 . LEU A 1 74  ? -16.414 23.031  6.864   1.00 80.65 74  A 1 
ATOM 615  N N   . ALA A 1 75  ? -12.468 25.225  4.475   1.00 89.23 75  A 1 
ATOM 616  C CA  . ALA A 1 75  ? -11.627 26.336  4.908   1.00 88.77 75  A 1 
ATOM 617  C C   . ALA A 1 75  ? -11.478 27.415  3.824   1.00 89.57 75  A 1 
ATOM 618  O O   . ALA A 1 75  ? -11.501 28.595  4.162   1.00 88.48 75  A 1 
ATOM 619  C CB  . ALA A 1 75  ? -10.272 25.791  5.362   1.00 88.35 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? -11.389 27.035  2.545   1.00 88.71 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? -11.370 27.984  1.417   1.00 88.36 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? -12.708 28.736  1.331   1.00 89.34 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? -12.717 29.958  1.208   1.00 88.75 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? -11.026 27.255  0.092   1.00 88.01 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? -9.586  26.685  0.132   1.00 86.35 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? -11.174 28.197  -1.120  1.00 85.11 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? -9.297  25.657  -0.970  1.00 81.37 76  A 1 
ATOM 628  N N   . ILE A 1 77  ? -13.843 28.031  1.469   1.00 91.24 77  A 1 
ATOM 629  C CA  . ILE A 1 77  ? -15.187 28.634  1.448   1.00 91.37 77  A 1 
ATOM 630  C C   . ILE A 1 77  ? -15.365 29.624  2.607   1.00 91.87 77  A 1 
ATOM 631  O O   . ILE A 1 77  ? -15.783 30.762  2.399   1.00 91.11 77  A 1 
ATOM 632  C CB  . ILE A 1 77  ? -16.267 27.526  1.475   1.00 90.83 77  A 1 
ATOM 633  C CG1 . ILE A 1 77  ? -16.212 26.683  0.180   1.00 88.01 77  A 1 
ATOM 634  C CG2 . ILE A 1 77  ? -17.677 28.119  1.657   1.00 88.33 77  A 1 
ATOM 635  C CD1 . ILE A 1 77  ? -17.070 25.415  0.220   1.00 84.12 77  A 1 
ATOM 636  N N   . LEU A 1 78  ? -15.030 29.221  3.834   1.00 91.72 78  A 1 
ATOM 637  C CA  . LEU A 1 78  ? -15.202 30.067  5.017   1.00 91.74 78  A 1 
ATOM 638  C C   . LEU A 1 78  ? -14.233 31.253  5.042   1.00 91.65 78  A 1 
ATOM 639  O O   . LEU A 1 78  ? -14.585 32.307  5.568   1.00 90.20 78  A 1 
ATOM 640  C CB  . LEU A 1 78  ? -15.060 29.211  6.284   1.00 91.66 78  A 1 
ATOM 641  C CG  . LEU A 1 78  ? -16.199 28.197  6.506   1.00 90.78 78  A 1 
ATOM 642  C CD1 . LEU A 1 78  ? -15.912 27.391  7.770   1.00 84.94 78  A 1 
ATOM 643  C CD2 . LEU A 1 78  ? -17.564 28.856  6.682   1.00 84.97 78  A 1 
ATOM 644  N N   . GLU A 1 79  ? -13.044 31.109  4.466   1.00 90.36 79  A 1 
ATOM 645  C CA  . GLU A 1 79  ? -12.138 32.243  4.260   1.00 88.96 79  A 1 
ATOM 646  C C   . GLU A 1 79  ? -12.739 33.263  3.290   1.00 89.27 79  A 1 
ATOM 647  O O   . GLU A 1 79  ? -12.754 34.447  3.614   1.00 88.59 79  A 1 
ATOM 648  C CB  . GLU A 1 79  ? -10.778 31.741  3.767   1.00 87.35 79  A 1 
ATOM 649  C CG  . GLU A 1 79  ? -9.758  32.876  3.583   1.00 83.46 79  A 1 
ATOM 650  C CD  . GLU A 1 79  ? -8.426  32.323  3.081   1.00 82.27 79  A 1 
ATOM 651  O OE1 . GLU A 1 79  ? -7.345  32.665  3.615   1.00 74.87 79  A 1 
ATOM 652  O OE2 . GLU A 1 79  ? -8.442  31.481  2.160   1.00 75.70 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? -13.293 32.820  2.164   1.00 90.75 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? -13.922 33.718  1.197   1.00 90.26 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? -15.179 34.411  1.757   1.00 91.02 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? -15.402 35.590  1.503   1.00 89.41 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? -14.237 32.915  -0.064  1.00 89.91 80  A 1 
ATOM 658  N N   . MET A 1 81  ? -15.999 33.712  2.556   1.00 91.72 81  A 1 
ATOM 659  C CA  . MET A 1 81  ? -17.229 34.273  3.132   1.00 91.45 81  A 1 
ATOM 660  C C   . MET A 1 81  ? -16.992 35.228  4.303   1.00 91.88 81  A 1 
ATOM 661  O O   . MET A 1 81  ? -17.697 36.225  4.430   1.00 90.10 81  A 1 
ATOM 662  C CB  . MET A 1 81  ? -18.141 33.141  3.620   1.00 90.31 81  A 1 
ATOM 663  C CG  . MET A 1 81  ? -18.781 32.348  2.484   1.00 84.45 81  A 1 
ATOM 664  S SD  . MET A 1 81  ? -19.920 31.058  3.060   1.00 81.89 81  A 1 
ATOM 665  C CE  . MET A 1 81  ? -21.334 32.080  3.544   1.00 70.84 81  A 1 
ATOM 666  N N   . PHE A 1 82  ? -16.061 34.891  5.198   1.00 92.79 82  A 1 
ATOM 667  C CA  . PHE A 1 82  ? -15.923 35.557  6.500   1.00 92.96 82  A 1 
ATOM 668  C C   . PHE A 1 82  ? -14.526 36.131  6.761   1.00 93.39 82  A 1 
ATOM 669  O O   . PHE A 1 82  ? -14.316 36.752  7.800   1.00 89.92 82  A 1 
ATOM 670  C CB  . PHE A 1 82  ? -16.331 34.578  7.610   1.00 92.43 82  A 1 
ATOM 671  C CG  . PHE A 1 82  ? -17.741 34.027  7.507   1.00 92.16 82  A 1 
ATOM 672  C CD1 . PHE A 1 82  ? -18.845 34.868  7.734   1.00 85.47 82  A 1 
ATOM 673  C CD2 . PHE A 1 82  ? -17.951 32.674  7.193   1.00 86.98 82  A 1 
ATOM 674  C CE1 . PHE A 1 82  ? -20.152 34.360  7.648   1.00 85.35 82  A 1 
ATOM 675  C CE2 . PHE A 1 82  ? -19.258 32.163  7.104   1.00 85.77 82  A 1 
ATOM 676  C CZ  . PHE A 1 82  ? -20.361 33.006  7.332   1.00 86.80 82  A 1 
ATOM 677  N N   . GLY A 1 83  ? -13.567 35.921  5.867   1.00 91.63 83  A 1 
ATOM 678  C CA  . GLY A 1 83  ? -12.177 36.347  6.045   1.00 91.88 83  A 1 
ATOM 679  C C   . GLY A 1 83  ? -11.399 35.547  7.096   1.00 92.67 83  A 1 
ATOM 680  O O   . GLY A 1 83  ? -10.349 35.989  7.555   1.00 89.60 83  A 1 
ATOM 681  N N   . PHE A 1 84  ? -11.904 34.384  7.514   1.00 90.25 84  A 1 
ATOM 682  C CA  . PHE A 1 84  ? -11.213 33.551  8.494   1.00 89.51 84  A 1 
ATOM 683  C C   . PHE A 1 84  ? -9.941  32.944  7.918   1.00 89.27 84  A 1 
ATOM 684  O O   . PHE A 1 84  ? -9.878  32.525  6.770   1.00 85.26 84  A 1 
ATOM 685  C CB  . PHE A 1 84  ? -12.132 32.443  9.028   1.00 88.40 84  A 1 
ATOM 686  C CG  . PHE A 1 84  ? -13.329 32.906  9.842   1.00 87.84 84  A 1 
ATOM 687  C CD1 . PHE A 1 84  ? -13.274 34.069  10.633  1.00 80.41 84  A 1 
ATOM 688  C CD2 . PHE A 1 84  ? -14.506 32.135  9.830   1.00 81.70 84  A 1 
ATOM 689  C CE1 . PHE A 1 84  ? -14.389 34.468  11.389  1.00 79.13 84  A 1 
ATOM 690  C CE2 . PHE A 1 84  ? -15.617 32.530  10.591  1.00 79.53 84  A 1 
ATOM 691  C CZ  . PHE A 1 84  ? -15.561 33.699  11.366  1.00 80.02 84  A 1 
ATOM 692  N N   . GLU A 1 85  ? -8.927  32.815  8.760   1.00 88.37 85  A 1 
ATOM 693  C CA  . GLU A 1 85  ? -7.680  32.191  8.341   1.00 87.46 85  A 1 
ATOM 694  C C   . GLU A 1 85  ? -7.861  30.676  8.110   1.00 86.79 85  A 1 
ATOM 695  O O   . GLU A 1 85  ? -8.360  29.966  8.988   1.00 84.63 85  A 1 
ATOM 696  C CB  . GLU A 1 85  ? -6.594  32.502  9.384   1.00 86.12 85  A 1 
ATOM 697  C CG  . GLU A 1 85  ? -5.238  32.212  8.763   1.00 78.13 85  A 1 
ATOM 698  C CD  . GLU A 1 85  ? -4.037  32.387  9.669   1.00 73.95 85  A 1 
ATOM 699  O OE1 . GLU A 1 85  ? -2.980  31.915  9.179   1.00 67.10 85  A 1 
ATOM 700  O OE2 . GLU A 1 85  ? -4.167  32.908  10.779  1.00 66.37 85  A 1 
ATOM 701  N N   . ARG A 1 86  ? -7.428  30.144  6.951   1.00 82.81 86  A 1 
ATOM 702  C CA  . ARG A 1 86  ? -7.567  28.709  6.599   1.00 82.54 86  A 1 
ATOM 703  C C   . ARG A 1 86  ? -7.024  27.782  7.683   1.00 83.30 86  A 1 
ATOM 704  O O   . ARG A 1 86  ? -7.669  26.796  8.025   1.00 82.41 86  A 1 
ATOM 705  C CB  . ARG A 1 86  ? -6.836  28.366  5.287   1.00 80.88 86  A 1 
ATOM 706  C CG  . ARG A 1 86  ? -7.489  28.978  4.049   1.00 77.10 86  A 1 
ATOM 707  C CD  . ARG A 1 86  ? -6.708  28.642  2.766   1.00 75.34 86  A 1 
ATOM 708  N NE  . ARG A 1 86  ? -7.176  29.519  1.688   1.00 73.85 86  A 1 
ATOM 709  C CZ  . ARG A 1 86  ? -6.601  29.840  0.553   1.00 69.47 86  A 1 
ATOM 710  N NH1 . ARG A 1 86  ? -5.515  29.276  0.118   1.00 64.14 86  A 1 
ATOM 711  N NH2 . ARG A 1 86  ? -7.126  30.785  -0.170  1.00 63.91 86  A 1 
ATOM 712  N N   . SER A 1 87  ? -5.837  28.094  8.214   1.00 82.37 87  A 1 
ATOM 713  C CA  . SER A 1 87  ? -5.200  27.297  9.265   1.00 82.95 87  A 1 
ATOM 714  C C   . SER A 1 87  ? -6.070  27.227  10.527  1.00 84.92 87  A 1 
ATOM 715  O O   . SER A 1 87  ? -6.231  26.147  11.102  1.00 84.13 87  A 1 
ATOM 716  C CB  . SER A 1 87  ? -3.816  27.880  9.598   1.00 81.85 87  A 1 
ATOM 717  O OG  . SER A 1 87  ? -3.972  29.200  10.074  1.00 74.54 87  A 1 
ATOM 718  N N   . VAL A 1 88  ? -6.706  28.335  10.917  1.00 88.42 88  A 1 
ATOM 719  C CA  . VAL A 1 88  ? -7.604  28.419  12.080  1.00 89.44 88  A 1 
ATOM 720  C C   . VAL A 1 88  ? -8.872  27.604  11.842  1.00 90.41 88  A 1 
ATOM 721  O O   . VAL A 1 88  ? -9.265  26.817  12.702  1.00 89.72 88  A 1 
ATOM 722  C CB  . VAL A 1 88  ? -7.950  29.882  12.414  1.00 89.48 88  A 1 
ATOM 723  C CG1 . VAL A 1 88  ? -8.941  29.989  13.579  1.00 85.25 88  A 1 
ATOM 724  C CG2 . VAL A 1 88  ? -6.691  30.668  12.800  1.00 84.06 88  A 1 
ATOM 725  N N   . VAL A 1 89  ? -9.486  27.727  10.663  1.00 89.99 89  A 1 
ATOM 726  C CA  . VAL A 1 89  ? -10.659 26.921  10.286  1.00 90.16 89  A 1 
ATOM 727  C C   . VAL A 1 89  ? -10.317 25.434  10.341  1.00 90.97 89  A 1 
ATOM 728  O O   . VAL A 1 89  ? -10.987 24.671  11.036  1.00 90.34 89  A 1 
ATOM 729  C CB  . VAL A 1 89  ? -11.191 27.320  8.896   1.00 89.80 89  A 1 
ATOM 730  C CG1 . VAL A 1 89  ? -12.376 26.441  8.479   1.00 86.28 89  A 1 
ATOM 731  C CG2 . VAL A 1 89  ? -11.660 28.779  8.874   1.00 86.02 89  A 1 
ATOM 732  N N   . VAL A 1 90  ? -9.228  25.020  9.686   1.00 86.32 90  A 1 
ATOM 733  C CA  . VAL A 1 90  ? -8.776  23.620  9.694   1.00 85.93 90  A 1 
ATOM 734  C C   . VAL A 1 90  ? -8.499  23.138  11.119  1.00 87.28 90  A 1 
ATOM 735  O O   . VAL A 1 90  ? -8.874  22.017  11.456  1.00 87.07 90  A 1 
ATOM 736  C CB  . VAL A 1 90  ? -7.549  23.433  8.778   1.00 84.91 90  A 1 
ATOM 737  C CG1 . VAL A 1 90  ? -6.934  22.033  8.882   1.00 81.30 90  A 1 
ATOM 738  C CG2 . VAL A 1 90  ? -7.940  23.624  7.306   1.00 80.54 90  A 1 
ATOM 739  N N   . MET A 1 91  ? -7.911  23.972  11.973  1.00 89.62 91  A 1 
ATOM 740  C CA  . MET A 1 91  ? -7.647  23.636  13.374  1.00 89.36 91  A 1 
ATOM 741  C C   . MET A 1 91  ? -8.936  23.358  14.153  1.00 90.32 91  A 1 
ATOM 742  O O   . MET A 1 91  ? -9.035  22.323  14.816  1.00 89.90 91  A 1 
ATOM 743  C CB  . MET A 1 91  ? -6.843  24.768  14.025  1.00 88.42 91  A 1 
ATOM 744  C CG  . MET A 1 91  ? -6.406  24.429  15.450  1.00 80.87 91  A 1 
ATOM 745  S SD  . MET A 1 91  ? -5.377  25.693  16.243  1.00 77.22 91  A 1 
ATOM 746  C CE  . MET A 1 91  ? -6.581  27.045  16.390  1.00 65.77 91  A 1 
ATOM 747  N N   . ILE A 1 92  ? -9.931  24.241  14.056  1.00 92.62 92  A 1 
ATOM 748  C CA  . ILE A 1 92  ? -11.212 24.109  14.764  1.00 92.66 92  A 1 
ATOM 749  C C   . ILE A 1 92  ? -11.943 22.842  14.310  1.00 92.89 92  A 1 
ATOM 750  O O   . ILE A 1 92  ? -12.361 22.028  15.137  1.00 92.08 92  A 1 
ATOM 751  C CB  . ILE A 1 92  ? -12.070 25.380  14.559  1.00 92.47 92  A 1 
ATOM 752  C CG1 . ILE A 1 92  ? -11.414 26.588  15.270  1.00 89.29 92  A 1 
ATOM 753  C CG2 . ILE A 1 92  ? -13.506 25.179  15.083  1.00 88.39 92  A 1 
ATOM 754  C CD1 . ILE A 1 92  ? -12.017 27.944  14.870  1.00 80.69 92  A 1 
ATOM 755  N N   . PHE A 1 93  ? -12.074 22.641  12.995  1.00 91.80 93  A 1 
ATOM 756  C CA  . PHE A 1 93  ? -12.773 21.475  12.458  1.00 91.75 93  A 1 
ATOM 757  C C   . PHE A 1 93  ? -12.023 20.169  12.733  1.00 92.24 93  A 1 
ATOM 758  O O   . PHE A 1 93  ? -12.659 19.176  13.086  1.00 91.25 93  A 1 
ATOM 759  C CB  . PHE A 1 93  ? -13.057 21.672  10.966  1.00 91.38 93  A 1 
ATOM 760  C CG  . PHE A 1 93  ? -14.293 22.508  10.697  1.00 91.08 93  A 1 
ATOM 761  C CD1 . PHE A 1 93  ? -15.551 21.884  10.622  1.00 87.17 93  A 1 
ATOM 762  C CD2 . PHE A 1 93  ? -14.202 23.900  10.537  1.00 87.27 93  A 1 
ATOM 763  C CE1 . PHE A 1 93  ? -16.707 22.651  10.389  1.00 85.83 93  A 1 
ATOM 764  C CE2 . PHE A 1 93  ? -15.355 24.668  10.310  1.00 86.68 93  A 1 
ATOM 765  C CZ  . PHE A 1 93  ? -16.607 24.046  10.234  1.00 88.14 93  A 1 
ATOM 766  N N   . ASN A 1 94  ? -10.688 20.147  12.650  1.00 91.00 94  A 1 
ATOM 767  C CA  . ASN A 1 94  ? -9.896  18.976  13.023  1.00 90.32 94  A 1 
ATOM 768  C C   . ASN A 1 94  ? -10.015 18.651  14.513  1.00 90.89 94  A 1 
ATOM 769  O O   . ASN A 1 94  ? -10.113 17.473  14.853  1.00 89.94 94  A 1 
ATOM 770  C CB  . ASN A 1 94  ? -8.422  19.157  12.618  1.00 88.65 94  A 1 
ATOM 771  C CG  . ASN A 1 94  ? -8.140  18.757  11.184  1.00 85.88 94  A 1 
ATOM 772  O OD1 . ASN A 1 94  ? -8.919  18.096  10.517  1.00 78.00 94  A 1 
ATOM 773  N ND2 . ASN A 1 94  ? -6.972  19.077  10.686  1.00 78.80 94  A 1 
ATOM 774  N N   . ALA A 1 95  ? -10.060 19.644  15.397  1.00 93.03 95  A 1 
ATOM 775  C CA  . ALA A 1 95  ? -10.306 19.403  16.818  1.00 92.94 95  A 1 
ATOM 776  C C   . ALA A 1 95  ? -11.672 18.729  17.038  1.00 93.37 95  A 1 
ATOM 777  O O   . ALA A 1 95  ? -11.752 17.712  17.728  1.00 92.41 95  A 1 
ATOM 778  C CB  . ALA A 1 95  ? -10.181 20.726  17.581  1.00 92.61 95  A 1 
ATOM 779  N N   . GLY A 1 96  ? -12.725 19.224  16.382  1.00 94.35 96  A 1 
ATOM 780  C CA  . GLY A 1 96  ? -14.049 18.602  16.405  1.00 94.11 96  A 1 
ATOM 781  C C   . GLY A 1 96  ? -14.041 17.170  15.865  1.00 94.27 96  A 1 
ATOM 782  O O   . GLY A 1 96  ? -14.537 16.249  16.520  1.00 93.07 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? -13.403 16.945  14.711  1.00 93.37 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? -13.273 15.620  14.093  1.00 92.62 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? -12.482 14.651  14.976  1.00 92.76 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? -12.842 13.478  15.049  1.00 91.55 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? -12.668 15.753  12.678  1.00 90.84 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? -13.712 16.289  11.669  1.00 83.86 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? -12.043 14.453  12.155  1.00 84.71 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? -14.884 15.349  11.340  1.00 75.81 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? -11.445 15.107  15.679  1.00 92.52 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? -10.704 14.266  16.615  1.00 92.34 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? -11.579 13.817  17.790  1.00 92.93 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? -11.554 12.639  18.145  1.00 92.09 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? -9.450  15.009  17.103  1.00 91.49 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? -8.299  15.045  16.081  1.00 88.51 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? -7.173  15.926  16.631  1.00 85.41 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? -7.730  13.654  15.801  1.00 85.04 98  A 1 
ATOM 799  N N   . VAL A 1 99  ? -12.409 14.702  18.339  1.00 94.28 99  A 1 
ATOM 800  C CA  . VAL A 1 99  ? -13.376 14.337  19.389  1.00 94.45 99  A 1 
ATOM 801  C C   . VAL A 1 99  ? -14.365 13.294  18.862  1.00 94.56 99  A 1 
ATOM 802  O O   . VAL A 1 99  ? -14.562 12.250  19.485  1.00 93.54 99  A 1 
ATOM 803  C CB  . VAL A 1 99  ? -14.105 15.584  19.926  1.00 94.28 99  A 1 
ATOM 804  C CG1 . VAL A 1 99  ? -15.214 15.223  20.919  1.00 91.75 99  A 1 
ATOM 805  C CG2 . VAL A 1 99  ? -13.128 16.518  20.654  1.00 90.87 99  A 1 
ATOM 806  N N   . VAL A 1 100 ? -14.928 13.518  17.674  1.00 93.24 100 A 1 
ATOM 807  C CA  . VAL A 1 100 ? -15.830 12.568  17.004  1.00 92.57 100 A 1 
ATOM 808  C C   . VAL A 1 100 ? -15.129 11.224  16.765  1.00 92.63 100 A 1 
ATOM 809  O O   . VAL A 1 100 ? -15.692 10.169  17.059  1.00 91.32 100 A 1 
ATOM 810  C CB  . VAL A 1 100 ? -16.361 13.189  15.697  1.00 91.69 100 A 1 
ATOM 811  C CG1 . VAL A 1 100 ? -17.168 12.206  14.853  1.00 88.71 100 A 1 
ATOM 812  C CG2 . VAL A 1 100 ? -17.288 14.382  15.985  1.00 88.57 100 A 1 
ATOM 813  N N   . THR A 1 101 ? -13.880 11.237  16.303  1.00 90.40 101 A 1 
ATOM 814  C CA  . THR A 1 101 ? -13.065 10.032  16.082  1.00 89.38 101 A 1 
ATOM 815  C C   . THR A 1 101 ? -12.881 9.239   17.369  1.00 89.67 101 A 1 
ATOM 816  O O   . THR A 1 101 ? -13.060 8.022   17.373  1.00 88.23 101 A 1 
ATOM 817  C CB  . THR A 1 101 ? -11.677 10.385  15.525  1.00 88.51 101 A 1 
ATOM 818  O OG1 . THR A 1 101 ? -11.800 11.136  14.350  1.00 83.78 101 A 1 
ATOM 819  C CG2 . THR A 1 101 ? -10.845 9.151   15.165  1.00 83.92 101 A 1 
ATOM 820  N N   . PHE A 1 102 ? -12.556 9.916   18.465  1.00 92.35 102 A 1 
ATOM 821  C CA  . PHE A 1 102 ? -12.369 9.266   19.755  1.00 92.32 102 A 1 
ATOM 822  C C   . PHE A 1 102 ? -13.653 8.576   20.237  1.00 92.66 102 A 1 
ATOM 823  O O   . PHE A 1 102 ? -13.609 7.418   20.651  1.00 91.53 102 A 1 
ATOM 824  C CB  . PHE A 1 102 ? -11.867 10.303  20.766  1.00 92.47 102 A 1 
ATOM 825  C CG  . PHE A 1 102 ? -11.567 9.707   22.125  1.00 91.57 102 A 1 
ATOM 826  C CD1 . PHE A 1 102 ? -12.467 9.890   23.193  1.00 87.08 102 A 1 
ATOM 827  C CD2 . PHE A 1 102 ? -10.404 8.941   22.310  1.00 87.89 102 A 1 
ATOM 828  C CE1 . PHE A 1 102 ? -12.193 9.316   24.443  1.00 86.67 102 A 1 
ATOM 829  C CE2 . PHE A 1 102 ? -10.132 8.362   23.561  1.00 87.32 102 A 1 
ATOM 830  C CZ  . PHE A 1 102 ? -11.025 8.551   24.629  1.00 88.23 102 A 1 
ATOM 831  N N   . ILE A 1 103 ? -14.796 9.254   20.118  1.00 93.39 103 A 1 
ATOM 832  C CA  . ILE A 1 103 ? -16.099 8.748   20.570  1.00 93.65 103 A 1 
ATOM 833  C C   . ILE A 1 103 ? -16.577 7.579   19.690  1.00 93.41 103 A 1 
ATOM 834  O O   . ILE A 1 103 ? -16.989 6.542   20.204  1.00 91.71 103 A 1 
ATOM 835  C CB  . ILE A 1 103 ? -17.127 9.907   20.612  1.00 93.95 103 A 1 
ATOM 836  C CG1 . ILE A 1 103 ? -16.719 10.961  21.669  1.00 91.59 103 A 1 
ATOM 837  C CG2 . ILE A 1 103 ? -18.542 9.383   20.915  1.00 90.00 103 A 1 
ATOM 838  C CD1 . ILE A 1 103 ? -17.513 12.273  21.577  1.00 85.29 103 A 1 
ATOM 839  N N   . PHE A 1 104 ? -16.521 7.715   18.366  1.00 91.70 104 A 1 
ATOM 840  C CA  . PHE A 1 104 ? -17.161 6.777   17.438  1.00 91.04 104 A 1 
ATOM 841  C C   . PHE A 1 104 ? -16.225 5.667   16.943  1.00 90.60 104 A 1 
ATOM 842  O O   . PHE A 1 104 ? -16.673 4.530   16.747  1.00 88.06 104 A 1 
ATOM 843  C CB  . PHE A 1 104 ? -17.786 7.561   16.277  1.00 91.43 104 A 1 
ATOM 844  C CG  . PHE A 1 104 ? -18.999 8.387   16.673  1.00 91.67 104 A 1 
ATOM 845  C CD1 . PHE A 1 104 ? -20.275 7.792   16.707  1.00 86.58 104 A 1 
ATOM 846  C CD2 . PHE A 1 104 ? -18.864 9.742   17.012  1.00 87.81 104 A 1 
ATOM 847  C CE1 . PHE A 1 104 ? -21.402 8.549   17.077  1.00 86.33 104 A 1 
ATOM 848  C CE2 . PHE A 1 104 ? -19.988 10.501  17.387  1.00 86.99 104 A 1 
ATOM 849  C CZ  . PHE A 1 104 ? -21.259 9.905   17.418  1.00 88.90 104 A 1 
ATOM 850  N N   . LEU A 1 105 ? -14.934 5.941   16.748  1.00 87.49 105 A 1 
ATOM 851  C CA  . LEU A 1 105 ? -13.976 4.986   16.168  1.00 86.20 105 A 1 
ATOM 852  C C   . LEU A 1 105 ? -13.037 4.369   17.209  1.00 86.40 105 A 1 
ATOM 853  O O   . LEU A 1 105 ? -12.589 3.238   17.019  1.00 83.69 105 A 1 
ATOM 854  C CB  . LEU A 1 105 ? -13.233 5.647   14.994  1.00 84.70 105 A 1 
ATOM 855  C CG  . LEU A 1 105 ? -14.153 6.046   13.822  1.00 83.49 105 A 1 
ATOM 856  C CD1 . LEU A 1 105 ? -13.388 6.909   12.818  1.00 78.06 105 A 1 
ATOM 857  C CD2 . LEU A 1 105 ? -14.680 4.825   13.066  1.00 78.55 105 A 1 
ATOM 858  N N   . GLY A 1 106 ? -12.815 5.040   18.338  1.00 88.88 106 A 1 
ATOM 859  C CA  . GLY A 1 106 ? -12.026 4.548   19.461  1.00 87.96 106 A 1 
ATOM 860  C C   . GLY A 1 106 ? -10.569 5.024   19.468  1.00 87.89 106 A 1 
ATOM 861  O O   . GLY A 1 106 ? -10.098 5.734   18.574  1.00 86.44 106 A 1 
ATOM 862  N N   . LYS A 1 107 ? -9.841  4.615   20.522  1.00 88.59 107 A 1 
ATOM 863  C CA  . LYS A 1 107 ? -8.509  5.139   20.867  1.00 87.19 107 A 1 
ATOM 864  C C   . LYS A 1 107 ? -7.440  4.875   19.804  1.00 85.81 107 A 1 
ATOM 865  O O   . LYS A 1 107 ? -6.584  5.724   19.585  1.00 83.82 107 A 1 
ATOM 866  C CB  . LYS A 1 107 ? -8.097  4.547   22.228  1.00 86.54 107 A 1 
ATOM 867  C CG  . LYS A 1 107 ? -6.788  5.138   22.776  1.00 79.72 107 A 1 
ATOM 868  C CD  . LYS A 1 107 ? -6.456  4.557   24.157  1.00 77.93 107 A 1 
ATOM 869  C CE  . LYS A 1 107 ? -5.145  5.147   24.683  1.00 70.49 107 A 1 
ATOM 870  N NZ  . LYS A 1 107 ? -4.773  4.579   26.005  1.00 63.59 107 A 1 
ATOM 871  N N   . GLU A 1 108 ? -7.472  3.721   19.146  1.00 80.35 108 A 1 
ATOM 872  C CA  . GLU A 1 108 ? -6.445  3.338   18.167  1.00 77.85 108 A 1 
ATOM 873  C C   . GLU A 1 108 ? -6.479  4.229   16.919  1.00 79.16 108 A 1 
ATOM 874  O O   . GLU A 1 108 ? -5.462  4.807   16.524  1.00 77.08 108 A 1 
ATOM 875  C CB  . GLU A 1 108 ? -6.642  1.860   17.818  1.00 74.29 108 A 1 
ATOM 876  C CG  . GLU A 1 108 ? -5.516  1.335   16.921  1.00 65.33 108 A 1 
ATOM 877  C CD  . GLU A 1 108 ? -5.671  -0.154  16.589  1.00 62.73 108 A 1 
ATOM 878  O OE1 . GLU A 1 108 ? -4.839  -0.622  15.781  1.00 56.80 108 A 1 
ATOM 879  O OE2 . GLU A 1 108 ? -6.588  -0.788  17.153  1.00 55.52 108 A 1 
ATOM 880  N N   . ILE A 1 109 ? -7.664  4.406   16.330  1.00 81.04 109 A 1 
ATOM 881  C CA  . ILE A 1 109 ? -7.855  5.262   15.149  1.00 81.07 109 A 1 
ATOM 882  C C   . ILE A 1 109 ? -7.614  6.733   15.511  1.00 82.84 109 A 1 
ATOM 883  O O   . ILE A 1 109 ? -6.982  7.461   14.744  1.00 82.29 109 A 1 
ATOM 884  C CB  . ILE A 1 109 ? -9.254  5.037   14.528  1.00 80.16 109 A 1 
ATOM 885  C CG1 . ILE A 1 109 ? -9.425  3.553   14.112  1.00 76.27 109 A 1 
ATOM 886  C CG2 . ILE A 1 109 ? -9.456  5.965   13.316  1.00 74.33 109 A 1 
ATOM 887  C CD1 . ILE A 1 109 ? -10.818 3.193   13.589  1.00 68.94 109 A 1 
ATOM 888  N N   . PHE A 1 110 ? -8.040  7.149   16.700  1.00 85.38 110 A 1 
ATOM 889  C CA  . PHE A 1 110 ? -7.758  8.478   17.232  1.00 85.92 110 A 1 
ATOM 890  C C   . PHE A 1 110 ? -6.249  8.762   17.274  1.00 85.64 110 A 1 
ATOM 891  O O   . PHE A 1 110 ? -5.800  9.724   16.658  1.00 85.46 110 A 1 
ATOM 892  C CB  . PHE A 1 110 ? -8.393  8.606   18.619  1.00 87.37 110 A 1 
ATOM 893  C CG  . PHE A 1 110 ? -7.986  9.860   19.366  1.00 88.69 110 A 1 
ATOM 894  C CD1 . PHE A 1 110 ? -6.973  9.810   20.344  1.00 86.26 110 A 1 
ATOM 895  C CD2 . PHE A 1 110 ? -8.615  11.081  19.075  1.00 87.46 110 A 1 
ATOM 896  C CE1 . PHE A 1 110 ? -6.598  10.978  21.030  1.00 86.85 110 A 1 
ATOM 897  C CE2 . PHE A 1 110 ? -8.243  12.248  19.760  1.00 87.28 110 A 1 
ATOM 898  C CZ  . PHE A 1 110 ? -7.235  12.201  20.741  1.00 88.51 110 A 1 
ATOM 899  N N   . LEU A 1 111 ? -5.440  7.902   17.915  1.00 85.10 111 A 1 
ATOM 900  C CA  . LEU A 1 111 ? -3.990  8.109   18.049  1.00 84.37 111 A 1 
ATOM 901  C C   . LEU A 1 111 ? -3.271  8.167   16.695  1.00 83.84 111 A 1 
ATOM 902  O O   . LEU A 1 111 ? -2.376  8.990   16.512  1.00 82.61 111 A 1 
ATOM 903  C CB  . LEU A 1 111 ? -3.388  6.997   18.925  1.00 84.42 111 A 1 
ATOM 904  C CG  . LEU A 1 111 ? -3.730  7.100   20.423  1.00 80.48 111 A 1 
ATOM 905  C CD1 . LEU A 1 111 ? -3.207  5.852   21.143  1.00 76.02 111 A 1 
ATOM 906  C CD2 . LEU A 1 111 ? -3.111  8.328   21.087  1.00 74.33 111 A 1 
ATOM 907  N N   . ASN A 1 112 ? -3.680  7.337   15.727  1.00 81.31 112 A 1 
ATOM 908  C CA  . ASN A 1 112 ? -3.118  7.367   14.374  1.00 78.81 112 A 1 
ATOM 909  C C   . ASN A 1 112 ? -3.495  8.640   13.594  1.00 79.90 112 A 1 
ATOM 910  O O   . ASN A 1 112 ? -2.745  9.062   12.713  1.00 78.46 112 A 1 
ATOM 911  C CB  . ASN A 1 112 ? -3.564  6.101   13.634  1.00 76.52 112 A 1 
ATOM 912  C CG  . ASN A 1 112 ? -2.844  4.857   14.121  1.00 72.49 112 A 1 
ATOM 913  O OD1 . ASN A 1 112 ? -1.659  4.871   14.435  1.00 67.13 112 A 1 
ATOM 914  N ND2 . ASN A 1 112 ? -3.511  3.728   14.139  1.00 65.81 112 A 1 
ATOM 915  N N   . THR A 1 113 ? -4.628  9.253   13.918  1.00 85.06 113 A 1 
ATOM 916  C CA  . THR A 1 113 ? -5.136  10.457  13.243  1.00 85.63 113 A 1 
ATOM 917  C C   . THR A 1 113 ? -4.594  11.749  13.861  1.00 87.50 113 A 1 
ATOM 918  O O   . THR A 1 113 ? -4.341  12.707  13.138  1.00 86.30 113 A 1 
ATOM 919  C CB  . THR A 1 113 ? -6.672  10.457  13.243  1.00 84.52 113 A 1 
ATOM 920  O OG1 . THR A 1 113 ? -7.139  9.260   12.662  1.00 80.85 113 A 1 
ATOM 921  C CG2 . THR A 1 113 ? -7.272  11.606  12.442  1.00 80.65 113 A 1 
ATOM 922  N N   . VAL A 1 114 ? -4.353  11.767  15.177  1.00 88.38 114 A 1 
ATOM 923  C CA  . VAL A 1 114 ? -3.885  12.962  15.912  1.00 89.25 114 A 1 
ATOM 924  C C   . VAL A 1 114 ? -2.641  13.581  15.286  1.00 89.76 114 A 1 
ATOM 925  O O   . VAL A 1 114 ? -2.583  14.798  15.145  1.00 88.90 114 A 1 
ATOM 926  C CB  . VAL A 1 114 ? -3.611  12.628  17.394  1.00 88.98 114 A 1 
ATOM 927  C CG1 . VAL A 1 114 ? -2.808  13.702  18.149  1.00 84.06 114 A 1 
ATOM 928  C CG2 . VAL A 1 114 ? -4.920  12.476  18.159  1.00 83.93 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? -1.655  12.766  14.888  1.00 88.73 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? -0.388  13.275  14.349  1.00 87.93 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? -0.643  14.120  13.097  1.00 89.20 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? -0.240  15.280  13.048  1.00 88.45 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? 0.610   12.120  14.083  1.00 85.49 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? 0.916   11.349  15.391  1.00 78.74 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? 1.912   12.670  13.462  1.00 76.89 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? 1.792   10.100  15.198  1.00 69.85 115 A 1 
ATOM 937  N N   . GLY A 1 116 ? -1.351  13.563  12.107  1.00 89.39 116 A 1 
ATOM 938  C CA  . GLY A 1 116 ? -1.642  14.275  10.861  1.00 88.78 116 A 1 
ATOM 939  C C   . GLY A 1 116 ? -2.592  15.456  11.055  1.00 90.51 116 A 1 
ATOM 940  O O   . GLY A 1 116 ? -2.332  16.553  10.558  1.00 89.35 116 A 1 
ATOM 941  N N   . ALA A 1 117 ? -3.653  15.266  11.837  1.00 90.19 117 A 1 
ATOM 942  C CA  . ALA A 1 117 ? -4.664  16.289  12.080  1.00 90.21 117 A 1 
ATOM 943  C C   . ALA A 1 117 ? -4.126  17.500  12.858  1.00 91.45 117 A 1 
ATOM 944  O O   . ALA A 1 117 ? -4.563  18.622  12.609  1.00 90.20 117 A 1 
ATOM 945  C CB  . ALA A 1 117 ? -5.834  15.633  12.821  1.00 89.45 117 A 1 
ATOM 946  N N   . ALA A 1 118 ? -3.177  17.296  13.779  1.00 90.66 118 A 1 
ATOM 947  C CA  . ALA A 1 118 ? -2.549  18.385  14.524  1.00 90.34 118 A 1 
ATOM 948  C C   . ALA A 1 118 ? -1.469  19.114  13.707  1.00 91.62 118 A 1 
ATOM 949  O O   . ALA A 1 118 ? -1.315  20.324  13.838  1.00 90.17 118 A 1 
ATOM 950  C CB  . ALA A 1 118 ? -1.969  17.816  15.825  1.00 88.93 118 A 1 
ATOM 951  N N   . MET A 1 119 ? -0.728  18.389  12.859  1.00 91.65 119 A 1 
ATOM 952  C CA  . MET A 1 119 ? 0.331   18.992  12.046  1.00 92.04 119 A 1 
ATOM 953  C C   . MET A 1 119 ? -0.211  19.835  10.887  1.00 92.74 119 A 1 
ATOM 954  O O   . MET A 1 119 ? 0.399   20.851  10.554  1.00 91.51 119 A 1 
ATOM 955  C CB  . MET A 1 119 ? 1.256   17.905  11.496  1.00 90.68 119 A 1 
ATOM 956  C CG  . MET A 1 119 ? 2.165   17.308  12.570  1.00 84.01 119 A 1 
ATOM 957  S SD  . MET A 1 119 ? 3.294   16.044  11.933  1.00 81.94 119 A 1 
ATOM 958  C CE  . MET A 1 119 ? 4.446   17.110  11.037  1.00 69.93 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? -1.329  19.440  10.268  1.00 90.42 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? -1.848  20.114  9.076   1.00 90.42 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? -2.119  21.619  9.292   1.00 91.02 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? -1.584  22.403  8.505   1.00 90.36 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? -3.058  19.343  8.514   1.00 89.79 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? -3.704  20.002  7.282   1.00 88.00 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? -2.756  20.040  6.081   1.00 84.20 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? -4.961  19.241  6.876   1.00 84.26 120 A 1 
ATOM 967  N N   . PRO A 1 121 ? -2.844  22.075  10.337  1.00 90.64 121 A 1 
ATOM 968  C CA  . PRO A 1 121 ? -3.074  23.507  10.562  1.00 89.74 121 A 1 
ATOM 969  C C   . PRO A 1 121 ? -1.773  24.292  10.748  1.00 90.97 121 A 1 
ATOM 970  O O   . PRO A 1 121 ? -1.623  25.386  10.214  1.00 89.70 121 A 1 
ATOM 971  C CB  . PRO A 1 121 ? -3.938  23.600  11.823  1.00 88.18 121 A 1 
ATOM 972  C CG  . PRO A 1 121 ? -4.584  22.228  11.936  1.00 86.11 121 A 1 
ATOM 973  C CD  . PRO A 1 121 ? -3.544  21.293  11.343  1.00 88.83 121 A 1 
ATOM 974  N N   . PHE A 1 122 ? -0.810  23.706  11.465  1.00 92.07 122 A 1 
ATOM 975  C CA  . PHE A 1 122 ? 0.490   24.325  11.710  1.00 91.99 122 A 1 
ATOM 976  C C   . PHE A 1 122 ? 1.281   24.513  10.407  1.00 92.88 122 A 1 
ATOM 977  O O   . PHE A 1 122 ? 1.751   25.612  10.116  1.00 91.28 122 A 1 
ATOM 978  C CB  . PHE A 1 122 ? 1.256   23.469  12.724  1.00 90.94 122 A 1 
ATOM 979  C CG  . PHE A 1 122 ? 2.643   23.990  13.032  1.00 84.89 122 A 1 
ATOM 980  C CD1 . PHE A 1 122 ? 3.774   23.387  12.451  1.00 77.56 122 A 1 
ATOM 981  C CD2 . PHE A 1 122 ? 2.801   25.085  13.899  1.00 76.48 122 A 1 
ATOM 982  C CE1 . PHE A 1 122 ? 5.062   23.869  12.751  1.00 70.49 122 A 1 
ATOM 983  C CE2 . PHE A 1 122 ? 4.085   25.568  14.197  1.00 71.08 122 A 1 
ATOM 984  C CZ  . PHE A 1 122 ? 5.217   24.958  13.626  1.00 70.13 122 A 1 
ATOM 985  N N   . VAL A 1 123 ? 1.379   23.463  9.588   1.00 92.46 123 A 1 
ATOM 986  C CA  . VAL A 1 123 ? 2.080   23.529  8.295   1.00 93.16 123 A 1 
ATOM 987  C C   . VAL A 1 123 ? 1.356   24.466  7.323   1.00 93.32 123 A 1 
ATOM 988  O O   . VAL A 1 123 ? 2.014   25.255  6.650   1.00 92.30 123 A 1 
ATOM 989  C CB  . VAL A 1 123 ? 2.281   22.124  7.701   1.00 93.12 123 A 1 
ATOM 990  C CG1 . VAL A 1 123 ? 2.983   22.177  6.342   1.00 90.94 123 A 1 
ATOM 991  C CG2 . VAL A 1 123 ? 3.161   21.260  8.618   1.00 90.34 123 A 1 
ATOM 992  N N   . MET A 1 124 ? 0.016   24.461  7.288   1.00 90.60 124 A 1 
ATOM 993  C CA  . MET A 1 124 ? -0.761  25.404  6.471   1.00 89.53 124 A 1 
ATOM 994  C C   . MET A 1 124 ? -0.536  26.866  6.868   1.00 89.92 124 A 1 
ATOM 995  O O   . MET A 1 124 ? -0.592  27.729  5.996   1.00 87.65 124 A 1 
ATOM 996  C CB  . MET A 1 124 ? -2.262  25.099  6.555   1.00 86.98 124 A 1 
ATOM 997  C CG  . MET A 1 124 ? -2.653  23.864  5.747   1.00 82.17 124 A 1 
ATOM 998  S SD  . MET A 1 124 ? -4.438  23.555  5.694   1.00 80.14 124 A 1 
ATOM 999  C CE  . MET A 1 124 ? -4.934  24.816  4.489   1.00 70.09 124 A 1 
ATOM 1000 N N   . GLY A 1 125 ? -0.280  27.147  8.150   1.00 90.41 125 A 1 
ATOM 1001 C CA  . GLY A 1 125 ? 0.063   28.490  8.624   1.00 90.06 125 A 1 
ATOM 1002 C C   . GLY A 1 125 ? 1.462   28.959  8.208   1.00 91.87 125 A 1 
ATOM 1003 O O   . GLY A 1 125 ? 1.683   30.155  8.069   1.00 90.05 125 A 1 
ATOM 1004 N N   . ILE A 1 126 ? 2.400   28.037  7.980   1.00 94.28 126 A 1 
ATOM 1005 C CA  . ILE A 1 126 ? 3.782   28.345  7.567   1.00 94.71 126 A 1 
ATOM 1006 C C   . ILE A 1 126 ? 3.915   28.429  6.043   1.00 95.24 126 A 1 
ATOM 1007 O O   . ILE A 1 126 ? 4.665   29.256  5.528   1.00 94.17 126 A 1 
ATOM 1008 C CB  . ILE A 1 126 ? 4.755   27.297  8.162   1.00 93.80 126 A 1 
ATOM 1009 C CG1 . ILE A 1 126 ? 4.778   27.403  9.703   1.00 85.95 126 A 1 
ATOM 1010 C CG2 . ILE A 1 126 ? 6.188   27.467  7.608   1.00 83.60 126 A 1 
ATOM 1011 C CD1 . ILE A 1 126 ? 5.504   26.236  10.380  1.00 78.30 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? 3.220   27.545  5.308   1.00 94.75 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? 3.289   27.510  3.841   1.00 94.69 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? 2.648   28.782  3.269   1.00 93.85 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? 1.483   29.063  3.566   1.00 92.36 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? 2.641   26.234  3.273   1.00 94.58 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? 2.532   26.265  1.744   1.00 91.86 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? 3.498   25.010  3.628   1.00 91.34 127 A 1 
ATOM 1019 N N   . PRO A 1 128 ? 3.375   29.540  2.423   1.00 95.58 128 A 1 
ATOM 1020 C CA  . PRO A 1 128 ? 2.885   30.809  1.907   1.00 95.40 128 A 1 
ATOM 1021 C C   . PRO A 1 128 ? 1.618   30.623  1.069   1.00 94.83 128 A 1 
ATOM 1022 O O   . PRO A 1 128 ? 1.470   29.654  0.320   1.00 93.69 128 A 1 
ATOM 1023 C CB  . PRO A 1 128 ? 4.043   31.408  1.100   1.00 95.09 128 A 1 
ATOM 1024 C CG  . PRO A 1 128 ? 4.851   30.184  0.677   1.00 93.50 128 A 1 
ATOM 1025 C CD  . PRO A 1 128 ? 4.686   29.245  1.865   1.00 95.40 128 A 1 
ATOM 1026 N N   . ARG A 1 129 ? 0.705   31.597  1.169   1.00 93.81 129 A 1 
ATOM 1027 C CA  . ARG A 1 129 ? -0.477  31.717  0.314   1.00 93.39 129 A 1 
ATOM 1028 C C   . ARG A 1 129 ? -0.109  32.588  -0.872  1.00 94.21 129 A 1 
ATOM 1029 O O   . ARG A 1 129 ? -0.082  33.809  -0.758  1.00 92.00 129 A 1 
ATOM 1030 C CB  . ARG A 1 129 ? -1.664  32.294  1.086   1.00 91.17 129 A 1 
ATOM 1031 C CG  . ARG A 1 129 ? -2.053  31.399  2.263   1.00 85.84 129 A 1 
ATOM 1032 C CD  . ARG A 1 129 ? -3.274  31.985  2.979   1.00 82.03 129 A 1 
ATOM 1033 N NE  . ARG A 1 129 ? -3.416  31.338  4.282   1.00 76.77 129 A 1 
ATOM 1034 C CZ  . ARG A 1 129 ? -4.142  31.751  5.290   1.00 69.57 129 A 1 
ATOM 1035 N NH1 . ARG A 1 129 ? -5.049  32.683  5.186   1.00 66.72 129 A 1 
ATOM 1036 N NH2 . ARG A 1 129 ? -3.923  31.240  6.455   1.00 61.29 129 A 1 
ATOM 1037 N N   . MET A 1 130 ? 0.215   31.955  -1.988  1.00 95.21 130 A 1 
ATOM 1038 C CA  . MET A 1 130 ? 0.602   32.650  -3.207  1.00 95.88 130 A 1 
ATOM 1039 C C   . MET A 1 130 ? 0.105   31.900  -4.433  1.00 96.66 130 A 1 
ATOM 1040 O O   . MET A 1 130 ? 0.102   30.672  -4.463  1.00 95.41 130 A 1 
ATOM 1041 C CB  . MET A 1 130 ? 2.127   32.859  -3.249  1.00 93.66 130 A 1 
ATOM 1042 C CG  . MET A 1 130 ? 2.938   31.564  -3.370  1.00 85.46 130 A 1 
ATOM 1043 S SD  . MET A 1 130 ? 4.741   31.780  -3.373  1.00 83.04 130 A 1 
ATOM 1044 C CE  . MET A 1 130 ? 4.957   32.676  -4.933  1.00 70.62 130 A 1 
ATOM 1045 N N   . THR A 1 131 ? -0.263  32.644  -5.468  1.00 96.13 131 A 1 
ATOM 1046 C CA  . THR A 1 131 ? -0.650  32.073  -6.761  1.00 96.75 131 A 1 
ATOM 1047 C C   . THR A 1 131 ? 0.608   31.681  -7.526  1.00 97.06 131 A 1 
ATOM 1048 O O   . THR A 1 131 ? 1.248   32.516  -8.159  1.00 95.49 131 A 1 
ATOM 1049 C CB  . THR A 1 131 ? -1.493  33.073  -7.561  1.00 95.96 131 A 1 
ATOM 1050 O OG1 . THR A 1 131 ? -2.500  33.620  -6.746  1.00 88.72 131 A 1 
ATOM 1051 C CG2 . THR A 1 131 ? -2.173  32.407  -8.751  1.00 86.90 131 A 1 
ATOM 1052 N N   . LEU A 1 132 ? 0.980   30.402  -7.448  1.00 96.14 132 A 1 
ATOM 1053 C CA  . LEU A 1 132 ? 2.166   29.898  -8.147  1.00 96.13 132 A 1 
ATOM 1054 C C   . LEU A 1 132 ? 1.919   29.728  -9.654  1.00 96.55 132 A 1 
ATOM 1055 O O   . LEU A 1 132 ? 2.814   29.957  -10.463 1.00 94.58 132 A 1 
ATOM 1056 C CB  . LEU A 1 132 ? 2.601   28.574  -7.488  1.00 94.88 132 A 1 
ATOM 1057 C CG  . LEU A 1 132 ? 3.971   28.070  -7.975  1.00 89.72 132 A 1 
ATOM 1058 C CD1 . LEU A 1 132 ? 5.111   29.001  -7.547  1.00 83.99 132 A 1 
ATOM 1059 C CD2 . LEU A 1 132 ? 4.255   26.687  -7.398  1.00 84.97 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? 0.700   29.333  -10.020 1.00 96.65 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? 0.251   29.146  -11.403 1.00 96.60 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? -0.926  30.083  -11.646 1.00 96.65 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? -1.881  30.051  -10.881 1.00 95.44 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? -0.137  27.675  -11.652 1.00 95.39 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? -0.642  27.468  -13.080 1.00 90.94 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? 1.064   26.743  -11.438 1.00 91.04 133 A 1 
ATOM 1067 N N   . GLN A 1 134 ? -0.865  30.911  -12.684 1.00 97.07 134 A 1 
ATOM 1068 C CA  . GLN A 1 134 ? -1.909  31.905  -12.976 1.00 96.97 134 A 1 
ATOM 1069 C C   . GLN A 1 134 ? -3.148  31.288  -13.639 1.00 97.09 134 A 1 
ATOM 1070 O O   . GLN A 1 134 ? -4.261  31.733  -13.395 1.00 95.99 134 A 1 
ATOM 1071 C CB  . GLN A 1 134 ? -1.326  33.016  -13.867 1.00 96.60 134 A 1 
ATOM 1072 C CG  . GLN A 1 134 ? -0.190  33.798  -13.188 1.00 93.23 134 A 1 
ATOM 1073 C CD  . GLN A 1 134 ? -0.640  34.554  -11.937 1.00 86.80 134 A 1 
ATOM 1074 O OE1 . GLN A 1 134 ? -1.753  35.024  -11.822 1.00 79.93 134 A 1 
ATOM 1075 N NE2 . GLN A 1 134 ? 0.209   34.710  -10.951 1.00 76.96 134 A 1 
ATOM 1076 N N   . ASP A 1 135 ? -2.968  30.268  -14.456 1.00 96.92 135 A 1 
ATOM 1077 C CA  . ASP A 1 135 ? -4.071  29.559  -15.104 1.00 97.00 135 A 1 
ATOM 1078 C C   . ASP A 1 135 ? -4.775  28.615  -14.113 1.00 97.01 135 A 1 
ATOM 1079 O O   . ASP A 1 135 ? -4.156  27.695  -13.565 1.00 96.42 135 A 1 
ATOM 1080 C CB  . ASP A 1 135 ? -3.546  28.815  -16.336 1.00 96.78 135 A 1 
ATOM 1081 C CG  . ASP A 1 135 ? -4.692  28.101  -17.042 1.00 94.93 135 A 1 
ATOM 1082 O OD1 . ASP A 1 135 ? -4.926  26.922  -16.697 1.00 89.14 135 A 1 
ATOM 1083 O OD2 . ASP A 1 135 ? -5.369  28.761  -17.853 1.00 89.43 135 A 1 
ATOM 1084 N N   . ALA A 1 136 ? -6.073  28.837  -13.896 1.00 96.44 136 A 1 
ATOM 1085 C CA  . ALA A 1 136 ? -6.866  28.086  -12.924 1.00 96.07 136 A 1 
ATOM 1086 C C   . ALA A 1 136 ? -6.988  26.596  -13.277 1.00 96.31 136 A 1 
ATOM 1087 O O   . ALA A 1 136 ? -6.972  25.746  -12.385 1.00 95.23 136 A 1 
ATOM 1088 C CB  . ALA A 1 136 ? -8.250  28.743  -12.820 1.00 95.01 136 A 1 
ATOM 1089 N N   . MET A 1 137 ? -7.081  26.251  -14.566 1.00 96.96 137 A 1 
ATOM 1090 C CA  . MET A 1 137 ? -7.179  24.859  -15.002 1.00 97.17 137 A 1 
ATOM 1091 C C   . MET A 1 137 ? -5.869  24.114  -14.743 1.00 97.48 137 A 1 
ATOM 1092 O O   . MET A 1 137 ? -5.878  23.018  -14.180 1.00 97.07 137 A 1 
ATOM 1093 C CB  . MET A 1 137 ? -7.576  24.807  -16.485 1.00 96.55 137 A 1 
ATOM 1094 C CG  . MET A 1 137 ? -7.828  23.372  -16.956 1.00 90.67 137 A 1 
ATOM 1095 S SD  . MET A 1 137 ? -8.263  23.191  -18.704 1.00 85.46 137 A 1 
ATOM 1096 C CE  . MET A 1 137 ? -9.845  24.087  -18.766 1.00 73.84 137 A 1 
ATOM 1097 N N   . LEU A 1 138 ? -4.736  24.729  -15.095 1.00 96.96 138 A 1 
ATOM 1098 C CA  . LEU A 1 138 ? -3.422  24.154  -14.831 1.00 97.50 138 A 1 
ATOM 1099 C C   . LEU A 1 138 ? -3.158  24.022  -13.325 1.00 97.53 138 A 1 
ATOM 1100 O O   . LEU A 1 138 ? -2.693  22.975  -12.874 1.00 97.27 138 A 1 
ATOM 1101 C CB  . LEU A 1 138 ? -2.356  25.011  -15.533 1.00 97.50 138 A 1 
ATOM 1102 C CG  . LEU A 1 138 ? -0.924  24.474  -15.381 1.00 95.48 138 A 1 
ATOM 1103 C CD1 . LEU A 1 138 ? -0.761  23.069  -15.958 1.00 90.49 138 A 1 
ATOM 1104 C CD2 . LEU A 1 138 ? 0.046   25.401  -16.110 1.00 91.53 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? -3.500  25.054  -12.544 1.00 97.23 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? -3.388  25.017  -11.089 1.00 96.85 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? -4.238  23.893  -10.482 1.00 96.72 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? -3.752  23.142  -9.635  1.00 95.99 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? -3.797  26.382  -10.527 1.00 96.30 139 A 1 
ATOM 1110 N N   . MET A 1 140 ? -5.476  23.718  -10.952 1.00 96.78 140 A 1 
ATOM 1111 C CA  . MET A 1 140 ? -6.373  22.646  -10.524 1.00 96.53 140 A 1 
ATOM 1112 C C   . MET A 1 140 ? -5.777  21.263  -10.803 1.00 96.66 140 A 1 
ATOM 1113 O O   . MET A 1 140 ? -5.738  20.427  -9.897  1.00 95.85 140 A 1 
ATOM 1114 C CB  . MET A 1 140 ? -7.744  22.854  -11.189 1.00 95.80 140 A 1 
ATOM 1115 C CG  . MET A 1 140 ? -8.761  21.755  -10.867 1.00 92.00 140 A 1 
ATOM 1116 S SD  . MET A 1 140 ? -8.658  20.239  -11.865 1.00 89.73 140 A 1 
ATOM 1117 C CE  . MET A 1 140 ? -9.099  20.897  -13.496 1.00 80.58 140 A 1 
ATOM 1118 N N   . ILE A 1 141 ? -5.267  21.021  -12.003 1.00 97.35 141 A 1 
ATOM 1119 C CA  . ILE A 1 141 ? -4.672  19.727  -12.375 1.00 97.57 141 A 1 
ATOM 1120 C C   . ILE A 1 141 ? -3.464  19.420  -11.485 1.00 97.45 141 A 1 
ATOM 1121 O O   . ILE A 1 141 ? -3.415  18.369  -10.843 1.00 96.86 141 A 1 
ATOM 1122 C CB  . ILE A 1 141 ? -4.301  19.703  -13.880 1.00 97.54 141 A 1 
ATOM 1123 C CG1 . ILE A 1 141 ? -5.576  19.736  -14.755 1.00 96.37 141 A 1 
ATOM 1124 C CG2 . ILE A 1 141 ? -3.471  18.447  -14.227 1.00 96.39 141 A 1 
ATOM 1125 C CD1 . ILE A 1 141 ? -5.308  20.046  -16.233 1.00 91.80 141 A 1 
ATOM 1126 N N   . VAL A 1 142 ? -2.507  20.348  -11.411 1.00 97.69 142 A 1 
ATOM 1127 C CA  . VAL A 1 142 ? -1.272  20.159  -10.638 1.00 97.55 142 A 1 
ATOM 1128 C C   . VAL A 1 142 ? -1.576  20.018  -9.147  1.00 97.15 142 A 1 
ATOM 1129 O O   . VAL A 1 142 ? -1.084  19.090  -8.508  1.00 96.44 142 A 1 
ATOM 1130 C CB  . VAL A 1 142 ? -0.279  21.307  -10.906 1.00 97.31 142 A 1 
ATOM 1131 C CG1 . VAL A 1 142 ? 0.986   21.183  -10.045 1.00 95.24 142 A 1 
ATOM 1132 C CG2 . VAL A 1 142 ? 0.180   21.307  -12.374 1.00 94.71 142 A 1 
ATOM 1133 N N   . GLY A 1 143 ? -2.419  20.893  -8.602  1.00 96.28 143 A 1 
ATOM 1134 C CA  . GLY A 1 143 ? -2.832  20.858  -7.199  1.00 95.46 143 A 1 
ATOM 1135 C C   . GLY A 1 143 ? -3.521  19.548  -6.824  1.00 95.09 143 A 1 
ATOM 1136 O O   . GLY A 1 143 ? -3.193  18.950  -5.800  1.00 94.17 143 A 1 
ATOM 1137 N N   . SER A 1 144 ? -4.405  19.037  -7.684  1.00 94.13 144 A 1 
ATOM 1138 C CA  . SER A 1 144 ? -5.125  17.775  -7.464  1.00 92.79 144 A 1 
ATOM 1139 C C   . SER A 1 144 ? -4.205  16.558  -7.502  1.00 92.27 144 A 1 
ATOM 1140 O O   . SER A 1 144 ? -4.349  15.652  -6.679  1.00 90.98 144 A 1 
ATOM 1141 C CB  . SER A 1 144 ? -6.213  17.585  -8.517  1.00 92.25 144 A 1 
ATOM 1142 O OG  . SER A 1 144 ? -7.084  18.687  -8.501  1.00 89.26 144 A 1 
ATOM 1143 N N   . VAL A 1 145 ? -3.228  16.532  -8.413  1.00 94.59 145 A 1 
ATOM 1144 C CA  . VAL A 1 145 ? -2.218  15.464  -8.466  1.00 94.73 145 A 1 
ATOM 1145 C C   . VAL A 1 145 ? -1.347  15.489  -7.212  1.00 94.04 145 A 1 
ATOM 1146 O O   . VAL A 1 145 ? -1.174  14.452  -6.575  1.00 93.27 145 A 1 
ATOM 1147 C CB  . VAL A 1 145 ? -1.372  15.559  -9.749  1.00 95.41 145 A 1 
ATOM 1148 C CG1 . VAL A 1 145 ? -0.192  14.574  -9.740  1.00 94.28 145 A 1 
ATOM 1149 C CG2 . VAL A 1 145 ? -2.222  15.225  -10.984 1.00 93.96 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? -0.837  16.665  -6.814  1.00 95.58 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? -0.047  16.822  -5.579  1.00 95.34 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? -0.851  16.346  -4.367  1.00 94.12 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? -0.336  15.586  -3.542  1.00 92.92 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? 0.412   18.290  -5.411  1.00 95.68 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? 1.487   18.632  -6.470  1.00 94.95 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? 0.974   18.562  -3.998  1.00 94.18 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? 1.830   20.125  -6.545  1.00 91.25 146 A 1 
ATOM 1158 N N   . PHE A 1 147 ? -2.115  16.746  -4.279  1.00 92.98 147 A 1 
ATOM 1159 C CA  . PHE A 1 147 ? -3.006  16.347  -3.195  1.00 90.99 147 A 1 
ATOM 1160 C C   . PHE A 1 147 ? -3.235  14.829  -3.188  1.00 90.75 147 A 1 
ATOM 1161 O O   . PHE A 1 147 ? -3.091  14.193  -2.144  1.00 89.36 147 A 1 
ATOM 1162 C CB  . PHE A 1 147 ? -4.314  17.135  -3.318  1.00 89.24 147 A 1 
ATOM 1163 C CG  . PHE A 1 147 ? -5.141  17.128  -2.051  1.00 87.67 147 A 1 
ATOM 1164 C CD1 . PHE A 1 147 ? -6.015  16.066  -1.768  1.00 84.05 147 A 1 
ATOM 1165 C CD2 . PHE A 1 147 ? -5.034  18.200  -1.145  1.00 83.65 147 A 1 
ATOM 1166 C CE1 . PHE A 1 147 ? -6.773  16.072  -0.585  1.00 81.91 147 A 1 
ATOM 1167 C CE2 . PHE A 1 147 ? -5.794  18.207  0.035   1.00 82.02 147 A 1 
ATOM 1168 C CZ  . PHE A 1 147 ? -6.664  17.142  0.317   1.00 83.56 147 A 1 
ATOM 1169 N N   . GLY A 1 148 ? -3.496  14.210  -4.341  1.00 90.08 148 A 1 
ATOM 1170 C CA  . GLY A 1 148 ? -3.665  12.760  -4.479  1.00 88.26 148 A 1 
ATOM 1171 C C   . GLY A 1 148 ? -2.423  11.966  -4.060  1.00 88.61 148 A 1 
ATOM 1172 O O   . GLY A 1 148 ? -2.530  10.996  -3.307  1.00 87.27 148 A 1 
ATOM 1173 N N   . VAL A 1 149 ? -1.229  12.413  -4.468  1.00 91.56 149 A 1 
ATOM 1174 C CA  . VAL A 1 149 ? 0.051   11.823  -4.032  1.00 91.83 149 A 1 
ATOM 1175 C C   . VAL A 1 149 ? 0.208   11.940  -2.516  1.00 90.77 149 A 1 
ATOM 1176 O O   . VAL A 1 149 ? 0.548   10.960  -1.850  1.00 89.80 149 A 1 
ATOM 1177 C CB  . VAL A 1 149 ? 1.240   12.491  -4.753  1.00 93.43 149 A 1 
ATOM 1178 C CG1 . VAL A 1 149 ? 2.596   12.022  -4.204  1.00 93.12 149 A 1 
ATOM 1179 C CG2 . VAL A 1 149 ? 1.239   12.171  -6.255  1.00 92.38 149 A 1 
ATOM 1180 N N   . ALA A 1 150 ? -0.071  13.112  -1.958  1.00 91.60 150 A 1 
ATOM 1181 C CA  . ALA A 1 150 ? 0.067   13.358  -0.527  1.00 90.58 150 A 1 
ATOM 1182 C C   . ALA A 1 150 ? -0.870  12.478  0.313   1.00 89.14 150 A 1 
ATOM 1183 O O   . ALA A 1 150 ? -0.432  11.848  1.279   1.00 87.92 150 A 1 
ATOM 1184 C CB  . ALA A 1 150 ? -0.191  14.842  -0.287  1.00 91.27 150 A 1 
ATOM 1185 N N   . VAL A 1 151 ? -2.140  12.374  -0.078  1.00 88.13 151 A 1 
ATOM 1186 C CA  . VAL A 1 151 ? -3.119  11.523  0.614   1.00 85.45 151 A 1 
ATOM 1187 C C   . VAL A 1 151 ? -2.733  10.048  0.496   1.00 84.68 151 A 1 
ATOM 1188 O O   . VAL A 1 151 ? -2.787  9.325   1.493   1.00 82.77 151 A 1 
ATOM 1189 C CB  . VAL A 1 151 ? -4.546  11.787  0.097   1.00 83.78 151 A 1 
ATOM 1190 C CG1 . VAL A 1 151 ? -5.561  10.846  0.763   1.00 80.68 151 A 1 
ATOM 1191 C CG2 . VAL A 1 151 ? -5.002  13.213  0.432   1.00 79.83 151 A 1 
ATOM 1192 N N   . HIS A 1 152 ? -2.254  9.599   -0.668  1.00 85.71 152 A 1 
ATOM 1193 C CA  . HIS A 1 152 ? -1.745  8.236   -0.838  1.00 84.45 152 A 1 
ATOM 1194 C C   . HIS A 1 152 ? -0.577  7.934   0.115   1.00 83.81 152 A 1 
ATOM 1195 O O   . HIS A 1 152 ? -0.572  6.890   0.771   1.00 82.55 152 A 1 
ATOM 1196 C CB  . HIS A 1 152 ? -1.339  8.016   -2.295  1.00 84.28 152 A 1 
ATOM 1197 C CG  . HIS A 1 152 ? -0.765  6.637   -2.498  1.00 83.51 152 A 1 
ATOM 1198 N ND1 . HIS A 1 152 ? -1.477  5.459   -2.511  1.00 75.78 152 A 1 
ATOM 1199 C CD2 . HIS A 1 152 ? 0.563   6.315   -2.601  1.00 76.56 152 A 1 
ATOM 1200 C CE1 . HIS A 1 152 ? -0.598  4.454   -2.620  1.00 75.14 152 A 1 
ATOM 1201 N NE2 . HIS A 1 152 ? 0.654   4.926   -2.676  1.00 77.21 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? 0.388   8.859   0.262   1.00 88.28 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? 1.503   8.708   1.213   1.00 88.32 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? 0.980   8.592   2.651   1.00 86.44 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? 1.454   7.737   3.407   1.00 84.89 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? 2.516   9.870   1.074   1.00 90.51 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? 3.242   9.819   -0.293  1.00 90.79 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? 3.571   9.829   2.204   1.00 89.93 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? 3.984   11.115  -0.641  1.00 89.67 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -0.001  9.405   3.041   1.00 87.62 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -0.605  9.320   4.377   1.00 85.30 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -1.250  7.952   4.617   1.00 82.51 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -0.947  7.302   5.621   1.00 79.59 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -1.638  10.444  4.587   1.00 84.85 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -1.033  11.848  4.750   1.00 84.75 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -2.160  12.863  4.901   1.00 81.06 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -0.140  11.960  5.988   1.00 80.65 154 A 1 
ATOM 1218 N N   . TYR A 1 155 ? -2.074  7.478   3.688   1.00 81.60 155 A 1 
ATOM 1219 C CA  . TYR A 1 155 ? -2.775  6.196   3.807   1.00 77.05 155 A 1 
ATOM 1220 C C   . TYR A 1 155 ? -1.810  5.007   3.819   1.00 76.35 155 A 1 
ATOM 1221 O O   . TYR A 1 155 ? -1.945  4.120   4.668   1.00 74.25 155 A 1 
ATOM 1222 C CB  . TYR A 1 155 ? -3.810  6.073   2.687   1.00 74.66 155 A 1 
ATOM 1223 C CG  . TYR A 1 155 ? -5.051  6.955   2.804   1.00 70.94 155 A 1 
ATOM 1224 C CD1 . TYR A 1 155 ? -5.275  7.815   3.904   1.00 65.62 155 A 1 
ATOM 1225 C CD2 . TYR A 1 155 ? -6.029  6.870   1.790   1.00 63.39 155 A 1 
ATOM 1226 C CE1 . TYR A 1 155 ? -6.456  8.578   3.986   1.00 61.75 155 A 1 
ATOM 1227 C CE2 . TYR A 1 155 ? -7.211  7.629   1.871   1.00 62.22 155 A 1 
ATOM 1228 C CZ  . TYR A 1 155 ? -7.427  8.483   2.969   1.00 64.75 155 A 1 
ATOM 1229 O OH  . TYR A 1 155 ? -8.575  9.207   3.045   1.00 62.35 155 A 1 
ATOM 1230 N N   . SER A 1 156 ? -0.759  5.018   2.986   1.00 82.08 156 A 1 
ATOM 1231 C CA  . SER A 1 156 ? 0.306   4.006   3.003   1.00 79.89 156 A 1 
ATOM 1232 C C   . SER A 1 156 ? 1.046   3.956   4.342   1.00 78.51 156 A 1 
ATOM 1233 O O   . SER A 1 156 ? 1.546   2.908   4.752   1.00 75.37 156 A 1 
ATOM 1234 C CB  . SER A 1 156 ? 1.325   4.292   1.895   1.00 79.63 156 A 1 
ATOM 1235 O OG  . SER A 1 156 ? 0.714   4.208   0.630   1.00 72.56 156 A 1 
ATOM 1236 N N   . ASN A 1 157 ? 1.082   5.066   5.070   1.00 82.32 157 A 1 
ATOM 1237 C CA  . ASN A 1 157 ? 1.646   5.154   6.413   1.00 80.24 157 A 1 
ATOM 1238 C C   . ASN A 1 157 ? 0.594   4.986   7.527   1.00 77.64 157 A 1 
ATOM 1239 O O   . ASN A 1 157 ? 0.893   5.303   8.675   1.00 74.90 157 A 1 
ATOM 1240 C CB  . ASN A 1 157 ? 2.472   6.448   6.535   1.00 82.63 157 A 1 
ATOM 1241 C CG  . ASN A 1 157 ? 3.789   6.324   5.801   1.00 82.19 157 A 1 
ATOM 1242 O OD1 . ASN A 1 157 ? 4.748   5.772   6.321   1.00 76.46 157 A 1 
ATOM 1243 N ND2 . ASN A 1 157 ? 3.865   6.798   4.583   1.00 76.72 157 A 1 
ATOM 1244 N N   . LYS A 1 158 ? -0.610  4.478   7.225   1.00 74.60 158 A 1 
ATOM 1245 C CA  . LYS A 1 158 ? -1.719  4.311   8.188   1.00 71.02 158 A 1 
ATOM 1246 C C   . LYS A 1 158 ? -1.993  5.591   8.997   1.00 72.48 158 A 1 
ATOM 1247 O O   . LYS A 1 158 ? -2.283  5.533   10.196  1.00 69.20 158 A 1 
ATOM 1248 C CB  . LYS A 1 158 ? -1.502  3.078   9.093   1.00 67.54 158 A 1 
ATOM 1249 C CG  . LYS A 1 158 ? -1.286  1.758   8.339   1.00 63.31 158 A 1 
ATOM 1250 C CD  . LYS A 1 158 ? -1.181  0.574   9.314   1.00 59.41 158 A 1 
ATOM 1251 C CE  . LYS A 1 158 ? -0.989  -0.742  8.546   1.00 54.69 158 A 1 
ATOM 1252 N NZ  . LYS A 1 158 ? -1.047  -1.945  9.419   1.00 49.53 158 A 1 
ATOM 1253 N N   . ALA A 1 159 ? -1.845  6.736   8.353   1.00 77.40 159 A 1 
ATOM 1254 C CA  . ALA A 1 159 ? -2.075  8.057   8.915   1.00 76.79 159 A 1 
ATOM 1255 C C   . ALA A 1 159 ? -3.160  8.789   8.111   1.00 76.83 159 A 1 
ATOM 1256 O O   . ALA A 1 159 ? -3.392  8.500   6.938   1.00 74.53 159 A 1 
ATOM 1257 C CB  . ALA A 1 159 ? -0.751  8.826   8.952   1.00 77.03 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? -3.811  9.747   8.755   1.00 77.75 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? -4.776  10.643  8.120   1.00 76.41 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? -4.424  12.078  8.498   1.00 78.95 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? -3.991  12.330  9.619   1.00 75.74 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? -6.196  10.278  8.563   1.00 72.01 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? -7.139  11.162  7.994   1.00 64.24 160 A 1 
ATOM 1264 N N   . SER A 1 161 ? -4.650  13.023  7.582   1.00 76.22 161 A 1 
ATOM 1265 C CA  . SER A 1 161 ? -4.561  14.462  7.869   1.00 74.72 161 A 1 
ATOM 1266 C C   . SER A 1 161 ? -5.733  14.979  8.723   1.00 76.20 161 A 1 
ATOM 1267 O O   . SER A 1 161 ? -5.919  16.181  8.858   1.00 70.80 161 A 1 
ATOM 1268 C CB  . SER A 1 161 ? -4.466  15.236  6.549   1.00 71.67 161 A 1 
ATOM 1269 O OG  . SER A 1 161 ? -5.580  14.935  5.731   1.00 67.10 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? -6.554  14.073  9.272   1.00 79.43 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? -7.872  14.404  9.799   1.00 76.51 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? -8.886  14.610  8.670   1.00 77.16 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? -8.717  14.110  7.557   1.00 67.35 162 A 1 
ATOM 1274 N N   . GLY A 1 163 ? -9.960  15.336  8.954   1.00 79.32 163 A 1 
ATOM 1275 C CA  . GLY A 1 163 ? -10.871 15.787  7.910   1.00 77.59 163 A 1 
ATOM 1276 C C   . GLY A 1 163 ? -11.737 14.696  7.277   1.00 80.09 163 A 1 
ATOM 1277 O O   . GLY A 1 163 ? -12.423 13.943  7.963   1.00 72.13 163 A 1 
ATOM 1278 N N   . THR A 1 164 ? -11.706 14.642  5.948   1.00 76.66 164 A 1 
ATOM 1279 C CA  . THR A 1 164 ? -12.641 13.890  5.097   1.00 74.94 164 A 1 
ATOM 1280 C C   . THR A 1 164 ? -12.614 12.384  5.246   1.00 77.58 164 A 1 
ATOM 1281 O O   . THR A 1 164 ? -13.604 11.729  4.922   1.00 74.05 164 A 1 
ATOM 1282 C CB  . THR A 1 164 ? -12.338 14.149  3.618   1.00 68.46 164 A 1 
ATOM 1283 O OG1 . THR A 1 164 ? -10.941 14.074  3.378   1.00 61.74 164 A 1 
ATOM 1284 C CG2 . THR A 1 164 ? -12.772 15.523  3.234   1.00 60.05 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -11.513 11.812  5.727   1.00 75.70 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -11.397 10.364  5.861   1.00 74.03 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -12.201 9.801   7.050   1.00 77.27 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -12.474 8.604   7.089   1.00 75.18 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -9.912  10.020  5.969   1.00 69.86 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? -12.577 10.635  8.026   1.00 82.59 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? -13.195 10.181  9.276   1.00 84.74 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? -14.699 9.880   9.132   1.00 86.13 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? -15.102 8.776   9.517   1.00 85.86 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? -12.866 11.162  10.424  1.00 84.88 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? -11.342 11.250  10.681  1.00 82.14 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? -13.620 10.803  11.707  1.00 82.36 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? -10.653 9.927   11.042  1.00 78.87 166 A 1 
ATOM 1298 N N   . PRO A 1 167 ? -15.540 10.757  8.554   1.00 86.82 167 A 1 
ATOM 1299 C CA  . PRO A 1 167 ? -16.960 10.449  8.375   1.00 87.03 167 A 1 
ATOM 1300 C C   . PRO A 1 167 ? -17.218 9.170   7.559   1.00 87.99 167 A 1 
ATOM 1301 O O   . PRO A 1 167 ? -18.022 8.353   8.015   1.00 87.00 167 A 1 
ATOM 1302 C CB  . PRO A 1 167 ? -17.593 11.702  7.762   1.00 86.23 167 A 1 
ATOM 1303 C CG  . PRO A 1 167 ? -16.631 12.823  8.152   1.00 83.39 167 A 1 
ATOM 1304 C CD  . PRO A 1 167 ? -15.276 12.135  8.163   1.00 85.29 167 A 1 
ATOM 1305 N N   . PRO A 1 168 ? -16.507 8.885   6.448   1.00 79.20 168 A 1 
ATOM 1306 C CA  . PRO A 1 168 ? -16.640 7.612   5.738   1.00 76.99 168 A 1 
ATOM 1307 C C   . PRO A 1 168 ? -16.343 6.385   6.603   1.00 78.02 168 A 1 
ATOM 1308 O O   . PRO A 1 168 ? -17.035 5.373   6.488   1.00 77.26 168 A 1 
ATOM 1309 C CB  . PRO A 1 168 ? -15.657 7.690   4.567   1.00 74.53 168 A 1 
ATOM 1310 C CG  . PRO A 1 168 ? -15.559 9.181   4.287   1.00 68.42 168 A 1 
ATOM 1311 C CD  . PRO A 1 168 ? -15.650 9.788   5.678   1.00 69.46 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? -15.348 6.456   7.489   1.00 80.97 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? -15.030 5.368   8.420   1.00 80.32 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? -16.138 5.164   9.463   1.00 82.76 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? -16.438 4.025   9.820   1.00 83.08 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? -13.689 5.647   9.116   1.00 79.35 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? -12.447 5.560   8.212   1.00 74.91 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? -11.221 6.026   8.998   1.00 70.31 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? -12.194 4.132   7.724   1.00 68.80 169 A 1 
ATOM 1320 N N   . ILE A 1 170 ? -16.769 6.239   9.914   1.00 86.58 170 A 1 
ATOM 1321 C CA  . ILE A 1 170 ? -17.929 6.173   10.812  1.00 87.83 170 A 1 
ATOM 1322 C C   . ILE A 1 170 ? -19.111 5.525   10.086  1.00 88.92 170 A 1 
ATOM 1323 O O   . ILE A 1 170 ? -19.694 4.573   10.604  1.00 88.45 170 A 1 
ATOM 1324 C CB  . ILE A 1 170 ? -18.274 7.571   11.374  1.00 88.33 170 A 1 
ATOM 1325 C CG1 . ILE A 1 170 ? -17.110 8.095   12.241  1.00 87.10 170 A 1 
ATOM 1326 C CG2 . ILE A 1 170 ? -19.575 7.520   12.202  1.00 86.46 170 A 1 
ATOM 1327 C CD1 . ILE A 1 170 ? -17.245 9.565   12.639  1.00 83.43 170 A 1 
ATOM 1328 N N   . PHE A 1 171 ? -19.419 5.953   8.864   1.00 86.85 171 A 1 
ATOM 1329 C CA  . PHE A 1 171 ? -20.489 5.366   8.059   1.00 86.65 171 A 1 
ATOM 1330 C C   . PHE A 1 171 ? -20.235 3.890   7.753   1.00 87.52 171 A 1 
ATOM 1331 O O   . PHE A 1 171 ? -21.154 3.079   7.844   1.00 86.08 171 A 1 
ATOM 1332 C CB  . PHE A 1 171 ? -20.667 6.162   6.758   1.00 85.95 171 A 1 
ATOM 1333 C CG  . PHE A 1 171 ? -21.097 7.610   6.908   1.00 84.98 171 A 1 
ATOM 1334 C CD1 . PHE A 1 171 ? -21.896 8.034   7.988   1.00 79.54 171 A 1 
ATOM 1335 C CD2 . PHE A 1 171 ? -20.724 8.544   5.921   1.00 79.90 171 A 1 
ATOM 1336 C CE1 . PHE A 1 171 ? -22.299 9.374   8.092   1.00 77.77 171 A 1 
ATOM 1337 C CE2 . PHE A 1 171 ? -21.129 9.879   6.021   1.00 78.23 171 A 1 
ATOM 1338 C CZ  . PHE A 1 171 ? -21.915 10.298  7.106   1.00 79.46 171 A 1 
ATOM 1339 N N   . LYS A 1 172 ? -18.993 3.507   7.468   1.00 81.10 172 A 1 
ATOM 1340 C CA  . LYS A 1 172 ? -18.619 2.101   7.300   1.00 79.42 172 A 1 
ATOM 1341 C C   . LYS A 1 172 ? -18.854 1.296   8.577   1.00 81.60 172 A 1 
ATOM 1342 O O   . LYS A 1 172 ? -19.405 0.206   8.507   1.00 80.62 172 A 1 
ATOM 1343 C CB  . LYS A 1 172 ? -17.164 2.008   6.826   1.00 76.31 172 A 1 
ATOM 1344 C CG  . LYS A 1 172 ? -16.789 0.563   6.481   1.00 70.61 172 A 1 
ATOM 1345 C CD  . LYS A 1 172 ? -15.388 0.497   5.870   1.00 67.28 172 A 1 
ATOM 1346 C CE  . LYS A 1 172 ? -15.065 -0.946  5.488   1.00 62.20 172 A 1 
ATOM 1347 N NZ  . LYS A 1 172 ? -13.754 -1.052  4.803   1.00 56.79 172 A 1 
ATOM 1348 N N   . LYS A 1 173 ? -18.463 1.818   9.727   1.00 86.45 173 A 1 
ATOM 1349 C CA  . LYS A 1 173 ? -18.589 1.114   11.016  1.00 87.29 173 A 1 
ATOM 1350 C C   . LYS A 1 173 ? -20.045 0.928   11.459  1.00 89.64 173 A 1 
ATOM 1351 O O   . LYS A 1 173 ? -20.385 -0.143  11.950  1.00 89.68 173 A 1 
ATOM 1352 C CB  . LYS A 1 173 ? -17.762 1.861   12.073  1.00 87.19 173 A 1 
ATOM 1353 C CG  . LYS A 1 173 ? -17.806 1.159   13.439  1.00 87.57 173 A 1 
ATOM 1354 C CD  . LYS A 1 173 ? -16.926 1.899   14.453  1.00 84.78 173 A 1 
ATOM 1355 C CE  . LYS A 1 173 ? -17.040 1.234   15.829  1.00 81.11 173 A 1 
ATOM 1356 N NZ  . LYS A 1 173 ? -16.296 2.004   16.859  1.00 76.83 173 A 1 
ATOM 1357 N N   . TYR A 1 174 ? -20.884 1.954   11.317  1.00 89.50 174 A 1 
ATOM 1358 C CA  . TYR A 1 174 ? -22.245 1.944   11.877  1.00 91.06 174 A 1 
ATOM 1359 C C   . TYR A 1 174 ? -23.334 1.578   10.866  1.00 92.21 174 A 1 
ATOM 1360 O O   . TYR A 1 174 ? -24.335 0.988   11.256  1.00 89.43 174 A 1 
ATOM 1361 C CB  . TYR A 1 174 ? -22.533 3.299   12.535  1.00 91.12 174 A 1 
ATOM 1362 C CG  . TYR A 1 174 ? -21.784 3.504   13.839  1.00 91.36 174 A 1 
ATOM 1363 C CD1 . TYR A 1 174 ? -22.315 2.990   15.040  1.00 84.81 174 A 1 
ATOM 1364 C CD2 . TYR A 1 174 ? -20.557 4.182   13.854  1.00 86.01 174 A 1 
ATOM 1365 C CE1 . TYR A 1 174 ? -21.617 3.153   16.246  1.00 84.31 174 A 1 
ATOM 1366 C CE2 . TYR A 1 174 ? -19.849 4.345   15.059  1.00 84.82 174 A 1 
ATOM 1367 C CZ  . TYR A 1 174 ? -20.380 3.830   16.260  1.00 87.58 174 A 1 
ATOM 1368 O OH  . TYR A 1 174 ? -19.693 3.978   17.422  1.00 85.69 174 A 1 
ATOM 1369 N N   . PHE A 1 175 ? -23.126 1.886   9.584   1.00 88.76 175 A 1 
ATOM 1370 C CA  . PHE A 1 175 ? -24.113 1.670   8.520   1.00 89.38 175 A 1 
ATOM 1371 C C   . PHE A 1 175 ? -23.636 0.682   7.449   1.00 90.74 175 A 1 
ATOM 1372 O O   . PHE A 1 175 ? -24.353 0.437   6.487   1.00 88.00 175 A 1 
ATOM 1373 C CB  . PHE A 1 175 ? -24.505 3.022   7.908   1.00 89.58 175 A 1 
ATOM 1374 C CG  . PHE A 1 175 ? -25.035 4.034   8.907   1.00 88.92 175 A 1 
ATOM 1375 C CD1 . PHE A 1 175 ? -26.382 3.980   9.311   1.00 82.41 175 A 1 
ATOM 1376 C CD2 . PHE A 1 175 ? -24.192 5.025   9.440   1.00 83.72 175 A 1 
ATOM 1377 C CE1 . PHE A 1 175 ? -26.884 4.911   10.235  1.00 81.76 175 A 1 
ATOM 1378 C CE2 . PHE A 1 175 ? -24.690 5.954   10.369  1.00 81.83 175 A 1 
ATOM 1379 C CZ  . PHE A 1 175 ? -26.036 5.899   10.766  1.00 84.06 175 A 1 
ATOM 1380 N N   . ASN A 1 176 ? -22.428 0.124   7.596   1.00 84.94 176 A 1 
ATOM 1381 C CA  . ASN A 1 176 ? -21.783 -0.763  6.623   1.00 84.84 176 A 1 
ATOM 1382 C C   . ASN A 1 176 ? -21.705 -0.174  5.196   1.00 84.56 176 A 1 
ATOM 1383 O O   . ASN A 1 176 ? -21.656 -0.906  4.206   1.00 82.01 176 A 1 
ATOM 1384 C CB  . ASN A 1 176 ? -22.421 -2.162  6.705   1.00 84.00 176 A 1 
ATOM 1385 C CG  . ASN A 1 176 ? -21.501 -3.247  6.184   1.00 77.66 176 A 1 
ATOM 1386 O OD1 . ASN A 1 176 ? -20.286 -3.195  6.311   1.00 71.69 176 A 1 
ATOM 1387 N ND2 . ASN A 1 176 ? -22.049 -4.293  5.610   1.00 70.42 176 A 1 
ATOM 1388 N N   . LEU A 1 177 ? -21.688 1.152   5.082   1.00 80.31 177 A 1 
ATOM 1389 C CA  . LEU A 1 177 ? -21.569 1.845   3.800   1.00 78.75 177 A 1 
ATOM 1390 C C   . LEU A 1 177 ? -20.137 1.750   3.268   1.00 76.83 177 A 1 
ATOM 1391 O O   . LEU A 1 177 ? -19.161 1.793   4.018   1.00 72.71 177 A 1 
ATOM 1392 C CB  . LEU A 1 177 ? -22.021 3.310   3.936   1.00 78.26 177 A 1 
ATOM 1393 C CG  . LEU A 1 177 ? -23.534 3.494   4.165   1.00 72.18 177 A 1 
ATOM 1394 C CD1 . LEU A 1 177 ? -23.830 4.975   4.411   1.00 67.16 177 A 1 
ATOM 1395 C CD2 . LEU A 1 177 ? -24.367 3.034   2.972   1.00 65.96 177 A 1 
ATOM 1396 N N   . ASN A 1 178 ? -20.008 1.672   1.938   1.00 70.94 178 A 1 
ATOM 1397 C CA  . ASN A 1 178 ? -18.709 1.750   1.283   1.00 66.84 178 A 1 
ATOM 1398 C C   . ASN A 1 178 ? -18.053 3.115   1.579   1.00 67.82 178 A 1 
ATOM 1399 O O   . ASN A 1 178 ? -18.691 4.161   1.451   1.00 64.98 178 A 1 
ATOM 1400 C CB  . ASN A 1 178 ? -18.898 1.471   -0.224  1.00 62.81 178 A 1 
ATOM 1401 C CG  . ASN A 1 178 ? -17.586 1.346   -0.981  1.00 57.59 178 A 1 
ATOM 1402 O OD1 . ASN A 1 178 ? -16.586 1.957   -0.654  1.00 54.92 178 A 1 
ATOM 1403 N ND2 . ASN A 1 178 ? -17.540 0.558   -2.025  1.00 53.23 178 A 1 
ATOM 1404 N N   . THR A 1 179 ? -16.763 3.108   1.936   1.00 65.31 179 A 1 
ATOM 1405 C CA  . THR A 1 179 ? -15.989 4.326   2.224   1.00 63.21 179 A 1 
ATOM 1406 C C   . THR A 1 179 ? -15.959 5.305   1.052   1.00 64.65 179 A 1 
ATOM 1407 O O   . THR A 1 179 ? -15.987 6.508   1.285   1.00 62.25 179 A 1 
ATOM 1408 C CB  . THR A 1 179 ? -14.548 3.992   2.630   1.00 60.17 179 A 1 
ATOM 1409 O OG1 . THR A 1 179 ? -13.982 3.048   1.745   1.00 54.85 179 A 1 
ATOM 1410 C CG2 . THR A 1 179 ? -14.497 3.372   4.025   1.00 53.36 179 A 1 
ATOM 1411 N N   . ALA A 1 180 ? -15.985 4.810   -0.190  1.00 62.39 180 A 1 
ATOM 1412 C CA  . ALA A 1 180 ? -16.062 5.659   -1.378  1.00 59.70 180 A 1 
ATOM 1413 C C   . ALA A 1 180 ? -17.388 6.441   -1.457  1.00 62.35 180 A 1 
ATOM 1414 O O   . ALA A 1 180 ? -17.386 7.619   -1.795  1.00 61.72 180 A 1 
ATOM 1415 C CB  . ALA A 1 180 ? -15.868 4.776   -2.621  1.00 55.70 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? -18.514 5.815   -1.085  1.00 69.44 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? -19.826 6.482   -1.032  1.00 70.57 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? -19.835 7.520   0.094   1.00 73.70 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? -20.299 8.639   -0.100  1.00 72.91 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? -20.965 5.450   -0.855  1.00 71.15 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? -20.999 4.466   -2.047  1.00 65.97 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? -22.329 6.161   -0.700  1.00 63.21 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? -22.010 3.318   -1.888  1.00 57.71 181 A 1 
ATOM 1424 N N   . GLY A 1 182 ? -19.280 7.170   1.257   1.00 74.77 182 A 1 
ATOM 1425 C CA  . GLY A 1 182 ? -19.149 8.102   2.374   1.00 73.95 182 A 1 
ATOM 1426 C C   . GLY A 1 182 ? -18.326 9.338   2.010   1.00 75.83 182 A 1 
ATOM 1427 O O   . GLY A 1 182 ? -18.759 10.454  2.287   1.00 75.27 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? -17.194 9.147   1.330   1.00 70.80 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? -16.339 10.237  0.845   1.00 69.89 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? -17.064 11.100  -0.195  1.00 71.79 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? -17.052 12.321  -0.093  1.00 71.25 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? -15.043 9.636   0.272   1.00 67.22 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? -13.975 10.686  -0.088  1.00 60.02 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? -13.398 11.353  1.163   1.00 57.50 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? -12.823 10.005  -0.835  1.00 54.79 183 A 1 
ATOM 1436 N N   . PHE A 1 184 ? -17.765 10.466  -1.138  1.00 72.42 184 A 1 
ATOM 1437 C CA  . PHE A 1 184 ? -18.557 11.172  -2.141  1.00 71.60 184 A 1 
ATOM 1438 C C   . PHE A 1 184 ? -19.627 12.071  -1.505  1.00 74.51 184 A 1 
ATOM 1439 O O   . PHE A 1 184 ? -19.810 13.202  -1.937  1.00 75.40 184 A 1 
ATOM 1440 C CB  . PHE A 1 184 ? -19.193 10.150  -3.088  1.00 69.18 184 A 1 
ATOM 1441 C CG  . PHE A 1 184 ? -20.022 10.788  -4.182  1.00 65.62 184 A 1 
ATOM 1442 C CD1 . PHE A 1 184 ? -21.420 10.904  -4.043  1.00 60.78 184 A 1 
ATOM 1443 C CD2 . PHE A 1 184 ? -19.388 11.305  -5.326  1.00 59.87 184 A 1 
ATOM 1444 C CE1 . PHE A 1 184 ? -22.176 11.530  -5.048  1.00 55.51 184 A 1 
ATOM 1445 C CE2 . PHE A 1 184 ? -20.143 11.934  -6.328  1.00 56.51 184 A 1 
ATOM 1446 C CZ  . PHE A 1 184 ? -21.537 12.046  -6.189  1.00 58.06 184 A 1 
ATOM 1447 N N   . ILE A 1 185 ? -20.318 11.594  -0.465  1.00 81.34 185 A 1 
ATOM 1448 C CA  . ILE A 1 185 ? -21.315 12.385  0.265   1.00 82.08 185 A 1 
ATOM 1449 C C   . ILE A 1 185 ? -20.648 13.567  0.980   1.00 83.49 185 A 1 
ATOM 1450 O O   . ILE A 1 185 ? -21.112 14.697  0.846   1.00 83.37 185 A 1 
ATOM 1451 C CB  . ILE A 1 185 ? -22.112 11.489  1.242   1.00 82.15 185 A 1 
ATOM 1452 C CG1 . ILE A 1 185 ? -22.989 10.485  0.461   1.00 78.74 185 A 1 
ATOM 1453 C CG2 . ILE A 1 185 ? -23.001 12.333  2.181   1.00 77.73 185 A 1 
ATOM 1454 C CD1 . ILE A 1 185 ? -23.537 9.339   1.328   1.00 72.28 185 A 1 
ATOM 1455 N N   . THR A 1 186 ? -19.569 13.332  1.724   1.00 84.19 186 A 1 
ATOM 1456 C CA  . THR A 1 186 ? -18.911 14.396  2.502   1.00 83.51 186 A 1 
ATOM 1457 C C   . THR A 1 186 ? -18.286 15.471  1.620   1.00 84.09 186 A 1 
ATOM 1458 O O   . THR A 1 186 ? -18.466 16.656  1.894   1.00 82.91 186 A 1 
ATOM 1459 C CB  . THR A 1 186 ? -17.849 13.846  3.462   1.00 81.95 186 A 1 
ATOM 1460 O OG1 . THR A 1 186 ? -16.907 13.003  2.829   1.00 76.91 186 A 1 
ATOM 1461 C CG2 . THR A 1 186 ? -18.507 13.029  4.574   1.00 76.21 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? -17.603 15.070  0.556   1.00 85.42 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? -16.976 16.010  -0.371  1.00 84.34 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? -18.024 16.675  -1.266  1.00 85.74 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? -17.944 17.877  -1.521  1.00 84.38 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? -15.883 15.292  -1.181  1.00 81.78 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? -14.652 14.930  -0.336  1.00 79.45 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? -14.590 15.309  0.860   1.00 75.03 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? -13.731 14.295  -0.887  1.00 75.02 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? -19.073 15.939  -1.654  1.00 84.87 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? -20.208 16.466  -2.406  1.00 83.99 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? -20.932 17.603  -1.682  1.00 86.34 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? -21.268 18.599  -2.316  1.00 85.40 188 A 1 
ATOM 1474 N N   . ILE A 1 189 ? -21.108 17.521  -0.359  1.00 88.21 189 A 1 
ATOM 1475 C CA  . ILE A 1 189 ? -21.682 18.621  0.440   1.00 88.52 189 A 1 
ATOM 1476 C C   . ILE A 1 189 ? -20.817 19.883  0.321   1.00 89.85 189 A 1 
ATOM 1477 O O   . ILE A 1 189 ? -21.349 20.965  0.076   1.00 89.14 189 A 1 
ATOM 1478 C CB  . ILE A 1 189 ? -21.866 18.191  1.915   1.00 87.23 189 A 1 
ATOM 1479 C CG1 . ILE A 1 189 ? -22.983 17.128  2.032   1.00 83.32 189 A 1 
ATOM 1480 C CG2 . ILE A 1 189 ? -22.212 19.395  2.818   1.00 82.58 189 A 1 
ATOM 1481 C CD1 . ILE A 1 189 ? -22.969 16.362  3.363   1.00 75.54 189 A 1 
ATOM 1482 N N   . VAL A 1 190 ? -19.499 19.758  0.449   1.00 88.71 190 A 1 
ATOM 1483 C CA  . VAL A 1 190 ? -18.573 20.900  0.339   1.00 89.09 190 A 1 
ATOM 1484 C C   . VAL A 1 190 ? -18.588 21.485  -1.073  1.00 90.04 190 A 1 
ATOM 1485 O O   . VAL A 1 190 ? -18.620 22.703  -1.236  1.00 89.08 190 A 1 
ATOM 1486 C CB  . VAL A 1 190 ? -17.147 20.494  0.760   1.00 88.10 190 A 1 
ATOM 1487 C CG1 . VAL A 1 190 ? -16.151 21.650  0.613   1.00 85.96 190 A 1 
ATOM 1488 C CG2 . VAL A 1 190 ? -17.122 20.051  2.226   1.00 85.79 190 A 1 
ATOM 1489 N N   . VAL A 1 191 ? -18.632 20.627  -2.095  1.00 89.53 191 A 1 
ATOM 1490 C CA  . VAL A 1 191 ? -18.708 21.068  -3.497  1.00 89.24 191 A 1 
ATOM 1491 C C   . VAL A 1 191 ? -20.035 21.777  -3.800  1.00 90.30 191 A 1 
ATOM 1492 O O   . VAL A 1 191 ? -20.034 22.794  -4.484  1.00 89.49 191 A 1 
ATOM 1493 C CB  . VAL A 1 191 ? -18.455 19.879  -4.434  1.00 87.56 191 A 1 
ATOM 1494 C CG1 . VAL A 1 191 ? -18.716 20.218  -5.899  1.00 83.95 191 A 1 
ATOM 1495 C CG2 . VAL A 1 191 ? -16.991 19.441  -4.340  1.00 83.94 191 A 1 
ATOM 1496 N N   . ILE A 1 192 ? -21.165 21.322  -3.246  1.00 90.67 192 A 1 
ATOM 1497 C CA  . ILE A 1 192 ? -22.452 22.028  -3.376  1.00 90.50 192 A 1 
ATOM 1498 C C   . ILE A 1 192 ? -22.395 23.392  -2.671  1.00 90.80 192 A 1 
ATOM 1499 O O   . ILE A 1 192 ? -22.867 24.382  -3.224  1.00 89.59 192 A 1 
ATOM 1500 C CB  . ILE A 1 192 ? -23.608 21.150  -2.856  1.00 89.50 192 A 1 
ATOM 1501 C CG1 . ILE A 1 192 ? -23.832 19.949  -3.805  1.00 85.48 192 A 1 
ATOM 1502 C CG2 . ILE A 1 192 ? -24.916 21.959  -2.726  1.00 84.51 192 A 1 
ATOM 1503 C CD1 . ILE A 1 192 ? -24.697 18.837  -3.197  1.00 77.60 192 A 1 
ATOM 1504 N N   . LEU A 1 193 ? -21.785 23.478  -1.485  1.00 90.91 193 A 1 
ATOM 1505 C CA  . LEU A 1 193 ? -21.580 24.758  -0.794  1.00 90.58 193 A 1 
ATOM 1506 C C   . LEU A 1 193 ? -20.708 25.724  -1.610  1.00 90.82 193 A 1 
ATOM 1507 O O   . LEU A 1 193 ? -20.919 26.931  -1.538  1.00 89.34 193 A 1 
ATOM 1508 C CB  . LEU A 1 193 ? -20.957 24.514  0.591   1.00 89.83 193 A 1 
ATOM 1509 C CG  . LEU A 1 193 ? -21.897 23.865  1.622   1.00 85.40 193 A 1 
ATOM 1510 C CD1 . LEU A 1 193 ? -21.099 23.491  2.872   1.00 80.39 193 A 1 
ATOM 1511 C CD2 . LEU A 1 193 ? -23.027 24.806  2.041   1.00 79.95 193 A 1 
ATOM 1512 N N   . CYS A 1 194 ? -19.784 25.209  -2.417  1.00 89.92 194 A 1 
ATOM 1513 C CA  . CYS A 1 194 ? -18.966 26.012  -3.332  1.00 88.78 194 A 1 
ATOM 1514 C C   . CYS A 1 194 ? -19.830 26.833  -4.307  1.00 89.47 194 A 1 
ATOM 1515 O O   . CYS A 1 194 ? -19.528 28.000  -4.543  1.00 86.76 194 A 1 
ATOM 1516 C CB  . CYS A 1 194 ? -18.003 25.070  -4.067  1.00 85.55 194 A 1 
ATOM 1517 S SG  . CYS A 1 194 ? -16.756 25.973  -5.014  1.00 77.27 194 A 1 
ATOM 1518 N N   . LEU A 1 195 ? -20.964 26.285  -4.796  1.00 88.57 195 A 1 
ATOM 1519 C CA  . LEU A 1 195 ? -21.891 27.008  -5.686  1.00 88.39 195 A 1 
ATOM 1520 C C   . LEU A 1 195 ? -22.575 28.208  -5.025  1.00 88.97 195 A 1 
ATOM 1521 O O   . LEU A 1 195 ? -23.063 29.089  -5.729  1.00 86.40 195 A 1 
ATOM 1522 C CB  . LEU A 1 195 ? -22.998 26.062  -6.186  1.00 86.48 195 A 1 
ATOM 1523 C CG  . LEU A 1 195 ? -22.574 25.093  -7.292  1.00 82.89 195 A 1 
ATOM 1524 C CD1 . LEU A 1 195 ? -23.698 24.086  -7.533  1.00 78.20 195 A 1 
ATOM 1525 C CD2 . LEU A 1 195 ? -22.303 25.837  -8.605  1.00 79.38 195 A 1 
ATOM 1526 N N   . LEU A 1 196 ? -22.663 28.236  -3.692  1.00 89.90 196 A 1 
ATOM 1527 C CA  . LEU A 1 196 ? -23.278 29.352  -2.972  1.00 90.08 196 A 1 
ATOM 1528 C C   . LEU A 1 196 ? -22.343 30.556  -2.836  1.00 91.35 196 A 1 
ATOM 1529 O O   . LEU A 1 196 ? -22.815 31.647  -2.526  1.00 88.91 196 A 1 
ATOM 1530 C CB  . LEU A 1 196 ? -23.736 28.877  -1.581  1.00 88.80 196 A 1 
ATOM 1531 C CG  . LEU A 1 196 ? -24.762 27.730  -1.588  1.00 84.35 196 A 1 
ATOM 1532 C CD1 . LEU A 1 196 ? -25.084 27.333  -0.149  1.00 77.66 196 A 1 
ATOM 1533 C CD2 . LEU A 1 196 ? -26.067 28.124  -2.281  1.00 77.80 196 A 1 
ATOM 1534 N N   . VAL A 1 197 ? -21.045 30.352  -3.013  1.00 90.87 197 A 1 
ATOM 1535 C CA  . VAL A 1 197 ? -20.008 31.346  -2.690  1.00 91.34 197 A 1 
ATOM 1536 C C   . VAL A 1 197 ? -19.175 31.719  -3.911  1.00 91.87 197 A 1 
ATOM 1537 O O   . VAL A 1 197 ? -18.843 32.890  -4.083  1.00 90.02 197 A 1 
ATOM 1538 C CB  . VAL A 1 197 ? -19.109 30.822  -1.553  1.00 89.81 197 A 1 
ATOM 1539 C CG1 . VAL A 1 197 ? -18.091 31.875  -1.097  1.00 83.92 197 A 1 
ATOM 1540 C CG2 . VAL A 1 197 ? -19.952 30.436  -0.334  1.00 83.84 197 A 1 
ATOM 1541 N N   . PHE A 1 198 ? -18.854 30.747  -4.760  1.00 90.09 198 A 1 
ATOM 1542 C CA  . PHE A 1 198 ? -17.963 30.908  -5.905  1.00 90.23 198 A 1 
ATOM 1543 C C   . PHE A 1 198 ? -18.697 30.754  -7.242  1.00 91.09 198 A 1 
ATOM 1544 O O   . PHE A 1 198 ? -19.883 30.428  -7.312  1.00 89.90 198 A 1 
ATOM 1545 C CB  . PHE A 1 198 ? -16.793 29.924  -5.771  1.00 89.75 198 A 1 
ATOM 1546 C CG  . PHE A 1 198 ? -15.989 30.042  -4.494  1.00 89.67 198 A 1 
ATOM 1547 C CD1 . PHE A 1 198 ? -15.435 31.275  -4.108  1.00 84.13 198 A 1 
ATOM 1548 C CD2 . PHE A 1 198 ? -15.774 28.904  -3.695  1.00 85.35 198 A 1 
ATOM 1549 C CE1 . PHE A 1 198 ? -14.671 31.367  -2.932  1.00 83.96 198 A 1 
ATOM 1550 C CE2 . PHE A 1 198 ? -15.006 28.996  -2.523  1.00 84.05 198 A 1 
ATOM 1551 C CZ  . PHE A 1 198 ? -14.453 30.228  -2.141  1.00 85.22 198 A 1 
ATOM 1552 N N   . SER A 1 199 ? -17.957 30.987  -8.324  1.00 91.42 199 A 1 
ATOM 1553 C CA  . SER A 1 199 ? -18.479 30.877  -9.685  1.00 91.78 199 A 1 
ATOM 1554 C C   . SER A 1 199 ? -18.806 29.425  -10.071 1.00 92.02 199 A 1 
ATOM 1555 O O   . SER A 1 199 ? -18.301 28.459  -9.497  1.00 90.78 199 A 1 
ATOM 1556 C CB  . SER A 1 199 ? -17.489 31.501  -10.677 1.00 90.68 199 A 1 
ATOM 1557 O OG  . SER A 1 199 ? -16.377 30.648  -10.871 1.00 86.59 199 A 1 
ATOM 1558 N N   . VAL A 1 200 ? -19.623 29.278  -11.115 1.00 93.40 200 A 1 
ATOM 1559 C CA  . VAL A 1 200 ? -19.920 27.967  -11.723 1.00 93.92 200 A 1 
ATOM 1560 C C   . VAL A 1 200 ? -18.642 27.292  -12.246 1.00 94.03 200 A 1 
ATOM 1561 O O   . VAL A 1 200 ? -18.505 26.076  -12.135 1.00 93.29 200 A 1 
ATOM 1562 C CB  . VAL A 1 200 ? -20.968 28.126  -12.843 1.00 93.36 200 A 1 
ATOM 1563 C CG1 . VAL A 1 200 ? -21.298 26.797  -13.530 1.00 89.26 200 A 1 
ATOM 1564 C CG2 . VAL A 1 200 ? -22.286 28.692  -12.291 1.00 88.49 200 A 1 
ATOM 1565 N N   . ASP A 1 201 ? -17.680 28.074  -12.736 1.00 93.39 201 A 1 
ATOM 1566 C CA  . ASP A 1 201 ? -16.385 27.544  -13.182 1.00 93.32 201 A 1 
ATOM 1567 C C   . ASP A 1 201 ? -15.595 26.940  -12.010 1.00 93.40 201 A 1 
ATOM 1568 O O   . ASP A 1 201 ? -15.104 25.813  -12.107 1.00 92.58 201 A 1 
ATOM 1569 C CB  . ASP A 1 201 ? -15.572 28.650  -13.864 1.00 93.03 201 A 1 
ATOM 1570 C CG  . ASP A 1 201 ? -16.234 29.209  -15.129 1.00 90.89 201 A 1 
ATOM 1571 O OD1 . ASP A 1 201 ? -17.032 28.474  -15.757 1.00 84.73 201 A 1 
ATOM 1572 O OD2 . ASP A 1 201 ? -15.952 30.385  -15.443 1.00 85.83 201 A 1 
ATOM 1573 N N   . SER A 1 202 ? -15.549 27.636  -10.857 1.00 92.49 202 A 1 
ATOM 1574 C CA  . SER A 1 202 ? -14.914 27.135  -9.627  1.00 91.56 202 A 1 
ATOM 1575 C C   . SER A 1 202 ? -15.562 25.836  -9.137  1.00 92.15 202 A 1 
ATOM 1576 O O   . SER A 1 202 ? -14.862 24.925  -8.685  1.00 90.68 202 A 1 
ATOM 1577 C CB  . SER A 1 202 ? -14.990 28.181  -8.510  1.00 90.52 202 A 1 
ATOM 1578 O OG  . SER A 1 202 ? -14.348 29.377  -8.897  1.00 84.30 202 A 1 
ATOM 1579 N N   . PHE A 1 203 ? -16.882 25.704  -9.276  1.00 91.35 203 A 1 
ATOM 1580 C CA  . PHE A 1 203 ? -17.589 24.458  -8.985  1.00 91.22 203 A 1 
ATOM 1581 C C   . PHE A 1 203 ? -17.130 23.311  -9.898  1.00 92.36 203 A 1 
ATOM 1582 O O   . PHE A 1 203 ? -16.792 22.236  -9.402  1.00 92.01 203 A 1 
ATOM 1583 C CB  . PHE A 1 203 ? -19.100 24.681  -9.098  1.00 90.44 203 A 1 
ATOM 1584 C CG  . PHE A 1 203 ? -19.910 23.403  -9.138  1.00 89.47 203 A 1 
ATOM 1585 C CD1 . PHE A 1 203 ? -20.320 22.858  -10.372 1.00 86.36 203 A 1 
ATOM 1586 C CD2 . PHE A 1 203 ? -20.248 22.747  -7.941  1.00 87.23 203 A 1 
ATOM 1587 C CE1 . PHE A 1 203 ? -21.084 21.680  -10.404 1.00 85.74 203 A 1 
ATOM 1588 C CE2 . PHE A 1 203 ? -21.014 21.572  -7.970  1.00 85.12 203 A 1 
ATOM 1589 C CZ  . PHE A 1 203 ? -21.438 21.040  -9.202  1.00 85.86 203 A 1 
ATOM 1590 N N   . PHE A 1 204 ? -17.076 23.523  -11.210 1.00 93.69 204 A 1 
ATOM 1591 C CA  . PHE A 1 204 ? -16.597 22.488  -12.129 1.00 94.18 204 A 1 
ATOM 1592 C C   . PHE A 1 204 ? -15.129 22.136  -11.888 1.00 94.17 204 A 1 
ATOM 1593 O O   . PHE A 1 204 ? -14.779 20.955  -11.917 1.00 93.31 204 A 1 
ATOM 1594 C CB  . PHE A 1 204 ? -16.838 22.903  -13.584 1.00 94.17 204 A 1 
ATOM 1595 C CG  . PHE A 1 204 ? -18.264 22.671  -14.047 1.00 93.83 204 A 1 
ATOM 1596 C CD1 . PHE A 1 204 ? -18.749 21.354  -14.181 1.00 89.43 204 A 1 
ATOM 1597 C CD2 . PHE A 1 204 ? -19.105 23.753  -14.351 1.00 90.20 204 A 1 
ATOM 1598 C CE1 . PHE A 1 204 ? -20.071 21.129  -14.608 1.00 88.97 204 A 1 
ATOM 1599 C CE2 . PHE A 1 204 ? -20.424 23.529  -14.778 1.00 89.02 204 A 1 
ATOM 1600 C CZ  . PHE A 1 204 ? -20.909 22.219  -14.905 1.00 90.28 204 A 1 
ATOM 1601 N N   . TYR A 1 205 ? -14.284 23.118  -11.562 1.00 94.86 205 A 1 
ATOM 1602 C CA  . TYR A 1 205 ? -12.906 22.859  -11.143 1.00 95.08 205 A 1 
ATOM 1603 C C   . TYR A 1 205 ? -12.843 22.014  -9.867  1.00 94.53 205 A 1 
ATOM 1604 O O   . TYR A 1 205 ? -12.053 21.072  -9.810  1.00 93.73 205 A 1 
ATOM 1605 C CB  . TYR A 1 205 ? -12.139 24.174  -10.960 1.00 95.34 205 A 1 
ATOM 1606 C CG  . TYR A 1 205 ? -11.857 24.954  -12.232 1.00 95.31 205 A 1 
ATOM 1607 C CD1 . TYR A 1 205 ? -11.426 24.294  -13.402 1.00 91.75 205 A 1 
ATOM 1608 C CD2 . TYR A 1 205 ? -11.984 26.356  -12.237 1.00 92.24 205 A 1 
ATOM 1609 C CE1 . TYR A 1 205 ? -11.152 25.024  -14.570 1.00 91.74 205 A 1 
ATOM 1610 C CE2 . TYR A 1 205 ? -11.708 27.092  -13.404 1.00 91.62 205 A 1 
ATOM 1611 C CZ  . TYR A 1 205 ? -11.295 26.425  -14.575 1.00 92.86 205 A 1 
ATOM 1612 O OH  . TYR A 1 205 ? -11.040 27.132  -15.708 1.00 91.13 205 A 1 
ATOM 1613 N N   . ALA A 1 206 ? -13.698 22.271  -8.875  1.00 94.01 206 A 1 
ATOM 1614 C CA  . ALA A 1 206 ? -13.755 21.462  -7.659  1.00 92.84 206 A 1 
ATOM 1615 C C   . ALA A 1 206 ? -14.169 20.007  -7.950  1.00 92.71 206 A 1 
ATOM 1616 O O   . ALA A 1 206 ? -13.528 19.074  -7.462  1.00 91.30 206 A 1 
ATOM 1617 C CB  . ALA A 1 206 ? -14.694 22.142  -6.657  1.00 92.49 206 A 1 
ATOM 1618 N N   . VAL A 1 207 ? -15.185 19.797  -8.800  1.00 92.92 207 A 1 
ATOM 1619 C CA  . VAL A 1 207 ? -15.605 18.451  -9.235  1.00 92.00 207 A 1 
ATOM 1620 C C   . VAL A 1 207 ? -14.459 17.726  -9.951  1.00 91.92 207 A 1 
ATOM 1621 O O   . VAL A 1 207 ? -14.107 16.604  -9.581  1.00 90.81 207 A 1 
ATOM 1622 C CB  . VAL A 1 207 ? -16.859 18.531  -10.130 1.00 91.23 207 A 1 
ATOM 1623 C CG1 . VAL A 1 207 ? -17.230 17.172  -10.734 1.00 88.58 207 A 1 
ATOM 1624 C CG2 . VAL A 1 207 ? -18.081 19.009  -9.337  1.00 88.53 207 A 1 
ATOM 1625 N N   . LEU A 1 208 ? -13.838 18.364  -10.943 1.00 93.24 208 A 1 
ATOM 1626 C CA  . LEU A 1 208 ? -12.718 17.780  -11.689 1.00 93.48 208 A 1 
ATOM 1627 C C   . LEU A 1 208 ? -11.509 17.496  -10.789 1.00 93.25 208 A 1 
ATOM 1628 O O   . LEU A 1 208 ? -10.866 16.456  -10.940 1.00 92.31 208 A 1 
ATOM 1629 C CB  . LEU A 1 208 ? -12.322 18.718  -12.840 1.00 93.69 208 A 1 
ATOM 1630 C CG  . LEU A 1 208 ? -13.323 18.761  -14.008 1.00 89.46 208 A 1 
ATOM 1631 C CD1 . LEU A 1 208 ? -12.891 19.839  -15.003 1.00 83.94 208 A 1 
ATOM 1632 C CD2 . LEU A 1 208 ? -13.400 17.424  -14.753 1.00 83.56 208 A 1 
ATOM 1633 N N   . SER A 1 209 ? -11.236 18.369  -9.822  1.00 92.27 209 A 1 
ATOM 1634 C CA  . SER A 1 209 ? -10.170 18.190  -8.833  1.00 91.10 209 A 1 
ATOM 1635 C C   . SER A 1 209 ? -10.351 16.904  -8.022  1.00 90.39 209 A 1 
ATOM 1636 O O   . SER A 1 209 ? -9.404  16.126  -7.879  1.00 88.64 209 A 1 
ATOM 1637 C CB  . SER A 1 209 ? -10.134 19.408  -7.914  1.00 90.64 209 A 1 
ATOM 1638 O OG  . SER A 1 209 ? -9.132  19.261  -6.940  1.00 83.74 209 A 1 
ATOM 1639 N N   . ILE A 1 210 ? -11.578 16.614  -7.557  1.00 89.90 210 A 1 
ATOM 1640 C CA  . ILE A 1 210 ? -11.886 15.364  -6.841  1.00 88.03 210 A 1 
ATOM 1641 C C   . ILE A 1 210 ? -11.643 14.151  -7.745  1.00 87.85 210 A 1 
ATOM 1642 O O   . ILE A 1 210 ? -11.013 13.182  -7.313  1.00 85.94 210 A 1 
ATOM 1643 C CB  . ILE A 1 210 ? -13.330 15.388  -6.283  1.00 85.99 210 A 1 
ATOM 1644 C CG1 . ILE A 1 210 ? -13.454 16.460  -5.181  1.00 83.45 210 A 1 
ATOM 1645 C CG2 . ILE A 1 210 ? -13.731 14.011  -5.720  1.00 82.38 210 A 1 
ATOM 1646 C CD1 . ILE A 1 210 ? -14.899 16.731  -4.760  1.00 78.62 210 A 1 
ATOM 1647 N N   . PHE A 1 211 ? -12.079 14.198  -9.005  1.00 89.31 211 A 1 
ATOM 1648 C CA  . PHE A 1 211 ? -11.839 13.111  -9.958  1.00 88.34 211 A 1 
ATOM 1649 C C   . PHE A 1 211 ? -10.349 12.868  -10.203 1.00 89.19 211 A 1 
ATOM 1650 O O   . PHE A 1 211 ? -9.903  11.721  -10.141 1.00 87.95 211 A 1 
ATOM 1651 C CB  . PHE A 1 211 ? -12.562 13.387  -11.286 1.00 87.48 211 A 1 
ATOM 1652 C CG  . PHE A 1 211 ? -14.026 12.998  -11.274 1.00 83.68 211 A 1 
ATOM 1653 C CD1 . PHE A 1 211 ? -14.383 11.635  -11.251 1.00 78.50 211 A 1 
ATOM 1654 C CD2 . PHE A 1 211 ? -15.032 13.975  -11.304 1.00 77.49 211 A 1 
ATOM 1655 C CE1 . PHE A 1 211 ? -15.736 11.261  -11.240 1.00 73.64 211 A 1 
ATOM 1656 C CE2 . PHE A 1 211 ? -16.386 13.605  -11.292 1.00 73.11 211 A 1 
ATOM 1657 C CZ  . PHE A 1 211 ? -16.740 12.246  -11.257 1.00 73.80 211 A 1 
ATOM 1658 N N   . ILE A 1 212 ? -9.559  13.920  -10.433 1.00 89.79 212 A 1 
ATOM 1659 C CA  . ILE A 1 212 ? -8.108  13.809  -10.665 1.00 90.58 212 A 1 
ATOM 1660 C C   . ILE A 1 212 ? -7.395  13.279  -9.421  1.00 89.77 212 A 1 
ATOM 1661 O O   . ILE A 1 212 ? -6.537  12.396  -9.524  1.00 88.57 212 A 1 
ATOM 1662 C CB  . ILE A 1 212 ? -7.532  15.168  -11.126 1.00 91.94 212 A 1 
ATOM 1663 C CG1 . ILE A 1 212 ? -8.078  15.516  -12.531 1.00 91.90 212 A 1 
ATOM 1664 C CG2 . ILE A 1 212 ? -5.993  15.145  -11.156 1.00 91.50 212 A 1 
ATOM 1665 C CD1 . ILE A 1 212 ? -7.805  16.957  -12.952 1.00 89.41 212 A 1 
ATOM 1666 N N   . THR A 1 213 ? -7.767  13.768  -8.242  1.00 88.24 213 A 1 
ATOM 1667 C CA  . THR A 1 213 ? -7.239  13.282  -6.959  1.00 85.96 213 A 1 
ATOM 1668 C C   . THR A 1 213 ? -7.524  11.791  -6.786  1.00 85.13 213 A 1 
ATOM 1669 O O   . THR A 1 213 ? -6.602  11.008  -6.547  1.00 83.18 213 A 1 
ATOM 1670 C CB  . THR A 1 213 ? -7.832  14.084  -5.790  1.00 84.99 213 A 1 
ATOM 1671 O OG1 . THR A 1 213 ? -7.475  15.438  -5.905  1.00 82.77 213 A 1 
ATOM 1672 C CG2 . THR A 1 213 ? -7.315  13.606  -4.439  1.00 82.72 213 A 1 
ATOM 1673 N N   . SER A 1 214 ? -8.774  11.370  -6.987  1.00 83.47 214 A 1 
ATOM 1674 C CA  . SER A 1 214 ? -9.189  9.967   -6.890  1.00 80.62 214 A 1 
ATOM 1675 C C   . SER A 1 214 ? -8.479  9.079   -7.915  1.00 81.56 214 A 1 
ATOM 1676 O O   . SER A 1 214 ? -7.989  8.004   -7.567  1.00 80.23 214 A 1 
ATOM 1677 C CB  . SER A 1 214 ? -10.707 9.873   -7.064  1.00 78.65 214 A 1 
ATOM 1678 O OG  . SER A 1 214 ? -11.137 8.537   -6.918  1.00 71.41 214 A 1 
ATOM 1679 N N   . ALA A 1 215 ? -8.357  9.532   -9.162  1.00 86.12 215 A 1 
ATOM 1680 C CA  . ALA A 1 215 ? -7.637  8.814   -10.213 1.00 86.06 215 A 1 
ATOM 1681 C C   . ALA A 1 215 ? -6.148  8.658   -9.869  1.00 86.59 215 A 1 
ATOM 1682 O O   . ALA A 1 215 ? -5.593  7.568   -10.003 1.00 85.33 215 A 1 
ATOM 1683 C CB  . ALA A 1 215 ? -7.838  9.557   -11.541 1.00 87.19 215 A 1 
ATOM 1684 N N   . THR A 1 216 ? -5.521  9.718   -9.362  1.00 87.09 216 A 1 
ATOM 1685 C CA  . THR A 1 216 ? -4.119  9.699   -8.916  1.00 87.25 216 A 1 
ATOM 1686 C C   . THR A 1 216 ? -3.919  8.696   -7.783  1.00 85.98 216 A 1 
ATOM 1687 O O   . THR A 1 216 ? -3.027  7.850   -7.862  1.00 84.05 216 A 1 
ATOM 1688 C CB  . THR A 1 216 ? -3.662  11.096  -8.465  1.00 88.98 216 A 1 
ATOM 1689 O OG1 . THR A 1 216 ? -3.807  12.014  -9.521  1.00 87.48 216 A 1 
ATOM 1690 C CG2 . THR A 1 216 ? -2.187  11.121  -8.059  1.00 87.11 216 A 1 
ATOM 1691 N N   . MET A 1 217 ? -4.774  8.739   -6.766  1.00 85.55 217 A 1 
ATOM 1692 C CA  . MET A 1 217 ? -4.722  7.794   -5.644  1.00 82.31 217 A 1 
ATOM 1693 C C   . MET A 1 217 ? -4.907  6.349   -6.109  1.00 80.82 217 A 1 
ATOM 1694 O O   . MET A 1 217 ? -4.097  5.489   -5.770  1.00 77.81 217 A 1 
ATOM 1695 C CB  . MET A 1 217 ? -5.799  8.141   -4.617  1.00 79.15 217 A 1 
ATOM 1696 C CG  . MET A 1 217 ? -5.473  9.408   -3.825  1.00 75.86 217 A 1 
ATOM 1697 S SD  . MET A 1 217 ? -6.754  9.867   -2.625  1.00 71.95 217 A 1 
ATOM 1698 C CE  . MET A 1 217 ? -6.748  8.404   -1.555  1.00 64.34 217 A 1 
ATOM 1699 N N   . THR A 1 218 ? -5.919  6.085   -6.935  1.00 80.34 218 A 1 
ATOM 1700 C CA  . THR A 1 218 ? -6.211  4.743   -7.469  1.00 77.40 218 A 1 
ATOM 1701 C C   . THR A 1 218 ? -5.053  4.214   -8.316  1.00 76.85 218 A 1 
ATOM 1702 O O   . THR A 1 218 ? -4.689  3.041   -8.223  1.00 74.06 218 A 1 
ATOM 1703 C CB  . THR A 1 218 ? -7.489  4.767   -8.322  1.00 76.21 218 A 1 
ATOM 1704 O OG1 . THR A 1 218 ? -8.575  5.261   -7.578  1.00 71.12 218 A 1 
ATOM 1705 C CG2 . THR A 1 218 ? -7.893  3.380   -8.820  1.00 70.04 218 A 1 
ATOM 1706 N N   . TYR A 1 219 ? -4.430  5.070   -9.124  1.00 86.24 219 A 1 
ATOM 1707 C CA  . TYR A 1 219 ? -3.267  4.699   -9.926  1.00 84.70 219 A 1 
ATOM 1708 C C   . TYR A 1 219 ? -2.067  4.315   -9.053  1.00 84.22 219 A 1 
ATOM 1709 O O   . TYR A 1 219 ? -1.413  3.304   -9.315  1.00 82.93 219 A 1 
ATOM 1710 C CB  . TYR A 1 219 ? -2.913  5.850   -10.873 1.00 85.93 219 A 1 
ATOM 1711 C CG  . TYR A 1 219 ? -1.706  5.539   -11.734 1.00 83.64 219 A 1 
ATOM 1712 C CD1 . TYR A 1 219 ? -0.428  6.005   -11.355 1.00 79.48 219 A 1 
ATOM 1713 C CD2 . TYR A 1 219 ? -1.851  4.749   -12.891 1.00 79.55 219 A 1 
ATOM 1714 C CE1 . TYR A 1 219 ? 0.698   5.686   -12.141 1.00 76.41 219 A 1 
ATOM 1715 C CE2 . TYR A 1 219 ? -0.730  4.427   -13.677 1.00 76.72 219 A 1 
ATOM 1716 C CZ  . TYR A 1 219 ? 0.545   4.900   -13.301 1.00 78.25 219 A 1 
ATOM 1717 O OH  . TYR A 1 219 ? 1.634   4.593   -14.060 1.00 78.07 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? -1.785  5.086   -8.007  1.00 84.43 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? -0.688  4.802   -7.077  1.00 84.19 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? -0.956  3.537   -6.247  1.00 81.47 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? -0.059  2.712   -6.086  1.00 77.78 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? -0.462  6.026   -6.175  1.00 85.87 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? 0.109   7.258   -6.902  1.00 86.99 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? 0.105   8.446   -5.946  1.00 83.33 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? 1.541   7.035   -7.386  1.00 83.21 220 A 1 
ATOM 1726 N N   . GLU A 1 221 ? -2.182  3.352   -5.771  1.00 77.91 221 A 1 
ATOM 1727 C CA  . GLU A 1 221 ? -2.583  2.179   -4.989  1.00 72.11 221 A 1 
ATOM 1728 C C   . GLU A 1 221 ? -2.519  0.893   -5.825  1.00 70.12 221 A 1 
ATOM 1729 O O   . GLU A 1 221 ? -1.878  -0.084  -5.432  1.00 65.80 221 A 1 
ATOM 1730 C CB  . GLU A 1 221 ? -3.988  2.430   -4.417  1.00 69.42 221 A 1 
ATOM 1731 C CG  . GLU A 1 221 ? -4.430  1.337   -3.434  1.00 62.59 221 A 1 
ATOM 1732 C CD  . GLU A 1 221 ? -5.759  1.654   -2.720  1.00 60.49 221 A 1 
ATOM 1733 O OE1 . GLU A 1 221 ? -6.087  0.895   -1.773  1.00 54.84 221 A 1 
ATOM 1734 O OE2 . GLU A 1 221 ? -6.432  2.641   -3.087  1.00 52.89 221 A 1 
ATOM 1735 N N   . SER A 1 222 ? -3.100  0.903   -7.032  1.00 64.98 222 A 1 
ATOM 1736 C CA  . SER A 1 222 ? -3.072  -0.250  -7.945  1.00 61.35 222 A 1 
ATOM 1737 C C   . SER A 1 222 ? -1.685  -0.511  -8.535  1.00 60.59 222 A 1 
ATOM 1738 O O   . SER A 1 222 ? -1.297  -1.669  -8.708  1.00 55.88 222 A 1 
ATOM 1739 C CB  . SER A 1 222 ? -4.103  -0.079  -9.067  1.00 57.92 222 A 1 
ATOM 1740 O OG  . SER A 1 222 ? -3.858  1.087   -9.818  1.00 54.16 222 A 1 
ATOM 1741 N N   . GLY A 1 223 ? -0.895  0.535   -8.811  1.00 67.00 223 A 1 
ATOM 1742 C CA  . GLY A 1 223 ? 0.453   0.425   -9.367  1.00 64.48 223 A 1 
ATOM 1743 C C   . GLY A 1 223 ? 1.440   -0.311  -8.455  1.00 66.42 223 A 1 
ATOM 1744 O O   . GLY A 1 223 ? 2.281   -1.068  -8.949  1.00 63.50 223 A 1 
ATOM 1745 N N   . LEU A 1 224 ? 1.314   -0.150  -7.140  1.00 61.24 224 A 1 
ATOM 1746 C CA  . LEU A 1 224 ? 2.182   -0.800  -6.145  1.00 59.67 224 A 1 
ATOM 1747 C C   . LEU A 1 224 ? 1.814   -2.270  -5.872  1.00 61.70 224 A 1 
ATOM 1748 O O   . LEU A 1 224 ? 2.665   -3.033  -5.409  1.00 57.26 224 A 1 
ATOM 1749 C CB  . LEU A 1 224 ? 2.159   0.036   -4.851  1.00 55.21 224 A 1 
ATOM 1750 C CG  . LEU A 1 224 ? 2.853   1.408   -4.972  1.00 52.31 224 A 1 
ATOM 1751 C CD1 . LEU A 1 224 ? 2.612   2.223   -3.701  1.00 50.26 224 A 1 
ATOM 1752 C CD2 . LEU A 1 224 ? 4.366   1.271   -5.159  1.00 48.63 224 A 1 
ATOM 1753 N N   . ASN A 1 225 ? 0.577   -2.675  -6.181  1.00 59.94 225 A 1 
ATOM 1754 C CA  . ASN A 1 225 ? 0.048   -4.011  -5.874  1.00 61.05 225 A 1 
ATOM 1755 C C   . ASN A 1 225 ? -0.135  -4.922  -7.099  1.00 64.81 225 A 1 
ATOM 1756 O O   . ASN A 1 225 ? -0.751  -5.981  -6.991  1.00 62.87 225 A 1 
ATOM 1757 C CB  . ASN A 1 225 ? -1.227  -3.866  -5.019  1.00 56.17 225 A 1 
ATOM 1758 C CG  . ASN A 1 225 ? -1.000  -4.184  -3.552  1.00 50.92 225 A 1 
ATOM 1759 O OD1 . ASN A 1 225 ? 0.009   -4.717  -3.124  1.00 46.95 225 A 1 
ATOM 1760 N ND2 . ASN A 1 225 ? -1.975  -3.892  -2.723  1.00 45.16 225 A 1 
ATOM 1761 N N   . LYS A 1 226 ? 0.422   -4.553  -8.259  1.00 69.06 226 A 1 
ATOM 1762 C CA  . LYS A 1 226 ? 0.341   -5.390  -9.468  1.00 70.98 226 A 1 
ATOM 1763 C C   . LYS A 1 226 ? 1.004   -6.749  -9.234  1.00 74.73 226 A 1 
ATOM 1764 O O   . LYS A 1 226 ? 2.200   -6.837  -8.924  1.00 73.34 226 A 1 
ATOM 1765 C CB  . LYS A 1 226 ? 0.931   -4.682  -10.693 1.00 66.46 226 A 1 
ATOM 1766 C CG  . LYS A 1 226 ? -0.007  -3.569  -11.184 1.00 60.75 226 A 1 
ATOM 1767 C CD  . LYS A 1 226 ? 0.482   -2.922  -12.482 1.00 59.82 226 A 1 
ATOM 1768 C CE  . LYS A 1 226 ? -0.501  -1.808  -12.863 1.00 52.25 226 A 1 
ATOM 1769 N NZ  . LYS A 1 226 ? -0.165  -1.167  -14.157 1.00 45.96 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? 0.224   -7.806  -9.426  1.00 76.53 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? 0.674   -9.195  -9.409  1.00 77.76 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? 0.878   -9.656  -10.850 1.00 81.40 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? 0.080   -9.342  -11.733 1.00 79.77 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? -0.335  -10.069 -8.649  1.00 74.34 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? -0.496  -9.673  -7.167  1.00 67.97 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? -1.637  -10.460 -6.510  1.00 65.50 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? -1.944  -9.974  -5.087  1.00 59.22 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? -3.214  -10.555 -4.561  1.00 53.12 227 A 1 
ATOM 1779 N N   . LYS A 1 228 ? 1.965   -10.384 -11.079 1.00 81.99 228 A 1 
ATOM 1780 C CA  . LYS A 1 228 ? 2.262   -11.001 -12.371 1.00 83.37 228 A 1 
ATOM 1781 C C   . LYS A 1 228 ? 1.997   -12.494 -12.300 1.00 85.41 228 A 1 
ATOM 1782 O O   . LYS A 1 228 ? 2.383   -13.134 -11.326 1.00 83.98 228 A 1 
ATOM 1783 C CB  . LYS A 1 228 ? 3.704   -10.706 -12.794 1.00 82.38 228 A 1 
ATOM 1784 C CG  . LYS A 1 228 ? 3.868   -9.248  -13.237 1.00 80.31 228 A 1 
ATOM 1785 C CD  . LYS A 1 228 ? 5.287   -9.014  -13.761 1.00 77.83 228 A 1 
ATOM 1786 C CE  . LYS A 1 228 ? 5.444   -7.635  -14.405 1.00 72.84 228 A 1 
ATOM 1787 N NZ  . LYS A 1 228 ? 4.742   -7.569  -15.708 1.00 65.96 228 A 1 
ATOM 1788 N N   . MET A 1 229 ? 1.391   -13.021 -13.337 1.00 83.71 229 A 1 
ATOM 1789 C CA  . MET A 1 229 ? 1.326   -14.445 -13.627 1.00 85.62 229 A 1 
ATOM 1790 C C   . MET A 1 229 ? 2.311   -14.728 -14.757 1.00 87.87 229 A 1 
ATOM 1791 O O   . MET A 1 229 ? 2.261   -14.078 -15.800 1.00 86.45 229 A 1 
ATOM 1792 C CB  . MET A 1 229 ? -0.107  -14.823 -13.993 1.00 83.50 229 A 1 
ATOM 1793 C CG  . MET A 1 229 ? -0.254  -16.327 -14.225 1.00 78.55 229 A 1 
ATOM 1794 S SD  . MET A 1 229 ? -1.951  -16.835 -14.627 1.00 76.45 229 A 1 
ATOM 1795 C CE  . MET A 1 229 ? -2.790  -16.548 -13.050 1.00 65.81 229 A 1 
ATOM 1796 N N   . VAL A 1 230 ? 3.237   -15.650 -14.525 1.00 87.59 230 A 1 
ATOM 1797 C CA  . VAL A 1 230 ? 4.315   -15.970 -15.460 1.00 88.60 230 A 1 
ATOM 1798 C C   . VAL A 1 230 ? 4.220   -17.442 -15.817 1.00 90.08 230 A 1 
ATOM 1799 O O   . VAL A 1 230 ? 4.272   -18.294 -14.933 1.00 89.19 230 A 1 
ATOM 1800 C CB  . VAL A 1 230 ? 5.696   -15.623 -14.875 1.00 88.39 230 A 1 
ATOM 1801 C CG1 . VAL A 1 230 ? 6.790   -15.797 -15.936 1.00 81.88 230 A 1 
ATOM 1802 C CG2 . VAL A 1 230 ? 5.753   -14.175 -14.374 1.00 82.50 230 A 1 
ATOM 1803 N N   . TYR A 1 231 ? 4.107   -17.715 -17.095 1.00 88.71 231 A 1 
ATOM 1804 C CA  . TYR A 1 231 ? 4.235   -19.047 -17.668 1.00 88.38 231 A 1 
ATOM 1805 C C   . TYR A 1 231 ? 5.637   -19.211 -18.245 1.00 89.78 231 A 1 
ATOM 1806 O O   . TYR A 1 231 ? 6.116   -18.322 -18.950 1.00 88.03 231 A 1 
ATOM 1807 C CB  . TYR A 1 231 ? 3.171   -19.257 -18.741 1.00 87.45 231 A 1 
ATOM 1808 C CG  . TYR A 1 231 ? 1.755   -19.205 -18.204 1.00 86.58 231 A 1 
ATOM 1809 C CD1 . TYR A 1 231 ? 1.239   -20.306 -17.497 1.00 79.78 231 A 1 
ATOM 1810 C CD2 . TYR A 1 231 ? 0.955   -18.061 -18.411 1.00 81.07 231 A 1 
ATOM 1811 C CE1 . TYR A 1 231 ? -0.080  -20.273 -17.006 1.00 77.90 231 A 1 
ATOM 1812 C CE2 . TYR A 1 231 ? -0.363  -18.027 -17.919 1.00 77.99 231 A 1 
ATOM 1813 C CZ  . TYR A 1 231 ? -0.884  -19.136 -17.220 1.00 79.78 231 A 1 
ATOM 1814 O OH  . TYR A 1 231 ? -2.161  -19.118 -16.758 1.00 76.38 231 A 1 
ATOM 1815 N N   . ILE A 1 232 ? 6.280   -20.339 -17.959 1.00 90.33 232 A 1 
ATOM 1816 C CA  . ILE A 1 232 ? 7.638   -20.647 -18.412 1.00 90.60 232 A 1 
ATOM 1817 C C   . ILE A 1 232 ? 7.628   -22.037 -19.034 1.00 91.15 232 A 1 
ATOM 1818 O O   . ILE A 1 232 ? 7.176   -22.999 -18.410 1.00 90.11 232 A 1 
ATOM 1819 C CB  . ILE A 1 232 ? 8.664   -20.565 -17.257 1.00 90.58 232 A 1 
ATOM 1820 C CG1 . ILE A 1 232 ? 8.558   -19.234 -16.474 1.00 87.15 232 A 1 
ATOM 1821 C CG2 . ILE A 1 232 ? 10.088  -20.790 -17.798 1.00 87.37 232 A 1 
ATOM 1822 C CD1 . ILE A 1 232 ? 9.382   -19.212 -15.185 1.00 84.73 232 A 1 
ATOM 1823 N N   . ILE A 1 233 ? 8.160   -22.132 -20.246 1.00 90.91 233 A 1 
ATOM 1824 C CA  . ILE A 1 233 ? 8.393   -23.393 -20.942 1.00 90.21 233 A 1 
ATOM 1825 C C   . ILE A 1 233 ? 9.889   -23.489 -21.229 1.00 90.71 233 A 1 
ATOM 1826 O O   . ILE A 1 233 ? 10.443  -22.639 -21.924 1.00 89.67 233 A 1 
ATOM 1827 C CB  . ILE A 1 233 ? 7.543   -23.472 -22.224 1.00 88.89 233 A 1 
ATOM 1828 C CG1 . ILE A 1 233 ? 6.027   -23.464 -21.892 1.00 85.32 233 A 1 
ATOM 1829 C CG2 . ILE A 1 233 ? 7.926   -24.726 -23.011 1.00 85.09 233 A 1 
ATOM 1830 C CD1 . ILE A 1 233 ? 5.118   -23.303 -23.116 1.00 79.58 233 A 1 
ATOM 1831 N N   . SER A 1 234 ? 10.535  -24.511 -20.677 1.00 87.13 234 A 1 
ATOM 1832 C CA  . SER A 1 234 ? 11.969  -24.764 -20.823 1.00 86.69 234 A 1 
ATOM 1833 C C   . SER A 1 234 ? 12.254  -26.259 -20.665 1.00 86.90 234 A 1 
ATOM 1834 O O   . SER A 1 234 ? 11.533  -26.961 -19.952 1.00 85.74 234 A 1 
ATOM 1835 C CB  . SER A 1 234 ? 12.733  -23.964 -19.763 1.00 87.09 234 A 1 
ATOM 1836 O OG  . SER A 1 234 ? 14.107  -24.281 -19.780 1.00 82.53 234 A 1 
ATOM 1837 N N   . GLU A 1 235 ? 13.333  -26.742 -21.274 1.00 88.92 235 A 1 
ATOM 1838 C CA  . GLU A 1 235 ? 13.851  -28.096 -21.032 1.00 87.81 235 A 1 
ATOM 1839 C C   . GLU A 1 235 ? 14.471  -28.242 -19.630 1.00 89.05 235 A 1 
ATOM 1840 O O   . GLU A 1 235 ? 14.623  -29.350 -19.127 1.00 85.63 235 A 1 
ATOM 1841 C CB  . GLU A 1 235 ? 14.874  -28.473 -22.115 1.00 86.11 235 A 1 
ATOM 1842 C CG  . GLU A 1 235 ? 14.253  -28.509 -23.524 1.00 81.41 235 A 1 
ATOM 1843 C CD  . GLU A 1 235 ? 15.175  -29.127 -24.589 1.00 74.18 235 A 1 
ATOM 1844 O OE1 . GLU A 1 235 ? 14.648  -29.433 -25.685 1.00 67.68 235 A 1 
ATOM 1845 O OE2 . GLU A 1 235 ? 16.374  -29.333 -24.306 1.00 66.28 235 A 1 
ATOM 1846 N N   . ARG A 1 236 ? 14.790  -27.113 -18.972 1.00 88.04 236 A 1 
ATOM 1847 C CA  . ARG A 1 236 ? 15.363  -27.017 -17.614 1.00 88.51 236 A 1 
ATOM 1848 C C   . ARG A 1 236 ? 14.314  -26.680 -16.553 1.00 89.96 236 A 1 
ATOM 1849 O O   . ARG A 1 236 ? 14.587  -25.968 -15.591 1.00 86.69 236 A 1 
ATOM 1850 C CB  . ARG A 1 236 ? 16.516  -26.003 -17.630 1.00 88.81 236 A 1 
ATOM 1851 C CG  . ARG A 1 236 ? 17.649  -26.344 -18.595 1.00 88.43 236 A 1 
ATOM 1852 C CD  . ARG A 1 236 ? 18.295  -27.665 -18.200 1.00 84.13 236 A 1 
ATOM 1853 N NE  . ARG A 1 236 ? 19.441  -27.986 -19.039 1.00 79.10 236 A 1 
ATOM 1854 C CZ  . ARG A 1 236 ? 20.247  -29.010 -18.846 1.00 70.58 236 A 1 
ATOM 1855 N NH1 . ARG A 1 236 ? 20.079  -29.833 -17.838 1.00 65.59 236 A 1 
ATOM 1856 N NH2 . ARG A 1 236 ? 21.237  -29.223 -19.675 1.00 63.93 236 A 1 
ATOM 1857 N N   . ASN A 1 237 ? 13.090  -27.153 -16.726 1.00 90.36 237 A 1 
ATOM 1858 C CA  . ASN A 1 237 ? 11.969  -26.790 -15.865 1.00 89.08 237 A 1 
ATOM 1859 C C   . ASN A 1 237 ? 12.172  -27.186 -14.391 1.00 90.36 237 A 1 
ATOM 1860 O O   . ASN A 1 237 ? 11.798  -26.414 -13.505 1.00 87.93 237 A 1 
ATOM 1861 C CB  . ASN A 1 237 ? 10.658  -27.340 -16.462 1.00 84.83 237 A 1 
ATOM 1862 C CG  . ASN A 1 237 ? 10.585  -28.853 -16.585 1.00 79.48 237 A 1 
ATOM 1863 O OD1 . ASN A 1 237 ? 11.078  -29.605 -15.774 1.00 67.32 237 A 1 
ATOM 1864 N ND2 . ASN A 1 237 ? 9.943   -29.351 -17.605 1.00 70.23 237 A 1 
ATOM 1865 N N   . GLU A 1 238 ? 12.800  -28.328 -14.103 1.00 88.08 238 A 1 
ATOM 1866 C CA  . GLU A 1 238 ? 13.020  -28.807 -12.733 1.00 87.58 238 A 1 
ATOM 1867 C C   . GLU A 1 238 ? 14.016  -27.925 -11.974 1.00 88.01 238 A 1 
ATOM 1868 O O   . GLU A 1 238 ? 13.763  -27.533 -10.832 1.00 85.74 238 A 1 
ATOM 1869 C CB  . GLU A 1 238 ? 13.519  -30.258 -12.740 1.00 86.80 238 A 1 
ATOM 1870 C CG  . GLU A 1 238 ? 12.472  -31.253 -13.267 1.00 80.17 238 A 1 
ATOM 1871 C CD  . GLU A 1 238 ? 12.898  -32.722 -13.124 1.00 75.44 238 A 1 
ATOM 1872 O OE1 . GLU A 1 238 ? 12.082  -33.591 -13.510 1.00 68.52 238 A 1 
ATOM 1873 O OE2 . GLU A 1 238 ? 14.002  -32.977 -12.597 1.00 67.54 238 A 1 
ATOM 1874 N N   . GLU A 1 239 ? 15.142  -27.556 -12.607 1.00 88.30 239 A 1 
ATOM 1875 C CA  . GLU A 1 239 ? 16.145  -26.682 -12.001 1.00 88.51 239 A 1 
ATOM 1876 C C   . GLU A 1 239 ? 15.584  -25.275 -11.768 1.00 89.69 239 A 1 
ATOM 1877 O O   . GLU A 1 239 ? 15.769  -24.702 -10.693 1.00 87.83 239 A 1 
ATOM 1878 C CB  . GLU A 1 239 ? 17.420  -26.619 -12.869 1.00 88.88 239 A 1 
ATOM 1879 C CG  . GLU A 1 239 ? 18.115  -27.977 -13.100 1.00 85.89 239 A 1 
ATOM 1880 C CD  . GLU A 1 239 ? 17.737  -28.643 -14.432 1.00 84.26 239 A 1 
ATOM 1881 O OE1 . GLU A 1 239 ? 18.653  -29.198 -15.094 1.00 75.13 239 A 1 
ATOM 1882 O OE2 . GLU A 1 239 ? 16.560  -28.546 -14.830 1.00 74.53 239 A 1 
ATOM 1883 N N   . ILE A 1 240 ? 14.852  -24.752 -12.747 1.00 90.09 240 A 1 
ATOM 1884 C CA  . ILE A 1 240 ? 14.183  -23.450 -12.651 1.00 89.67 240 A 1 
ATOM 1885 C C   . ILE A 1 240 ? 13.145  -23.460 -11.524 1.00 90.00 240 A 1 
ATOM 1886 O O   . ILE A 1 240 ? 13.145  -22.563 -10.680 1.00 89.15 240 A 1 
ATOM 1887 C CB  . ILE A 1 240 ? 13.555  -23.069 -14.014 1.00 90.58 240 A 1 
ATOM 1888 C CG1 . ILE A 1 240 ? 14.663  -22.785 -15.057 1.00 87.76 240 A 1 
ATOM 1889 C CG2 . ILE A 1 240 ? 12.636  -21.842 -13.885 1.00 87.26 240 A 1 
ATOM 1890 C CD1 . ILE A 1 240 ? 14.151  -22.715 -16.505 1.00 84.31 240 A 1 
ATOM 1891 N N   . ALA A 1 241 ? 12.284  -24.476 -11.464 1.00 88.00 241 A 1 
ATOM 1892 C CA  . ALA A 1 241 ? 11.259  -24.592 -10.429 1.00 86.40 241 A 1 
ATOM 1893 C C   . ALA A 1 241 ? 11.875  -24.662 -9.023  1.00 86.25 241 A 1 
ATOM 1894 O O   . ALA A 1 241 ? 11.429  -23.953 -8.117  1.00 85.44 241 A 1 
ATOM 1895 C CB  . ALA A 1 241 ? 10.394  -25.826 -10.718 1.00 86.47 241 A 1 
ATOM 1896 N N   . ASN A 1 242 ? 12.942  -25.461 -8.854  1.00 88.20 242 A 1 
ATOM 1897 C CA  . ASN A 1 242 ? 13.655  -25.576 -7.584  1.00 86.16 242 A 1 
ATOM 1898 C C   . ASN A 1 242 ? 14.273  -24.246 -7.149  1.00 85.61 242 A 1 
ATOM 1899 O O   . ASN A 1 242 ? 14.101  -23.843 -5.996  1.00 83.79 242 A 1 
ATOM 1900 C CB  . ASN A 1 242 ? 14.714  -26.683 -7.693  1.00 86.18 242 A 1 
ATOM 1901 C CG  . ASN A 1 242 ? 14.113  -28.064 -7.507  1.00 80.22 242 A 1 
ATOM 1902 O OD1 . ASN A 1 242 ? 13.285  -28.289 -6.640  1.00 71.99 242 A 1 
ATOM 1903 N ND2 . ASN A 1 242 ? 14.532  -29.033 -8.276  1.00 72.07 242 A 1 
ATOM 1904 N N   . ASP A 1 243 ? 14.955  -23.528 -8.046  1.00 88.76 243 A 1 
ATOM 1905 C CA  . ASP A 1 243 ? 15.599  -22.251 -7.705  1.00 87.49 243 A 1 
ATOM 1906 C C   . ASP A 1 243 ? 14.551  -21.162 -7.389  1.00 87.18 243 A 1 
ATOM 1907 O O   . ASP A 1 243 ? 14.693  -20.411 -6.422  1.00 85.72 243 A 1 
ATOM 1908 C CB  . ASP A 1 243 ? 16.578  -21.853 -8.831  1.00 87.31 243 A 1 
ATOM 1909 C CG  . ASP A 1 243 ? 17.751  -20.963 -8.380  1.00 83.85 243 A 1 
ATOM 1910 O OD1 . ASP A 1 243 ? 17.768  -20.466 -7.240  1.00 77.02 243 A 1 
ATOM 1911 O OD2 . ASP A 1 243 ? 18.736  -20.801 -9.148  1.00 78.98 243 A 1 
ATOM 1912 N N   . ILE A 1 244 ? 13.429  -21.137 -8.113  1.00 88.25 244 A 1 
ATOM 1913 C CA  . ILE A 1 244 ? 12.320  -20.218 -7.810  1.00 86.27 244 A 1 
ATOM 1914 C C   . ILE A 1 244 ? 11.724  -20.502 -6.425  1.00 85.37 244 A 1 
ATOM 1915 O O   . ILE A 1 244 ? 11.508  -19.566 -5.646  1.00 83.57 244 A 1 
ATOM 1916 C CB  . ILE A 1 244 ? 11.252  -20.255 -8.927  1.00 86.98 244 A 1 
ATOM 1917 C CG1 . ILE A 1 244 ? 11.827  -19.622 -10.215 1.00 85.01 244 A 1 
ATOM 1918 C CG2 . ILE A 1 244 ? 9.971   -19.504 -8.508  1.00 83.74 244 A 1 
ATOM 1919 C CD1 . ILE A 1 244 ? 10.943  -19.802 -11.452 1.00 80.17 244 A 1 
ATOM 1920 N N   . MET A 1 245 ? 11.493  -21.770 -6.082  1.00 85.28 245 A 1 
ATOM 1921 C CA  . MET A 1 245 ? 10.919  -22.126 -4.778  1.00 82.89 245 A 1 
ATOM 1922 C C   . MET A 1 245 ? 11.854  -21.798 -3.608  1.00 81.93 245 A 1 
ATOM 1923 O O   . MET A 1 245 ? 11.388  -21.308 -2.580  1.00 79.88 245 A 1 
ATOM 1924 C CB  . MET A 1 245 ? 10.545  -23.614 -4.749  1.00 83.19 245 A 1 
ATOM 1925 C CG  . MET A 1 245 ? 9.306   -23.911 -5.601  1.00 81.51 245 A 1 
ATOM 1926 S SD  . MET A 1 245 ? 8.676   -25.601 -5.463  1.00 79.77 245 A 1 
ATOM 1927 C CE  . MET A 1 245 ? 10.033  -26.538 -6.202  1.00 68.74 245 A 1 
ATOM 1928 N N   . HIS A 1 246 ? 13.175  -22.023 -3.747  1.00 83.01 246 A 1 
ATOM 1929 C CA  . HIS A 1 246 ? 14.128  -21.859 -2.643  1.00 80.41 246 A 1 
ATOM 1930 C C   . HIS A 1 246 ? 14.742  -20.457 -2.564  1.00 79.69 246 A 1 
ATOM 1931 O O   . HIS A 1 246 ? 14.884  -19.915 -1.470  1.00 75.26 246 A 1 
ATOM 1932 C CB  . HIS A 1 246 ? 15.214  -22.936 -2.735  1.00 80.07 246 A 1 
ATOM 1933 C CG  . HIS A 1 246 ? 14.675  -24.332 -2.533  1.00 77.85 246 A 1 
ATOM 1934 N ND1 . HIS A 1 246 ? 14.116  -25.130 -3.498  1.00 67.72 246 A 1 
ATOM 1935 C CD2 . HIS A 1 246 ? 14.615  -25.030 -1.356  1.00 69.41 246 A 1 
ATOM 1936 C CE1 . HIS A 1 246 ? 13.727  -26.277 -2.925  1.00 69.09 246 A 1 
ATOM 1937 N NE2 . HIS A 1 246 ? 14.015  -26.268 -1.614  1.00 70.42 246 A 1 
ATOM 1938 N N   . ASN A 1 247 ? 15.095  -19.846 -3.702  1.00 83.94 247 A 1 
ATOM 1939 C CA  . ASN A 1 247 ? 15.812  -18.569 -3.739  1.00 81.47 247 A 1 
ATOM 1940 C C   . ASN A 1 247 ? 14.888  -17.366 -3.945  1.00 80.92 247 A 1 
ATOM 1941 O O   . ASN A 1 247 ? 15.140  -16.298 -3.384  1.00 77.72 247 A 1 
ATOM 1942 C CB  . ASN A 1 247 ? 16.910  -18.631 -4.814  1.00 80.83 247 A 1 
ATOM 1943 C CG  . ASN A 1 247 ? 18.024  -19.599 -4.456  1.00 75.91 247 A 1 
ATOM 1944 O OD1 . ASN A 1 247 ? 18.375  -19.777 -3.303  1.00 68.98 247 A 1 
ATOM 1945 N ND2 . ASN A 1 247 ? 18.650  -20.225 -5.415  1.00 69.18 247 A 1 
ATOM 1946 N N   . VAL A 1 248 ? 13.823  -17.526 -4.723  1.00 81.40 248 A 1 
ATOM 1947 C CA  . VAL A 1 248 ? 12.811  -16.466 -4.898  1.00 78.41 248 A 1 
ATOM 1948 C C   . VAL A 1 248 ? 11.709  -16.589 -3.838  1.00 77.94 248 A 1 
ATOM 1949 O O   . VAL A 1 248 ? 11.068  -15.595 -3.490  1.00 74.53 248 A 1 
ATOM 1950 C CB  . VAL A 1 248 ? 12.229  -16.441 -6.329  1.00 79.03 248 A 1 
ATOM 1951 C CG1 . VAL A 1 248 ? 11.397  -15.189 -6.596  1.00 73.82 248 A 1 
ATOM 1952 C CG2 . VAL A 1 248 ? 13.336  -16.495 -7.396  1.00 73.35 248 A 1 
ATOM 1953 N N   . GLY A 1 249 ? 11.507  -17.794 -3.288  1.00 81.97 249 A 1 
ATOM 1954 C CA  . GLY A 1 249 ? 10.511  -18.039 -2.247  1.00 79.96 249 A 1 
ATOM 1955 C C   . GLY A 1 249 ? 9.070   -17.985 -2.768  1.00 80.22 249 A 1 
ATOM 1956 O O   . GLY A 1 249 ? 8.166   -17.567 -2.047  1.00 76.55 249 A 1 
ATOM 1957 N N   . ARG A 1 250 ? 8.851   -18.374 -4.031  1.00 80.80 250 A 1 
ATOM 1958 C CA  . ARG A 1 250 ? 7.534   -18.380 -4.684  1.00 81.18 250 A 1 
ATOM 1959 C C   . ARG A 1 250 ? 7.088   -19.797 -5.026  1.00 82.52 250 A 1 
ATOM 1960 O O   . ARG A 1 250 ? 7.893   -20.630 -5.425  1.00 78.63 250 A 1 
ATOM 1961 C CB  . ARG A 1 250 ? 7.549   -17.467 -5.927  1.00 79.59 250 A 1 
ATOM 1962 C CG  . ARG A 1 250 ? 7.798   -15.978 -5.608  1.00 76.96 250 A 1 
ATOM 1963 C CD  . ARG A 1 250 ? 6.673   -15.391 -4.748  1.00 75.88 250 A 1 
ATOM 1964 N NE  . ARG A 1 250 ? 6.899   -13.991 -4.357  1.00 71.72 250 A 1 
ATOM 1965 C CZ  . ARG A 1 250 ? 6.312   -13.386 -3.332  1.00 67.38 250 A 1 
ATOM 1966 N NH1 . ARG A 1 250 ? 5.435   -13.990 -2.577  1.00 61.34 250 A 1 
ATOM 1967 N NH2 . ARG A 1 250 ? 6.608   -12.162 -3.022  1.00 61.15 250 A 1 
ATOM 1968 N N   . GLY A 1 251 ? 5.796   -20.055 -4.869  1.00 82.44 251 A 1 
ATOM 1969 C CA  . GLY A 1 251 ? 5.199   -21.322 -5.277  1.00 81.67 251 A 1 
ATOM 1970 C C   . GLY A 1 251 ? 5.214   -21.472 -6.799  1.00 83.73 251 A 1 
ATOM 1971 O O   . GLY A 1 251 ? 4.936   -20.513 -7.520  1.00 82.15 251 A 1 
ATOM 1972 N N   . VAL A 1 252 ? 5.523   -22.683 -7.264  1.00 83.13 252 A 1 
ATOM 1973 C CA  . VAL A 1 252 ? 5.522   -23.054 -8.682  1.00 84.54 252 A 1 
ATOM 1974 C C   . VAL A 1 252 ? 4.470   -24.136 -8.897  1.00 85.67 252 A 1 
ATOM 1975 O O   . VAL A 1 252 ? 4.437   -25.127 -8.170  1.00 84.14 252 A 1 
ATOM 1976 C CB  . VAL A 1 252 ? 6.914   -23.536 -9.135  1.00 84.26 252 A 1 
ATOM 1977 C CG1 . VAL A 1 252 ? 6.926   -23.847 -10.634 1.00 77.05 252 A 1 
ATOM 1978 C CG2 . VAL A 1 252 ? 7.995   -22.482 -8.856  1.00 77.88 252 A 1 
ATOM 1979 N N   . THR A 1 253 ? 3.616   -23.948 -9.890  1.00 84.12 253 A 1 
ATOM 1980 C CA  . THR A 1 253 ? 2.660   -24.967 -10.336 1.00 83.91 253 A 1 
ATOM 1981 C C   . THR A 1 253 ? 3.135   -25.530 -11.664 1.00 85.77 253 A 1 
ATOM 1982 O O   . THR A 1 253 ? 3.407   -24.770 -12.587 1.00 85.66 253 A 1 
ATOM 1983 C CB  . THR A 1 253 ? 1.249   -24.386 -10.469 1.00 81.88 253 A 1 
ATOM 1984 O OG1 . THR A 1 253 ? 0.838   -23.910 -9.212  1.00 77.60 253 A 1 
ATOM 1985 C CG2 . THR A 1 253 ? 0.212   -25.422 -10.901 1.00 76.89 253 A 1 
ATOM 1986 N N   . ILE A 1 254 ? 3.228   -26.858 -11.763 1.00 86.65 254 A 1 
ATOM 1987 C CA  . ILE A 1 254 ? 3.579   -27.549 -13.006 1.00 87.08 254 A 1 
ATOM 1988 C C   . ILE A 1 254 ? 2.280   -27.911 -13.725 1.00 87.96 254 A 1 
ATOM 1989 O O   . ILE A 1 254 ? 1.436   -28.615 -13.170 1.00 86.93 254 A 1 
ATOM 1990 C CB  . ILE A 1 254 ? 4.467   -28.780 -12.730 1.00 86.52 254 A 1 
ATOM 1991 C CG1 . ILE A 1 254 ? 5.740   -28.368 -11.952 1.00 82.86 254 A 1 
ATOM 1992 C CG2 . ILE A 1 254 ? 4.828   -29.464 -14.062 1.00 82.90 254 A 1 
ATOM 1993 C CD1 . ILE A 1 254 ? 6.656   -29.532 -11.561 1.00 78.39 254 A 1 
ATOM 1994 N N   . ILE A 1 255 ? 2.125   -27.424 -14.950 1.00 86.37 255 A 1 
ATOM 1995 C CA  . ILE A 1 255 ? 0.970   -27.687 -15.809 1.00 86.14 255 A 1 
ATOM 1996 C C   . ILE A 1 255 ? 1.435   -28.606 -16.945 1.00 86.79 255 A 1 
ATOM 1997 O O   . ILE A 1 255 ? 2.313   -28.210 -17.716 1.00 85.74 255 A 1 
ATOM 1998 C CB  . ILE A 1 255 ? 0.354   -26.366 -16.330 1.00 85.77 255 A 1 
ATOM 1999 C CG1 . ILE A 1 255 ? -0.035  -25.437 -15.151 1.00 83.84 255 A 1 
ATOM 2000 C CG2 . ILE A 1 255 ? -0.872  -26.674 -17.214 1.00 83.23 255 A 1 
ATOM 2001 C CD1 . ILE A 1 255 ? -0.597  -24.074 -15.574 1.00 79.46 255 A 1 
ATOM 2002 N N   . PRO A 1 256 ? 0.882   -29.826 -17.070 1.00 88.46 256 A 1 
ATOM 2003 C CA  . PRO A 1 256 ? 1.169   -30.672 -18.222 1.00 87.21 256 A 1 
ATOM 2004 C C   . PRO A 1 256 ? 0.578   -30.035 -19.486 1.00 87.73 256 A 1 
ATOM 2005 O O   . PRO A 1 256 ? -0.589  -29.633 -19.509 1.00 85.82 256 A 1 
ATOM 2006 C CB  . PRO A 1 256 ? 0.550   -32.031 -17.891 1.00 86.65 256 A 1 
ATOM 2007 C CG  . PRO A 1 256 ? -0.607  -31.676 -16.958 1.00 85.37 256 A 1 
ATOM 2008 C CD  . PRO A 1 256 ? -0.101  -30.452 -16.201 1.00 88.62 256 A 1 
ATOM 2009 N N   . ALA A 1 257 ? 1.386   -29.940 -20.533 1.00 85.26 257 A 1 
ATOM 2010 C CA  . ALA A 1 257 ? 1.008   -29.362 -21.814 1.00 84.90 257 A 1 
ATOM 2011 C C   . ALA A 1 257 ? 1.483   -30.262 -22.962 1.00 86.15 257 A 1 
ATOM 2012 O O   . ALA A 1 257 ? 2.416   -31.047 -22.819 1.00 84.24 257 A 1 
ATOM 2013 C CB  . ALA A 1 257 ? 1.581   -27.935 -21.901 1.00 82.74 257 A 1 
ATOM 2014 N N   . ILE A 1 258 ? 0.836   -30.142 -24.118 1.00 84.22 258 A 1 
ATOM 2015 C CA  . ILE A 1 258 ? 1.215   -30.861 -25.339 1.00 83.88 258 A 1 
ATOM 2016 C C   . ILE A 1 258 ? 1.524   -29.824 -26.414 1.00 82.82 258 A 1 
ATOM 2017 O O   . ILE A 1 258 ? 0.693   -28.969 -26.728 1.00 79.14 258 A 1 
ATOM 2018 C CB  . ILE A 1 258 ? 0.125   -31.867 -25.774 1.00 83.77 258 A 1 
ATOM 2019 C CG1 . ILE A 1 258 ? -0.151  -32.899 -24.653 1.00 78.88 258 A 1 
ATOM 2020 C CG2 . ILE A 1 258 ? 0.557   -32.583 -27.070 1.00 79.67 258 A 1 
ATOM 2021 C CD1 . ILE A 1 258 ? -1.305  -33.865 -24.946 1.00 74.03 258 A 1 
ATOM 2022 N N   . GLY A 1 259 ? 2.737   -29.890 -26.978 1.00 82.99 259 A 1 
ATOM 2023 C CA  . GLY A 1 259 ? 3.139   -29.028 -28.085 1.00 80.62 259 A 1 
ATOM 2024 C C   . GLY A 1 259 ? 2.338   -29.350 -29.345 1.00 82.28 259 A 1 
ATOM 2025 O O   . GLY A 1 259 ? 2.489   -30.426 -29.913 1.00 79.15 259 A 1 
ATOM 2026 N N   . ALA A 1 260 ? 1.522   -28.418 -29.822 1.00 83.03 260 A 1 
ATOM 2027 C CA  . ALA A 1 260 ? 0.584   -28.655 -30.928 1.00 82.85 260 A 1 
ATOM 2028 C C   . ALA A 1 260 ? 1.259   -29.116 -32.236 1.00 83.41 260 A 1 
ATOM 2029 O O   . ALA A 1 260 ? 0.691   -29.915 -32.975 1.00 79.67 260 A 1 
ATOM 2030 C CB  . ALA A 1 260 ? -0.220  -27.368 -31.157 1.00 81.32 260 A 1 
ATOM 2031 N N   . TYR A 1 261 ? 2.476   -28.647 -32.517 1.00 83.20 261 A 1 
ATOM 2032 C CA  . TYR A 1 261 ? 3.190   -28.993 -33.752 1.00 83.13 261 A 1 
ATOM 2033 C C   . TYR A 1 261 ? 3.898   -30.353 -33.674 1.00 83.85 261 A 1 
ATOM 2034 O O   . TYR A 1 261 ? 3.790   -31.168 -34.584 1.00 80.38 261 A 1 
ATOM 2035 C CB  . TYR A 1 261 ? 4.181   -27.870 -34.085 1.00 81.07 261 A 1 
ATOM 2036 C CG  . TYR A 1 261 ? 4.878   -28.062 -35.420 1.00 77.78 261 A 1 
ATOM 2037 C CD1 . TYR A 1 261 ? 6.192   -28.566 -35.469 1.00 71.41 261 A 1 
ATOM 2038 C CD2 . TYR A 1 261 ? 4.202   -27.753 -36.616 1.00 72.46 261 A 1 
ATOM 2039 C CE1 . TYR A 1 261 ? 6.829   -28.761 -36.713 1.00 69.55 261 A 1 
ATOM 2040 C CE2 . TYR A 1 261 ? 4.831   -27.952 -37.861 1.00 71.30 261 A 1 
ATOM 2041 C CZ  . TYR A 1 261 ? 6.148   -28.456 -37.906 1.00 72.43 261 A 1 
ATOM 2042 O OH  . TYR A 1 261 ? 6.760   -28.651 -39.104 1.00 69.26 261 A 1 
ATOM 2043 N N   . ARG A 1 262 ? 4.642   -30.599 -32.592 1.00 84.26 262 A 1 
ATOM 2044 C CA  . ARG A 1 262 ? 5.450   -31.825 -32.423 1.00 84.38 262 A 1 
ATOM 2045 C C   . ARG A 1 262 ? 4.721   -32.947 -31.678 1.00 85.44 262 A 1 
ATOM 2046 O O   . ARG A 1 262 ? 5.263   -34.042 -31.592 1.00 79.69 262 A 1 
ATOM 2047 C CB  . ARG A 1 262 ? 6.793   -31.493 -31.747 1.00 83.05 262 A 1 
ATOM 2048 C CG  . ARG A 1 262 ? 7.711   -30.645 -32.633 1.00 79.21 262 A 1 
ATOM 2049 C CD  . ARG A 1 262 ? 9.084   -30.478 -31.962 1.00 74.27 262 A 1 
ATOM 2050 N NE  . ARG A 1 262 ? 10.006  -29.665 -32.779 1.00 68.91 262 A 1 
ATOM 2051 C CZ  . ARG A 1 262 ? 11.239  -29.312 -32.445 1.00 60.94 262 A 1 
ATOM 2052 N NH1 . ARG A 1 262 ? 11.778  -29.676 -31.313 1.00 58.83 262 A 1 
ATOM 2053 N NH2 . ARG A 1 262 ? 11.957  -28.574 -33.247 1.00 56.47 262 A 1 
ATOM 2054 N N   . GLN A 1 263 ? 3.539   -32.669 -31.133 1.00 83.70 263 A 1 
ATOM 2055 C CA  . GLN A 1 263 ? 2.741   -33.583 -30.301 1.00 84.83 263 A 1 
ATOM 2056 C C   . GLN A 1 263 ? 3.528   -34.178 -29.111 1.00 86.42 263 A 1 
ATOM 2057 O O   . GLN A 1 263 ? 3.207   -35.248 -28.616 1.00 81.18 263 A 1 
ATOM 2058 C CB  . GLN A 1 263 ? 2.055   -34.649 -31.184 1.00 82.82 263 A 1 
ATOM 2059 C CG  . GLN A 1 263 ? 1.067   -34.035 -32.195 1.00 81.06 263 A 1 
ATOM 2060 C CD  . GLN A 1 263 ? -0.165  -33.433 -31.527 1.00 75.90 263 A 1 
ATOM 2061 O OE1 . GLN A 1 263 ? -0.665  -33.900 -30.518 1.00 71.71 263 A 1 
ATOM 2062 N NE2 . GLN A 1 263 ? -0.723  -32.371 -32.066 1.00 70.18 263 A 1 
ATOM 2063 N N   . ASN A 1 264 ? 4.571   -33.488 -28.653 1.00 86.16 264 A 1 
ATOM 2064 C CA  . ASN A 1 264 ? 5.373   -33.906 -27.513 1.00 83.97 264 A 1 
ATOM 2065 C C   . ASN A 1 264 ? 4.763   -33.397 -26.202 1.00 84.70 264 A 1 
ATOM 2066 O O   . ASN A 1 264 ? 4.310   -32.251 -26.116 1.00 80.46 264 A 1 
ATOM 2067 C CB  . ASN A 1 264 ? 6.841   -33.473 -27.697 1.00 80.71 264 A 1 
ATOM 2068 C CG  . ASN A 1 264 ? 7.051   -31.969 -27.719 1.00 74.99 264 A 1 
ATOM 2069 O OD1 . ASN A 1 264 ? 6.416   -31.221 -28.448 1.00 65.66 264 A 1 
ATOM 2070 N ND2 . ASN A 1 264 ? 7.979   -31.469 -26.940 1.00 70.47 264 A 1 
ATOM 2071 N N   . GLU A 1 265 ? 4.805   -34.235 -25.173 1.00 83.44 265 A 1 
ATOM 2072 C CA  . GLU A 1 265 ? 4.494   -33.824 -23.806 1.00 82.36 265 A 1 
ATOM 2073 C C   . GLU A 1 265 ? 5.572   -32.871 -23.287 1.00 81.67 265 A 1 
ATOM 2074 O O   . GLU A 1 265 ? 6.767   -33.054 -23.532 1.00 77.01 265 A 1 
ATOM 2075 C CB  . GLU A 1 265 ? 4.354   -35.041 -22.883 1.00 80.40 265 A 1 
ATOM 2076 C CG  . GLU A 1 265 ? 3.143   -35.909 -23.264 1.00 73.93 265 A 1 
ATOM 2077 C CD  . GLU A 1 265 ? 2.917   -37.098 -22.318 1.00 69.92 265 A 1 
ATOM 2078 O OE1 . GLU A 1 265 ? 1.915   -37.813 -22.542 1.00 64.33 265 A 1 
ATOM 2079 O OE2 . GLU A 1 265 ? 3.735   -37.292 -21.394 1.00 66.79 265 A 1 
ATOM 2080 N N   . MET A 1 266 ? 5.142   -31.840 -22.577 1.00 86.11 266 A 1 
ATOM 2081 C CA  . MET A 1 266 ? 6.011   -30.828 -21.988 1.00 85.87 266 A 1 
ATOM 2082 C C   . MET A 1 266 ? 5.390   -30.290 -20.701 1.00 87.93 266 A 1 
ATOM 2083 O O   . MET A 1 266 ? 4.175   -30.333 -20.510 1.00 83.65 266 A 1 
ATOM 2084 C CB  . MET A 1 266 ? 6.294   -29.721 -23.017 1.00 81.33 266 A 1 
ATOM 2085 C CG  . MET A 1 266 ? 5.045   -28.957 -23.487 1.00 73.33 266 A 1 
ATOM 2086 S SD  . MET A 1 266 ? 5.282   -27.948 -24.984 1.00 72.93 266 A 1 
ATOM 2087 C CE  . MET A 1 266 ? 6.694   -26.952 -24.489 1.00 61.85 266 A 1 
ATOM 2088 N N   . HIS A 1 267 ? 6.237   -29.765 -19.819 1.00 86.58 267 A 1 
ATOM 2089 C CA  . HIS A 1 267 ? 5.785   -29.129 -18.591 1.00 86.06 267 A 1 
ATOM 2090 C C   . HIS A 1 267 ? 5.902   -27.613 -18.713 1.00 86.93 267 A 1 
ATOM 2091 O O   . HIS A 1 267 ? 6.966   -27.074 -19.010 1.00 82.97 267 A 1 
ATOM 2092 C CB  . HIS A 1 267 ? 6.561   -29.694 -17.404 1.00 83.50 267 A 1 
ATOM 2093 C CG  . HIS A 1 267 ? 6.282   -31.160 -17.177 1.00 83.50 267 A 1 
ATOM 2094 N ND1 . HIS A 1 267 ? 5.057   -31.727 -16.931 1.00 71.82 267 A 1 
ATOM 2095 C CD2 . HIS A 1 267 ? 7.198   -32.173 -17.203 1.00 74.07 267 A 1 
ATOM 2096 C CE1 . HIS A 1 267 ? 5.231   -33.051 -16.809 1.00 73.94 267 A 1 
ATOM 2097 N NE2 . HIS A 1 267 ? 6.520   -33.368 -16.964 1.00 76.66 267 A 1 
ATOM 2098 N N   . MET A 1 268 ? 4.808   -26.939 -18.459 1.00 89.73 268 A 1 
ATOM 2099 C CA  . MET A 1 268 ? 4.753   -25.489 -18.335 1.00 90.18 268 A 1 
ATOM 2100 C C   . MET A 1 268 ? 4.704   -25.127 -16.852 1.00 90.82 268 A 1 
ATOM 2101 O O   . MET A 1 268 ? 3.838   -25.604 -16.118 1.00 89.12 268 A 1 
ATOM 2102 C CB  . MET A 1 268 ? 3.539   -24.974 -19.117 1.00 88.11 268 A 1 
ATOM 2103 C CG  . MET A 1 268 ? 3.385   -23.456 -19.037 1.00 82.64 268 A 1 
ATOM 2104 S SD  . MET A 1 268 ? 2.064   -22.793 -20.093 1.00 82.80 268 A 1 
ATOM 2105 C CE  . MET A 1 268 ? 0.608   -23.555 -19.339 1.00 71.82 268 A 1 
ATOM 2106 N N   . LEU A 1 269 ? 5.632   -24.283 -16.402 1.00 87.29 269 A 1 
ATOM 2107 C CA  . LEU A 1 269 ? 5.622   -23.741 -15.047 1.00 86.95 269 A 1 
ATOM 2108 C C   . LEU A 1 269 ? 4.713   -22.514 -15.004 1.00 87.96 269 A 1 
ATOM 2109 O O   . LEU A 1 269 ? 4.843   -21.628 -15.843 1.00 87.09 269 A 1 
ATOM 2110 C CB  . LEU A 1 269 ? 7.044   -23.390 -14.590 1.00 87.11 269 A 1 
ATOM 2111 C CG  . LEU A 1 269 ? 8.099   -24.496 -14.752 1.00 85.80 269 A 1 
ATOM 2112 C CD1 . LEU A 1 269 ? 9.438   -23.977 -14.236 1.00 77.92 269 A 1 
ATOM 2113 C CD2 . LEU A 1 269 ? 7.720   -25.762 -13.983 1.00 79.55 269 A 1 
ATOM 2114 N N   . MET A 1 270 ? 3.849   -22.437 -14.009 1.00 89.48 270 A 1 
ATOM 2115 C CA  . MET A 1 270 ? 3.055   -21.246 -13.706 1.00 88.02 270 A 1 
ATOM 2116 C C   . MET A 1 270 ? 3.465   -20.693 -12.345 1.00 88.14 270 A 1 
ATOM 2117 O O   . MET A 1 270 ? 3.407   -21.398 -11.335 1.00 87.21 270 A 1 
ATOM 2118 C CB  . MET A 1 270 ? 1.561   -21.586 -13.754 1.00 86.51 270 A 1 
ATOM 2119 C CG  . MET A 1 270 ? 0.678   -20.355 -13.532 1.00 82.02 270 A 1 
ATOM 2120 S SD  . MET A 1 270 ? -1.078  -20.749 -13.278 1.00 79.70 270 A 1 
ATOM 2121 C CE  . MET A 1 270 ? -1.024  -21.371 -11.581 1.00 69.35 270 A 1 
ATOM 2122 N N   . ILE A 1 271 ? 3.851   -19.418 -12.316 1.00 87.73 271 A 1 
ATOM 2123 C CA  . ILE A 1 271 ? 4.275   -18.713 -11.109 1.00 87.37 271 A 1 
ATOM 2124 C C   . ILE A 1 271 ? 3.471   -17.425 -10.979 1.00 86.64 271 A 1 
ATOM 2125 O O   . ILE A 1 271 ? 3.327   -16.669 -11.936 1.00 84.63 271 A 1 
ATOM 2126 C CB  . ILE A 1 271 ? 5.793   -18.428 -11.123 1.00 87.84 271 A 1 
ATOM 2127 C CG1 . ILE A 1 271 ? 6.646   -19.706 -11.292 1.00 82.31 271 A 1 
ATOM 2128 C CG2 . ILE A 1 271 ? 6.218   -17.720 -9.826  1.00 82.38 271 A 1 
ATOM 2129 C CD1 . ILE A 1 271 ? 6.972   -20.042 -12.748 1.00 76.39 271 A 1 
ATOM 2130 N N   . THR A 1 272 ? 3.017   -17.117 -9.761  1.00 87.45 272 A 1 
ATOM 2131 C CA  . THR A 1 272 ? 2.499   -15.783 -9.436  1.00 85.50 272 A 1 
ATOM 2132 C C   . THR A 1 272 ? 3.484   -15.040 -8.541  1.00 85.21 272 A 1 
ATOM 2133 O O   . THR A 1 272 ? 3.971   -15.577 -7.543  1.00 83.45 272 A 1 
ATOM 2134 C CB  . THR A 1 272 ? 1.094   -15.818 -8.826  1.00 83.65 272 A 1 
ATOM 2135 O OG1 . THR A 1 272 ? 1.076   -16.586 -7.650  1.00 74.10 272 A 1 
ATOM 2136 C CG2 . THR A 1 272 ? 0.068   -16.410 -9.788  1.00 72.37 272 A 1 
ATOM 2137 N N   . CYS A 1 273 ? 3.815   -13.795 -8.898  1.00 81.23 273 A 1 
ATOM 2138 C CA  . CYS A 1 273 ? 4.759   -12.982 -8.133  1.00 79.92 273 A 1 
ATOM 2139 C C   . CYS A 1 273 ? 4.366   -11.501 -8.132  1.00 78.15 273 A 1 
ATOM 2140 O O   . CYS A 1 273 ? 3.616   -11.028 -8.987  1.00 75.40 273 A 1 
ATOM 2141 C CB  . CYS A 1 273 ? 6.183   -13.219 -8.662  1.00 79.67 273 A 1 
ATOM 2142 S SG  . CYS A 1 273 ? 6.411   -12.589 -10.346 1.00 79.39 273 A 1 
ATOM 2143 N N   . HIS A 1 274 ? 4.882   -10.751 -7.164  1.00 80.48 274 A 1 
ATOM 2144 C CA  . HIS A 1 274 ? 4.769   -9.295  -7.193  1.00 78.88 274 A 1 
ATOM 2145 C C   . HIS A 1 274 ? 5.709   -8.703  -8.249  1.00 79.44 274 A 1 
ATOM 2146 O O   . HIS A 1 274 ? 6.745   -9.277  -8.578  1.00 77.45 274 A 1 
ATOM 2147 C CB  . HIS A 1 274 ? 5.060   -8.720  -5.805  1.00 76.50 274 A 1 
ATOM 2148 C CG  . HIS A 1 274 ? 4.018   -9.104  -4.786  1.00 72.45 274 A 1 
ATOM 2149 N ND1 . HIS A 1 274 ? 2.760   -8.551  -4.664  1.00 66.78 274 A 1 
ATOM 2150 C CD2 . HIS A 1 274 ? 4.147   -10.058 -3.818  1.00 65.28 274 A 1 
ATOM 2151 C CE1 . HIS A 1 274 ? 2.145   -9.156  -3.641  1.00 63.31 274 A 1 
ATOM 2152 N NE2 . HIS A 1 274 ? 2.951   -10.087 -3.096  1.00 63.97 274 A 1 
ATOM 2153 N N   . MET A 1 275 ? 5.403   -7.492  -8.720  1.00 75.34 275 A 1 
ATOM 2154 C CA  . MET A 1 275 ? 6.250   -6.770  -9.681  1.00 73.45 275 A 1 
ATOM 2155 C C   . MET A 1 275 ? 7.711   -6.646  -9.211  1.00 73.94 275 A 1 
ATOM 2156 O O   . MET A 1 275 ? 8.625   -6.733  -10.025 1.00 70.74 275 A 1 
ATOM 2157 C CB  . MET A 1 275 ? 5.645   -5.373  -9.912  1.00 70.49 275 A 1 
ATOM 2158 C CG  . MET A 1 275 ? 6.375   -4.583  -11.005 1.00 64.10 275 A 1 
ATOM 2159 S SD  . MET A 1 275 ? 6.189   -5.241  -12.688 1.00 60.62 275 A 1 
ATOM 2160 C CE  . MET A 1 275 ? 4.563   -4.558  -13.106 1.00 55.03 275 A 1 
ATOM 2161 N N   . ARG A 1 276 ? 7.940   -6.485  -7.902  1.00 75.21 276 A 1 
ATOM 2162 C CA  . ARG A 1 276 ? 9.282   -6.397  -7.288  1.00 74.17 276 A 1 
ATOM 2163 C C   . ARG A 1 276 ? 10.124  -7.665  -7.468  1.00 76.66 276 A 1 
ATOM 2164 O O   . ARG A 1 276 ? 11.325  -7.560  -7.661  1.00 73.74 276 A 1 
ATOM 2165 C CB  . ARG A 1 276 ? 9.151   -5.997  -5.806  1.00 70.14 276 A 1 
ATOM 2166 C CG  . ARG A 1 276 ? 8.515   -7.088  -4.919  1.00 63.23 276 A 1 
ATOM 2167 C CD  . ARG A 1 276 ? 8.386   -6.693  -3.440  1.00 59.79 276 A 1 
ATOM 2168 N NE  . ARG A 1 276 ? 7.245   -5.797  -3.174  1.00 54.00 276 A 1 
ATOM 2169 C CZ  . ARG A 1 276 ? 6.752   -5.529  -1.971  1.00 47.05 276 A 1 
ATOM 2170 N NH1 . ARG A 1 276 ? 7.279   -6.008  -0.880  1.00 45.00 276 A 1 
ATOM 2171 N NH2 . ARG A 1 276 ? 5.701   -4.779  -1.835  1.00 43.46 276 A 1 
ATOM 2172 N N   . ASP A 1 277 ? 9.487   -8.843  -7.458  1.00 76.58 277 A 1 
ATOM 2173 C CA  . ASP A 1 277 ? 10.170  -10.145 -7.519  1.00 79.86 277 A 1 
ATOM 2174 C C   . ASP A 1 277 ? 10.362  -10.621 -8.963  1.00 83.38 277 A 1 
ATOM 2175 O O   . ASP A 1 277 ? 11.175  -11.500 -9.232  1.00 82.77 277 A 1 
ATOM 2176 C CB  . ASP A 1 277 ? 9.376   -11.191 -6.724  1.00 77.48 277 A 1 
ATOM 2177 C CG  . ASP A 1 277 ? 8.995   -10.746 -5.315  1.00 75.15 277 A 1 
ATOM 2178 O OD1 . ASP A 1 277 ? 9.759   -10.022 -4.652  1.00 72.15 277 A 1 
ATOM 2179 O OD2 . ASP A 1 277 ? 7.855   -11.076 -4.925  1.00 71.30 277 A 1 
ATOM 2180 N N   . TYR A 1 278 ? 9.652   -10.017 -9.910  1.00 79.93 278 A 1 
ATOM 2181 C CA  . TYR A 1 278 ? 9.672   -10.409 -11.319 1.00 81.87 278 A 1 
ATOM 2182 C C   . TYR A 1 278 ? 11.080  -10.374 -11.925 1.00 84.29 278 A 1 
ATOM 2183 O O   . TYR A 1 278 ? 11.482  -11.302 -12.617 1.00 84.90 278 A 1 
ATOM 2184 C CB  . TYR A 1 278 ? 8.724   -9.498  -12.112 1.00 82.23 278 A 1 
ATOM 2185 C CG  . TYR A 1 278 ? 8.690   -9.819  -13.594 1.00 81.82 278 A 1 
ATOM 2186 C CD1 . TYR A 1 278 ? 9.239   -8.924  -14.536 1.00 76.96 278 A 1 
ATOM 2187 C CD2 . TYR A 1 278 ? 8.142   -11.041 -14.025 1.00 76.58 278 A 1 
ATOM 2188 C CE1 . TYR A 1 278 ? 9.226   -9.247  -15.906 1.00 74.74 278 A 1 
ATOM 2189 C CE2 . TYR A 1 278 ? 8.135   -11.369 -15.391 1.00 74.79 278 A 1 
ATOM 2190 C CZ  . TYR A 1 278 ? 8.674   -10.472 -16.336 1.00 79.70 278 A 1 
ATOM 2191 O OH  . TYR A 1 278 ? 8.660   -10.793 -17.657 1.00 77.42 278 A 1 
ATOM 2192 N N   . ARG A 1 279 ? 11.870  -9.339  -11.616 1.00 81.75 279 A 1 
ATOM 2193 C CA  . ARG A 1 279 ? 13.249  -9.234  -12.115 1.00 81.18 279 A 1 
ATOM 2194 C C   . ARG A 1 279 ? 14.137  -10.374 -11.611 1.00 84.04 279 A 1 
ATOM 2195 O O   . ARG A 1 279 ? 14.975  -10.864 -12.359 1.00 83.68 279 A 1 
ATOM 2196 C CB  . ARG A 1 279 ? 13.826  -7.862  -11.740 1.00 79.21 279 A 1 
ATOM 2197 C CG  . ARG A 1 279 ? 15.207  -7.635  -12.367 1.00 70.07 279 A 1 
ATOM 2198 C CD  . ARG A 1 279 ? 15.732  -6.237  -12.036 1.00 65.42 279 A 1 
ATOM 2199 N NE  . ARG A 1 279 ? 17.066  -6.016  -12.626 1.00 57.92 279 A 1 
ATOM 2200 C CZ  . ARG A 1 279 ? 17.779  -4.902  -12.568 1.00 49.48 279 A 1 
ATOM 2201 N NH1 . ARG A 1 279 ? 17.351  -3.842  -11.942 1.00 46.00 279 A 1 
ATOM 2202 N NH2 . ARG A 1 279 ? 18.943  -4.836  -13.145 1.00 44.56 279 A 1 
ATOM 2203 N N   . GLN A 1 280 ? 13.964  -10.781 -10.361 1.00 83.83 280 A 1 
ATOM 2204 C CA  . GLN A 1 280 ? 14.700  -11.902 -9.777  1.00 85.56 280 A 1 
ATOM 2205 C C   . GLN A 1 280 ? 14.266  -13.225 -10.416 1.00 88.78 280 A 1 
ATOM 2206 O O   . GLN A 1 280 ? 15.117  -14.047 -10.733 1.00 88.38 280 A 1 
ATOM 2207 C CB  . GLN A 1 280 ? 14.486  -11.901 -8.260  1.00 84.90 280 A 1 
ATOM 2208 C CG  . GLN A 1 280 ? 15.378  -12.932 -7.551  1.00 76.18 280 A 1 
ATOM 2209 C CD  . GLN A 1 280 ? 15.182  -12.938 -6.037  1.00 74.10 280 A 1 
ATOM 2210 O OE1 . GLN A 1 280 ? 14.437  -12.157 -5.467  1.00 68.51 280 A 1 
ATOM 2211 N NE2 . GLN A 1 280 ? 15.850  -13.816 -5.325  1.00 64.47 280 A 1 
ATOM 2212 N N   . LEU A 1 281 ? 12.972  -13.402 -10.669 1.00 83.20 281 A 1 
ATOM 2213 C CA  . LEU A 1 281 ? 12.429  -14.568 -11.359 1.00 84.13 281 A 1 
ATOM 2214 C C   . LEU A 1 281 ? 13.008  -14.703 -12.777 1.00 85.30 281 A 1 
ATOM 2215 O O   . LEU A 1 281 ? 13.501  -15.769 -13.121 1.00 85.57 281 A 1 
ATOM 2216 C CB  . LEU A 1 281 ? 10.893  -14.469 -11.325 1.00 83.57 281 A 1 
ATOM 2217 C CG  . LEU A 1 281 ? 10.161  -15.698 -11.892 1.00 81.81 281 A 1 
ATOM 2218 C CD1 . LEU A 1 281 ? 8.762   -15.774 -11.283 1.00 73.91 281 A 1 
ATOM 2219 C CD2 . LEU A 1 281 ? 9.975   -15.634 -13.411 1.00 74.56 281 A 1 
ATOM 2220 N N   . VAL A 1 282 ? 13.020  -13.629 -13.564 1.00 88.10 282 A 1 
ATOM 2221 C CA  . VAL A 1 282 ? 13.621  -13.632 -14.913 1.00 87.39 282 A 1 
ATOM 2222 C C   . VAL A 1 282 ? 15.109  -13.979 -14.846 1.00 88.97 282 A 1 
ATOM 2223 O O   . VAL A 1 282 ? 15.569  -14.812 -15.611 1.00 89.75 282 A 1 
ATOM 2224 C CB  . VAL A 1 282 ? 13.397  -12.282 -15.625 1.00 87.32 282 A 1 
ATOM 2225 C CG1 . VAL A 1 282 ? 14.115  -12.203 -16.979 1.00 82.09 282 A 1 
ATOM 2226 C CG2 . VAL A 1 282 ? 11.906  -12.043 -15.896 1.00 81.77 282 A 1 
ATOM 2227 N N   . ALA A 1 283 ? 15.855  -13.415 -13.891 1.00 88.15 283 A 1 
ATOM 2228 C CA  . ALA A 1 283 ? 17.276  -13.725 -13.724 1.00 87.77 283 A 1 
ATOM 2229 C C   . ALA A 1 283 ? 17.535  -15.204 -13.376 1.00 89.58 283 A 1 
ATOM 2230 O O   . ALA A 1 283 ? 18.562  -15.749 -13.772 1.00 89.27 283 A 1 
ATOM 2231 C CB  . ALA A 1 283 ? 17.855  -12.795 -12.650 1.00 88.92 283 A 1 
ATOM 2232 N N   . VAL A 1 284 ? 16.631  -15.851 -12.645 1.00 88.74 284 A 1 
ATOM 2233 C CA  . VAL A 1 284 ? 16.699  -17.298 -12.384 1.00 88.36 284 A 1 
ATOM 2234 C C   . VAL A 1 284 ? 16.471  -18.088 -13.668 1.00 90.13 284 A 1 
ATOM 2235 O O   . VAL A 1 284 ? 17.240  -19.002 -13.933 1.00 90.19 284 A 1 
ATOM 2236 C CB  . VAL A 1 284 ? 15.706  -17.718 -11.283 1.00 88.28 284 A 1 
ATOM 2237 C CG1 . VAL A 1 284 ? 15.533  -19.239 -11.190 1.00 81.68 284 A 1 
ATOM 2238 C CG2 . VAL A 1 284 ? 16.191  -17.226 -9.913  1.00 81.83 284 A 1 
ATOM 2239 N N   . VAL A 1 285 ? 15.483  -17.730 -14.477 1.00 88.87 285 A 1 
ATOM 2240 C CA  . VAL A 1 285 ? 15.232  -18.415 -15.757 1.00 88.36 285 A 1 
ATOM 2241 C C   . VAL A 1 285 ? 16.436  -18.274 -16.688 1.00 89.85 285 A 1 
ATOM 2242 O O   . VAL A 1 285 ? 16.981  -19.285 -17.121 1.00 89.95 285 A 1 
ATOM 2243 C CB  . VAL A 1 285 ? 13.938  -17.915 -16.418 1.00 88.69 285 A 1 
ATOM 2244 C CG1 . VAL A 1 285 ? 13.690  -18.611 -17.758 1.00 81.88 285 A 1 
ATOM 2245 C CG2 . VAL A 1 285 ? 12.732  -18.212 -15.515 1.00 81.55 285 A 1 
ATOM 2246 N N   . ASP A 1 286 ? 16.936  -17.054 -16.890 1.00 90.26 286 A 1 
ATOM 2247 C CA  . ASP A 1 286 ? 18.086  -16.754 -17.756 1.00 89.35 286 A 1 
ATOM 2248 C C   . ASP A 1 286 ? 19.390  -17.446 -17.313 1.00 89.84 286 A 1 
ATOM 2249 O O   . ASP A 1 286 ? 20.303  -17.655 -18.118 1.00 89.38 286 A 1 
ATOM 2250 C CB  . ASP A 1 286 ? 18.351  -15.237 -17.754 1.00 89.43 286 A 1 
ATOM 2251 C CG  . ASP A 1 286 ? 17.318  -14.382 -18.494 1.00 86.63 286 A 1 
ATOM 2252 O OD1 . ASP A 1 286 ? 16.556  -14.927 -19.317 1.00 79.01 286 A 1 
ATOM 2253 O OD2 . ASP A 1 286 ? 17.358  -13.147 -18.260 1.00 81.82 286 A 1 
ATOM 2254 N N   . LYS A 1 287 ? 19.518  -17.776 -16.030 1.00 90.63 287 A 1 
ATOM 2255 C CA  . LYS A 1 287 ? 20.661  -18.522 -15.482 1.00 90.81 287 A 1 
ATOM 2256 C C   . LYS A 1 287 ? 20.703  -19.959 -15.997 1.00 91.91 287 A 1 
ATOM 2257 O O   . LYS A 1 287 ? 21.799  -20.479 -16.196 1.00 90.07 287 A 1 
ATOM 2258 C CB  . LYS A 1 287 ? 20.580  -18.471 -13.948 1.00 91.25 287 A 1 
ATOM 2259 C CG  . LYS A 1 287 ? 21.626  -19.317 -13.199 1.00 90.33 287 A 1 
ATOM 2260 C CD  . LYS A 1 287 ? 21.265  -19.335 -11.710 1.00 88.15 287 A 1 
ATOM 2261 C CE  . LYS A 1 287 ? 22.060  -20.380 -10.931 1.00 82.13 287 A 1 
ATOM 2262 N NZ  . LYS A 1 287 ? 21.412  -20.648 -9.620  1.00 75.88 287 A 1 
ATOM 2263 N N   . TYR A 1 288 ? 19.554  -20.596 -16.166 1.00 90.15 288 A 1 
ATOM 2264 C CA  . TYR A 1 288 ? 19.458  -22.001 -16.580 1.00 89.05 288 A 1 
ATOM 2265 C C   . TYR A 1 288 ? 19.192  -22.155 -18.074 1.00 90.47 288 A 1 
ATOM 2266 O O   . TYR A 1 288 ? 19.783  -23.035 -18.703 1.00 86.87 288 A 1 
ATOM 2267 C CB  . TYR A 1 288 ? 18.374  -22.702 -15.757 1.00 88.94 288 A 1 
ATOM 2268 C CG  . TYR A 1 288 ? 18.745  -22.889 -14.300 1.00 89.22 288 A 1 
ATOM 2269 C CD1 . TYR A 1 288 ? 19.672  -23.885 -13.930 1.00 81.30 288 A 1 
ATOM 2270 C CD2 . TYR A 1 288 ? 18.176  -22.067 -13.315 1.00 83.58 288 A 1 
ATOM 2271 C CE1 . TYR A 1 288 ? 20.032  -24.053 -12.582 1.00 81.55 288 A 1 
ATOM 2272 C CE2 . TYR A 1 288 ? 18.535  -22.231 -11.963 1.00 82.03 288 A 1 
ATOM 2273 C CZ  . TYR A 1 288 ? 19.466  -23.221 -11.596 1.00 86.03 288 A 1 
ATOM 2274 O OH  . TYR A 1 288 ? 19.819  -23.373 -10.296 1.00 83.93 288 A 1 
ATOM 2275 N N   . ASP A 1 289 ? 18.350  -21.295 -18.639 1.00 88.35 289 A 1 
ATOM 2276 C CA  . ASP A 1 289 ? 17.945  -21.362 -20.034 1.00 87.35 289 A 1 
ATOM 2277 C C   . ASP A 1 289 ? 17.570  -19.975 -20.572 1.00 88.07 289 A 1 
ATOM 2278 O O   . ASP A 1 289 ? 16.523  -19.417 -20.242 1.00 85.47 289 A 1 
ATOM 2279 C CB  . ASP A 1 289 ? 16.781  -22.347 -20.153 1.00 86.38 289 A 1 
ATOM 2280 C CG  . ASP A 1 289 ? 16.334  -22.567 -21.591 1.00 86.09 289 A 1 
ATOM 2281 O OD1 . ASP A 1 289 ? 16.981  -22.018 -22.511 1.00 80.24 289 A 1 
ATOM 2282 O OD2 . ASP A 1 289 ? 15.320  -23.289 -21.737 1.00 81.86 289 A 1 
ATOM 2283 N N   . LYS A 1 290 ? 18.441  -19.415 -21.418 1.00 90.82 290 A 1 
ATOM 2284 C CA  . LYS A 1 290 ? 18.210  -18.112 -22.064 1.00 90.65 290 A 1 
ATOM 2285 C C   . LYS A 1 290 ? 17.220  -18.173 -23.226 1.00 91.42 290 A 1 
ATOM 2286 O O   . LYS A 1 290 ? 16.770  -17.127 -23.680 1.00 87.76 290 A 1 
ATOM 2287 C CB  . LYS A 1 290 ? 19.534  -17.525 -22.560 1.00 90.12 290 A 1 
ATOM 2288 C CG  . LYS A 1 290 ? 20.471  -17.176 -21.407 1.00 88.74 290 A 1 
ATOM 2289 C CD  . LYS A 1 290 ? 21.703  -16.477 -21.971 1.00 82.59 290 A 1 
ATOM 2290 C CE  . LYS A 1 290 ? 22.630  -16.089 -20.827 1.00 78.52 290 A 1 
ATOM 2291 N NZ  . LYS A 1 290 ? 23.809  -15.362 -21.348 1.00 67.47 290 A 1 
ATOM 2292 N N   . GLU A 1 291 ? 16.923  -19.365 -23.725 1.00 87.55 291 A 1 
ATOM 2293 C CA  . GLU A 1 291 ? 15.967  -19.598 -24.805 1.00 86.82 291 A 1 
ATOM 2294 C C   . GLU A 1 291 ? 14.592  -20.019 -24.262 1.00 87.46 291 A 1 
ATOM 2295 O O   . GLU A 1 291 ? 13.670  -20.278 -25.032 1.00 82.34 291 A 1 
ATOM 2296 C CB  . GLU A 1 291 ? 16.532  -20.610 -25.819 1.00 86.34 291 A 1 
ATOM 2297 C CG  . GLU A 1 291 ? 17.844  -20.117 -26.461 1.00 82.44 291 A 1 
ATOM 2298 C CD  . GLU A 1 291 ? 18.308  -20.956 -27.665 1.00 74.63 291 A 1 
ATOM 2299 O OE1 . GLU A 1 291 ? 19.192  -20.441 -28.395 1.00 67.20 291 A 1 
ATOM 2300 O OE2 . GLU A 1 291 ? 17.800  -22.076 -27.875 1.00 67.49 291 A 1 
ATOM 2301 N N   . ALA A 1 292 ? 14.427  -20.039 -22.936 1.00 86.49 292 A 1 
ATOM 2302 C CA  . ALA A 1 292 ? 13.162  -20.348 -22.288 1.00 85.55 292 A 1 
ATOM 2303 C C   . ALA A 1 292 ? 12.031  -19.444 -22.800 1.00 85.67 292 A 1 
ATOM 2304 O O   . ALA A 1 292 ? 12.121  -18.210 -22.805 1.00 83.30 292 A 1 
ATOM 2305 C CB  . ALA A 1 292 ? 13.309  -20.218 -20.769 1.00 85.97 292 A 1 
ATOM 2306 N N   . PHE A 1 293 ? 10.925  -20.057 -23.186 1.00 90.57 293 A 1 
ATOM 2307 C CA  . PHE A 1 293 ? 9.753   -19.316 -23.626 1.00 89.26 293 A 1 
ATOM 2308 C C   . PHE A 1 293 ? 8.940   -18.853 -22.420 1.00 90.41 293 A 1 
ATOM 2309 O O   . PHE A 1 293 ? 8.403   -19.662 -21.666 1.00 89.42 293 A 1 
ATOM 2310 C CB  . PHE A 1 293 ? 8.945   -20.177 -24.595 1.00 87.40 293 A 1 
ATOM 2311 C CG  . PHE A 1 293 ? 7.738   -19.456 -25.156 1.00 84.86 293 A 1 
ATOM 2312 C CD1 . PHE A 1 293 ? 6.446   -19.783 -24.702 1.00 78.84 293 A 1 
ATOM 2313 C CD2 . PHE A 1 293 ? 7.903   -18.454 -26.127 1.00 79.74 293 A 1 
ATOM 2314 C CE1 . PHE A 1 293 ? 5.327   -19.123 -25.237 1.00 76.56 293 A 1 
ATOM 2315 C CE2 . PHE A 1 293 ? 6.784   -17.791 -26.658 1.00 76.78 293 A 1 
ATOM 2316 C CZ  . PHE A 1 293 ? 5.494   -18.130 -26.218 1.00 77.63 293 A 1 
ATOM 2317 N N   . MET A 1 294 ? 8.842   -17.537 -22.248 1.00 88.73 294 A 1 
ATOM 2318 C CA  . MET A 1 294 ? 8.134   -16.916 -21.128 1.00 89.34 294 A 1 
ATOM 2319 C C   . MET A 1 294 ? 6.956   -16.066 -21.602 1.00 89.24 294 A 1 
ATOM 2320 O O   . MET A 1 294 ? 7.107   -15.180 -22.439 1.00 87.20 294 A 1 
ATOM 2321 C CB  . MET A 1 294 ? 9.085   -16.067 -20.280 1.00 87.98 294 A 1 
ATOM 2322 C CG  . MET A 1 294 ? 10.194  -16.878 -19.604 1.00 81.67 294 A 1 
ATOM 2323 S SD  . MET A 1 294 ? 11.273  -15.883 -18.533 1.00 84.13 294 A 1 
ATOM 2324 C CE  . MET A 1 294 ? 10.149  -15.475 -17.178 1.00 72.78 294 A 1 
ATOM 2325 N N   . ILE A 1 295 ? 5.801   -16.271 -20.986 1.00 91.39 295 A 1 
ATOM 2326 C CA  . ILE A 1 295 ? 4.627   -15.403 -21.144 1.00 90.49 295 A 1 
ATOM 2327 C C   . ILE A 1 295 ? 4.333   -14.775 -19.789 1.00 90.48 295 A 1 
ATOM 2328 O O   . ILE A 1 295 ? 4.229   -15.469 -18.779 1.00 89.17 295 A 1 
ATOM 2329 C CB  . ILE A 1 295 ? 3.403   -16.175 -21.686 1.00 88.69 295 A 1 
ATOM 2330 C CG1 . ILE A 1 295 ? 3.721   -16.855 -23.033 1.00 80.70 295 A 1 
ATOM 2331 C CG2 . ILE A 1 295 ? 2.198   -15.220 -21.832 1.00 80.27 295 A 1 
ATOM 2332 C CD1 . ILE A 1 295 ? 2.609   -17.792 -23.521 1.00 75.38 295 A 1 
ATOM 2333 N N   . THR A 1 296 ? 4.185   -13.453 -19.763 1.00 90.21 296 A 1 
ATOM 2334 C CA  . THR A 1 296 ? 3.851   -12.728 -18.537 1.00 89.08 296 A 1 
ATOM 2335 C C   . THR A 1 296 ? 2.558   -11.961 -18.718 1.00 88.34 296 A 1 
ATOM 2336 O O   . THR A 1 296 ? 2.474   -11.096 -19.588 1.00 85.41 296 A 1 
ATOM 2337 C CB  . THR A 1 296 ? 4.973   -11.778 -18.122 1.00 87.80 296 A 1 
ATOM 2338 O OG1 . THR A 1 296 ? 6.172   -12.490 -17.935 1.00 80.38 296 A 1 
ATOM 2339 C CG2 . THR A 1 296 ? 4.661   -11.075 -16.800 1.00 80.42 296 A 1 
ATOM 2340 N N   . ASP A 1 297 ? 1.602   -12.213 -17.831 1.00 87.03 297 A 1 
ATOM 2341 C CA  . ASP A 1 297 ? 0.360   -11.460 -17.741 1.00 84.74 297 A 1 
ATOM 2342 C C   . ASP A 1 297 ? 0.262   -10.712 -16.402 1.00 83.44 297 A 1 
ATOM 2343 O O   . ASP A 1 297 ? 0.927   -11.047 -15.416 1.00 80.36 297 A 1 
ATOM 2344 C CB  . ASP A 1 297 ? -0.836  -12.393 -17.996 1.00 82.81 297 A 1 
ATOM 2345 C CG  . ASP A 1 297 ? -2.126  -11.625 -18.294 1.00 78.38 297 A 1 
ATOM 2346 O OD1 . ASP A 1 297 ? -2.036  -10.397 -18.534 1.00 72.62 297 A 1 
ATOM 2347 O OD2 . ASP A 1 297 ? -3.194  -12.268 -18.253 1.00 73.38 297 A 1 
ATOM 2348 N N   . THR A 1 298 ? -0.534  -9.646  -16.374 1.00 81.36 298 A 1 
ATOM 2349 C CA  . THR A 1 298 ? -0.791  -8.868  -15.161 1.00 78.36 298 A 1 
ATOM 2350 C C   . THR A 1 298 ? -2.184  -9.197  -14.665 1.00 77.11 298 A 1 
ATOM 2351 O O   . THR A 1 298 ? -3.167  -8.899  -15.334 1.00 72.89 298 A 1 
ATOM 2352 C CB  . THR A 1 298 ? -0.628  -7.364  -15.393 1.00 75.82 298 A 1 
ATOM 2353 O OG1 . THR A 1 298 ? 0.687   -7.101  -15.846 1.00 70.20 298 A 1 
ATOM 2354 C CG2 . THR A 1 298 ? -0.824  -6.556  -14.110 1.00 69.19 298 A 1 
ATOM 2355 N N   . VAL A 1 299 ? -2.272  -9.770  -13.469 1.00 78.15 299 A 1 
ATOM 2356 C CA  . VAL A 1 299 ? -3.546  -10.148 -12.856 1.00 76.74 299 A 1 
ATOM 2357 C C   . VAL A 1 299 ? -3.960  -9.120  -11.811 1.00 74.71 299 A 1 
ATOM 2358 O O   . VAL A 1 299 ? -3.136  -8.638  -11.029 1.00 70.75 299 A 1 
ATOM 2359 C CB  . VAL A 1 299 ? -3.515  -11.585 -12.303 1.00 75.84 299 A 1 
ATOM 2360 C CG1 . VAL A 1 299 ? -3.376  -12.590 -13.452 1.00 68.89 299 A 1 
ATOM 2361 C CG2 . VAL A 1 299 ? -2.375  -11.834 -11.309 1.00 71.55 299 A 1 
ATOM 2362 N N   . SER A 1 300 ? -5.249  -8.784  -11.795 1.00 69.05 300 A 1 
ATOM 2363 C CA  . SER A 1 300 ? -5.815  -7.814  -10.849 1.00 65.80 300 A 1 
ATOM 2364 C C   . SER A 1 300 ? -5.768  -8.325  -9.416  1.00 64.21 300 A 1 
ATOM 2365 O O   . SER A 1 300 ? -5.460  -7.561  -8.508  1.00 60.59 300 A 1 
ATOM 2366 C CB  . SER A 1 300 ? -7.266  -7.498  -11.220 1.00 62.70 300 A 1 
ATOM 2367 O OG  . SER A 1 300 ? -7.336  -7.062  -12.560 1.00 57.91 300 A 1 
ATOM 2368 N N   . ASP A 1 301 ? -6.036  -9.621  -9.227  1.00 61.12 301 A 1 
ATOM 2369 C CA  . ASP A 1 301 ? -5.938  -10.244 -7.910  1.00 62.54 301 A 1 
ATOM 2370 C C   . ASP A 1 301 ? -5.650  -11.753 -7.975  1.00 62.30 301 A 1 
ATOM 2371 O O   . ASP A 1 301 ? -5.905  -12.413 -8.976  1.00 59.53 301 A 1 
ATOM 2372 C CB  . ASP A 1 301 ? -7.190  -9.949  -7.076  1.00 58.72 301 A 1 
ATOM 2373 C CG  . ASP A 1 301 ? -6.875  -9.916  -5.576  1.00 53.67 301 A 1 
ATOM 2374 O OD1 . ASP A 1 301 ? -5.707  -10.188 -5.187  1.00 51.94 301 A 1 
ATOM 2375 O OD2 . ASP A 1 301 ? -7.805  -9.621  -4.808  1.00 50.33 301 A 1 
ATOM 2376 N N   . VAL A 1 302 ? -5.086  -12.299 -6.881  1.00 67.01 302 A 1 
ATOM 2377 C CA  . VAL A 1 302 ? -4.813  -13.726 -6.687  1.00 66.71 302 A 1 
ATOM 2378 C C   . VAL A 1 302 ? -5.301  -14.106 -5.297  1.00 65.52 302 A 1 
ATOM 2379 O O   . VAL A 1 302 ? -4.767  -13.619 -4.297  1.00 62.55 302 A 1 
ATOM 2380 C CB  . VAL A 1 302 ? -3.321  -14.070 -6.861  1.00 64.29 302 A 1 
ATOM 2381 C CG1 . VAL A 1 302 ? -3.077  -15.576 -6.715  1.00 58.74 302 A 1 
ATOM 2382 C CG2 . VAL A 1 302 ? -2.789  -13.648 -8.240  1.00 60.87 302 A 1 
ATOM 2383 N N   . HIS A 1 303 ? -6.299  -14.963 -5.246  1.00 61.27 303 A 1 
ATOM 2384 C CA  . HIS A 1 303 ? -6.900  -15.463 -4.013  1.00 61.43 303 A 1 
ATOM 2385 C C   . HIS A 1 303 ? -6.466  -16.912 -3.758  1.00 59.23 303 A 1 
ATOM 2386 O O   . HIS A 1 303 ? -6.530  -17.748 -4.652  1.00 54.97 303 A 1 
ATOM 2387 C CB  . HIS A 1 303 ? -8.424  -15.351 -4.111  1.00 59.11 303 A 1 
ATOM 2388 C CG  . HIS A 1 303 ? -8.936  -13.931 -4.093  1.00 55.08 303 A 1 
ATOM 2389 N ND1 . HIS A 1 303 ? -9.010  -13.062 -5.156  1.00 49.90 303 A 1 
ATOM 2390 C CD2 . HIS A 1 303 ? -9.449  -13.287 -3.006  1.00 49.17 303 A 1 
ATOM 2391 C CE1 . HIS A 1 303 ? -9.555  -11.918 -4.714  1.00 48.70 303 A 1 
ATOM 2392 N NE2 . HIS A 1 303 ? -9.848  -12.009 -3.405  1.00 48.68 303 A 1 
ATOM 2393 N N   . GLY A 1 304 ? -6.046  -17.222 -2.529  1.00 58.96 304 A 1 
ATOM 2394 C CA  . GLY A 1 304 ? -5.721  -18.586 -2.104  1.00 59.21 304 A 1 
ATOM 2395 C C   . GLY A 1 304 ? -4.481  -18.662 -1.213  1.00 58.66 304 A 1 
ATOM 2396 O O   . GLY A 1 304 ? -3.534  -17.895 -1.351  1.00 55.13 304 A 1 
ATOM 2397 N N   . ARG A 1 305 ? -4.478  -19.615 -0.276  1.00 45.06 305 A 1 
ATOM 2398 C CA  . ARG A 1 305 ? -3.303  -19.934 0.547   1.00 44.77 305 A 1 
ATOM 2399 C C   . ARG A 1 305 ? -2.372  -20.836 -0.272  1.00 44.27 305 A 1 
ATOM 2400 O O   . ARG A 1 305 ? -2.769  -21.950 -0.590  1.00 42.01 305 A 1 
ATOM 2401 C CB  . ARG A 1 305 ? -3.729  -20.626 1.860   1.00 42.17 305 A 1 
ATOM 2402 C CG  . ARG A 1 305 ? -4.466  -19.693 2.837   1.00 38.56 305 A 1 
ATOM 2403 C CD  . ARG A 1 305 ? -4.794  -20.438 4.143   1.00 35.88 305 A 1 
ATOM 2404 N NE  . ARG A 1 305 ? -5.508  -19.579 5.112   1.00 32.79 305 A 1 
ATOM 2405 C CZ  . ARG A 1 305 ? -5.941  -19.936 6.317   1.00 30.17 305 A 1 
ATOM 2406 N NH1 . ARG A 1 305 ? -5.770  -21.140 6.781   1.00 29.32 305 A 1 
ATOM 2407 N NH2 . ARG A 1 305 ? -6.566  -19.079 7.075   1.00 29.45 305 A 1 
ATOM 2408 N N   . GLY A 1 306 ? -1.163  -20.374 -0.585  1.00 46.80 306 A 1 
ATOM 2409 C CA  . GLY A 1 306 ? -0.131  -21.196 -1.236  1.00 46.69 306 A 1 
ATOM 2410 C C   . GLY A 1 306 ? 0.814   -20.450 -2.172  1.00 47.06 306 A 1 
ATOM 2411 O O   . GLY A 1 306 ? 1.957   -20.870 -2.316  1.00 44.50 306 A 1 
ATOM 2412 N N   . PHE A 1 307 ? 0.402   -19.329 -2.758  1.00 47.33 307 A 1 
ATOM 2413 C CA  . PHE A 1 307 ? 1.203   -18.628 -3.773  1.00 46.35 307 A 1 
ATOM 2414 C C   . PHE A 1 307 ? 1.930   -17.377 -3.266  1.00 46.06 307 A 1 
ATOM 2415 O O   . PHE A 1 307 ? 2.967   -17.003 -3.815  1.00 43.28 307 A 1 
ATOM 2416 C CB  . PHE A 1 307 ? 0.323   -18.361 -4.995  1.00 43.11 307 A 1 
ATOM 2417 C CG  . PHE A 1 307 ? 0.005   -19.632 -5.756  1.00 40.72 307 A 1 
ATOM 2418 C CD1 . PHE A 1 307 ? 0.943   -20.135 -6.675  1.00 38.89 307 A 1 
ATOM 2419 C CD2 . PHE A 1 307 ? -1.190  -20.338 -5.528  1.00 38.29 307 A 1 
ATOM 2420 C CE1 . PHE A 1 307 ? 0.682   -21.328 -7.362  1.00 36.29 307 A 1 
ATOM 2421 C CE2 . PHE A 1 307 ? -1.449  -21.536 -6.214  1.00 36.45 307 A 1 
ATOM 2422 C CZ  . PHE A 1 307 ? -0.512  -22.029 -7.132  1.00 36.52 307 A 1 
ATOM 2423 N N   . THR A 1 308 ? 1.453   -16.754 -2.188  1.00 40.83 308 A 1 
ATOM 2424 C CA  . THR A 1 308 ? 2.097   -15.582 -1.573  1.00 41.63 308 A 1 
ATOM 2425 C C   . THR A 1 308 ? 1.782   -15.535 -0.076  1.00 42.16 308 A 1 
ATOM 2426 O O   . THR A 1 308 ? 0.738   -15.041 0.332   1.00 39.91 308 A 1 
ATOM 2427 C CB  . THR A 1 308 ? 1.657   -14.263 -2.251  1.00 38.20 308 A 1 
ATOM 2428 O OG1 . THR A 1 308 ? 0.265   -14.228 -2.444  1.00 35.91 308 A 1 
ATOM 2429 C CG2 . THR A 1 308 ? 2.303   -14.047 -3.621  1.00 34.70 308 A 1 
ATOM 2430 N N   . TYR A 1 309 ? 2.699   -16.048 0.762   1.00 36.85 309 A 1 
ATOM 2431 C CA  . TYR A 1 309 ? 2.666   -15.775 2.202   1.00 36.76 309 A 1 
ATOM 2432 C C   . TYR A 1 309 ? 3.356   -14.431 2.482   1.00 37.31 309 A 1 
ATOM 2433 O O   . TYR A 1 309 ? 4.521   -14.378 2.845   1.00 35.24 309 A 1 
ATOM 2434 C CB  . TYR A 1 309 ? 3.263   -16.942 3.015   1.00 33.49 309 A 1 
ATOM 2435 C CG  . TYR A 1 309 ? 2.237   -17.848 3.671   1.00 29.81 309 A 1 
ATOM 2436 C CD1 . TYR A 1 309 ? 1.739   -17.532 4.956   1.00 27.38 309 A 1 
ATOM 2437 C CD2 . TYR A 1 309 ? 1.797   -19.013 3.021   1.00 26.84 309 A 1 
ATOM 2438 C CE1 . TYR A 1 309 ? 0.812   -18.385 5.587   1.00 25.13 309 A 1 
ATOM 2439 C CE2 . TYR A 1 309 ? 0.867   -19.866 3.646   1.00 25.17 309 A 1 
ATOM 2440 C CZ  . TYR A 1 309 ? 0.377   -19.557 4.934   1.00 24.82 309 A 1 
ATOM 2441 O OH  . TYR A 1 309 ? -0.513  -20.387 5.546   1.00 24.02 309 A 1 
ATOM 2442 N N   . GLU A 1 310 ? 2.632   -13.344 2.326   1.00 34.82 310 A 1 
ATOM 2443 C CA  . GLU A 1 310 ? 2.686   -12.269 3.316   1.00 34.92 310 A 1 
ATOM 2444 C C   . GLU A 1 310 ? 1.288   -12.209 3.923   1.00 34.29 310 A 1 
ATOM 2445 O O   . GLU A 1 310 ? 0.308   -11.902 3.241   1.00 33.14 310 A 1 
ATOM 2446 C CB  . GLU A 1 310 ? 3.140   -10.914 2.738   1.00 34.62 310 A 1 
ATOM 2447 C CG  . GLU A 1 310 ? 4.679   -10.787 2.739   1.00 32.32 310 A 1 
ATOM 2448 C CD  . GLU A 1 310 ? 5.195   -9.386  2.343   1.00 30.45 310 A 1 
ATOM 2449 O OE1 . GLU A 1 310 ? 6.389   -9.111  2.584   1.00 28.14 310 A 1 
ATOM 2450 O OE2 . GLU A 1 310 ? 4.422   -8.582  1.776   1.00 28.37 310 A 1 
ATOM 2451 N N   . SER A 1 311 ? 1.188   -12.604 5.175   1.00 28.68 311 A 1 
ATOM 2452 C CA  . SER A 1 311 ? -0.016  -12.373 5.961   1.00 27.49 311 A 1 
ATOM 2453 C C   . SER A 1 311 ? -0.258  -10.868 5.991   1.00 27.47 311 A 1 
ATOM 2454 O O   . SER A 1 311 ? 0.419   -10.140 6.714   1.00 26.36 311 A 1 
ATOM 2455 C CB  . SER A 1 311 ? 0.167   -12.935 7.377   1.00 25.18 311 A 1 
ATOM 2456 O OG  . SER A 1 311 ? 1.385   -12.488 7.938   1.00 23.30 311 A 1 
ATOM 2457 N N   . GLY A 1 312 ? -1.196  -10.405 5.186   1.00 27.27 312 A 1 
ATOM 2458 C CA  . GLY A 1 312 ? -1.788  -9.097  5.380   1.00 26.84 312 A 1 
ATOM 2459 C C   . GLY A 1 312 ? -2.409  -9.087  6.769   1.00 26.47 312 A 1 
ATOM 2460 O O   . GLY A 1 312 ? -3.480  -9.646  6.968   1.00 24.98 312 A 1 
ATOM 2461 N N   . SER A 1 313 ? -1.695  -8.517  7.737   1.00 21.60 313 A 1 
ATOM 2462 C CA  . SER A 1 313 ? -2.326  -8.073  8.968   1.00 22.16 313 A 1 
ATOM 2463 C C   . SER A 1 313 ? -3.288  -6.958  8.576   1.00 21.78 313 A 1 
ATOM 2464 O O   . SER A 1 313 ? -2.846  -5.869  8.215   1.00 20.85 313 A 1 
ATOM 2465 C CB  . SER A 1 313 ? -1.278  -7.602  9.982   1.00 21.25 313 A 1 
ATOM 2466 O OG  . SER A 1 313 ? -0.462  -6.586  9.438   1.00 19.73 313 A 1 
ATOM 2467 N N   . VAL A 1 314 ? -4.566  -7.295  8.563   1.00 20.33 314 A 1 
ATOM 2468 C CA  . VAL A 1 314 ? -5.672  -6.336  8.544   1.00 20.14 314 A 1 
ATOM 2469 C C   . VAL A 1 314 ? -5.619  -5.523  9.833   1.00 19.21 314 A 1 
ATOM 2470 O O   . VAL A 1 314 ? -5.361  -6.128  10.896  1.00 17.73 314 A 1 
ATOM 2471 C CB  . VAL A 1 314 ? -7.022  -7.060  8.381   1.00 18.86 314 A 1 
ATOM 2472 C CG1 . VAL A 1 314 ? -8.176  -6.055  8.250   1.00 16.92 314 A 1 
ATOM 2473 C CG2 . VAL A 1 314 ? -7.025  -7.929  7.117   1.00 17.57 314 A 1 
ATOM 2474 O OXT . VAL A 1 314 ? -5.829  -4.289  9.724   1.00 16.27 314 A 1 
#
