# 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_if07374
#
_entry.id if07374
#
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 ARG 2   
1 n TYR 3   
1 n VAL 4   
1 n HIS 5   
1 n ARG 6   
1 n PRO 7   
1 n GLN 8   
1 n ARG 9   
1 n GLY 10  
1 n ILE 11  
1 n GLY 12  
1 n GLY 13  
1 n GLY 14  
1 n VAL 15  
1 n ASP 16  
1 n ARG 17  
1 n ALA 18  
1 n ILE 19  
1 n ARG 20  
1 n GLU 21  
1 n ARG 22  
1 n GLY 23  
1 n LEU 24  
1 n VAL 25  
1 n VAL 26  
1 n GLU 27  
1 n SER 28  
1 n ALA 29  
1 n VAL 30  
1 n GLN 31  
1 n CYS 32  
1 n ASP 33  
1 n LYS 34  
1 n ARG 35  
1 n ASN 36  
1 n LEU 37  
1 n VAL 38  
1 n GLY 39  
1 n SER 40  
1 n PHE 41  
1 n VAL 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n LYS 46  
1 n HIS 47  
1 n LYS 48  
1 n LEU 49  
1 n ASP 50  
1 n VAL 51  
1 n CYS 52  
1 n ARG 53  
1 n ALA 54  
1 n VAL 55  
1 n ALA 56  
1 n PHE 57  
1 n ILE 58  
1 n THR 59  
1 n TYR 60  
1 n LYS 61  
1 n GLU 62  
1 n TRP 63  
1 n GLY 64  
1 n ALA 65  
1 n TYR 66  
1 n ARG 67  
1 n THR 68  
1 n HIS 69  
1 n SER 70  
1 n MET 71  
1 n VAL 72  
1 n SER 73  
1 n ILE 74  
1 n PHE 75  
1 n VAL 76  
1 n GLY 77  
1 n PRO 78  
1 n VAL 79  
1 n TYR 80  
1 n PHE 81  
1 n ILE 82  
1 n VAL 83  
1 n GLN 84  
1 n TYR 85  
1 n PHE 86  
1 n ILE 87  
1 n TRP 88  
1 n THR 89  
1 n ALA 90  
1 n VAL 91  
1 n TYR 92  
1 n SER 93  
1 n GLY 94  
1 n GLY 95  
1 n ASP 96  
1 n THR 97  
1 n LEU 98  
1 n ASN 99  
1 n GLY 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n SER 104 
1 n GLN 105 
1 n MET 106 
1 n ILE 107 
1 n ARG 108 
1 n TYR 109 
1 n PHE 110 
1 n GLY 111 
1 n VAL 112 
1 n THR 113 
1 n VAL 114 
1 n LEU 115 
1 n ILE 116 
1 n GLY 117 
1 n TYR 118 
1 n LEU 119 
1 n THR 120 
1 n MET 121 
1 n ASP 122 
1 n PHE 123 
1 n ALA 124 
1 n ASP 125 
1 n TRP 126 
1 n ASN 127 
1 n LEU 128 
1 n SER 129 
1 n MET 130 
1 n LEU 131 
1 n ILE 132 
1 n ARG 133 
1 n THR 134 
1 n GLY 135 
1 n LYS 136 
1 n PHE 137 
1 n LEU 138 
1 n THR 139 
1 n PHE 140 
1 n ALA 141 
1 n LEU 142 
1 n ARG 143 
1 n PRO 144 
1 n LEU 145 
1 n ASN 146 
1 n HIS 147 
1 n ARG 148 
1 n PHE 149 
1 n PHE 150 
1 n ALA 151 
1 n PHE 152 
1 n SER 153 
1 n GLN 154 
1 n LYS 155 
1 n ILE 156 
1 n GLY 157 
1 n HIS 158 
1 n ARG 159 
1 n THR 160 
1 n LEU 161 
1 n GLY 162 
1 n PHE 163 
1 n ILE 164 
1 n VAL 165 
1 n GLU 166 
1 n PHE 167 
1 n ILE 168 
1 n PRO 169 
1 n CYS 170 
1 n ILE 171 
1 n LEU 172 
1 n ILE 173 
1 n PHE 174 
1 n ILE 175 
1 n PHE 176 
1 n LEU 177 
1 n PHE 178 
1 n LYS 179 
1 n VAL 180 
1 n ASP 181 
1 n MET 182 
1 n ARG 183 
1 n SER 184 
1 n ALA 185 
1 n ASN 186 
1 n LEU 187 
1 n PRO 188 
1 n TRP 189 
1 n THR 190 
1 n LEU 191 
1 n LEU 192 
1 n SER 193 
1 n ILE 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n PHE 198 
1 n PHE 199 
1 n MET 200 
1 n ASN 201 
1 n PHE 202 
1 n PHE 203 
1 n VAL 204 
1 n ASN 205 
1 n TYR 206 
1 n CYS 207 
1 n LEU 208 
1 n GLY 209 
1 n MET 210 
1 n ALA 211 
1 n SER 212 
1 n PHE 213 
1 n TRP 214 
1 n ILE 215 
1 n VAL 216 
1 n GLN 217 
1 n SER 218 
1 n GLU 219 
1 n GLY 220 
1 n ILE 221 
1 n ARG 222 
1 n SER 223 
1 n VAL 224 
1 n TYR 225 
1 n SER 226 
1 n LEU 227 
1 n LEU 228 
1 n GLY 229 
1 n GLY 230 
1 n VAL 231 
1 n PHE 232 
1 n SER 233 
1 n GLY 234 
1 n MET 235 
1 n LEU 236 
1 n ILE 237 
1 n PRO 238 
1 n LEU 239 
1 n VAL 240 
1 n PHE 241 
1 n PHE 242 
1 n PRO 243 
1 n LYS 244 
1 n PRO 245 
1 n LEU 246 
1 n GLN 247 
1 n THR 248 
1 n LEU 249 
1 n GLN 250 
1 n PHE 251 
1 n PHE 252 
1 n LEU 253 
1 n PRO 254 
1 n PHE 255 
1 n GLN 256 
1 n TYR 257 
1 n THR 258 
1 n SER 259 
1 n TYR 260 
1 n VAL 261 
1 n PRO 262 
1 n ALA 263 
1 n MET 264 
1 n VAL 265 
1 n PHE 266 
1 n LEU 267 
1 n GLY 268 
1 n SER 269 
1 n TYR 270 
1 n SER 271 
1 n LEU 272 
1 n GLY 273 
1 n ASP 274 
1 n VAL 275 
1 n HIS 276 
1 n LEU 277 
1 n SER 278 
1 n ILE 279 
1 n PRO 280 
1 n ALA 281 
1 n ILE 282 
1 n VAL 283 
1 n ALA 284 
1 n VAL 285 
1 n GLN 286 
1 n ALA 287 
1 n ALA 288 
1 n VAL 289 
1 n VAL 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n PHE 294 
1 n ILE 295 
1 n VAL 296 
1 n SER 297 
1 n GLU 298 
1 n ILE 299 
1 n LEU 300 
1 n TYR 301 
1 n LYS 302 
1 n ALA 303 
1 n ALA 304 
1 n MET 305 
1 n ARG 306 
1 n GLN 307 
1 n PHE 308 
1 n THR 309 
1 n ALA 310 
1 n VAL 311 
1 n GLY 312 
1 n ALA 313 
#
_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 03:49:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.43
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
#
_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   ? 13.662  -26.706 -7.903  1.00 18.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.049  -26.178 -9.148  1.00 26.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.831  -24.949 -9.589  1.00 28.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.910  -23.989 -8.832  1.00 27.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.570  -25.831 -8.924  1.00 27.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.680  -27.078 -8.999  1.00 25.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.976   -26.735 -8.525  1.00 24.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.182   -28.303 -8.943  1.00 20.63 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 14.503  -24.998 -10.748 1.00 21.09 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 15.290  -23.875 -11.294 1.00 28.50 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 14.332  -22.833 -11.881 1.00 26.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 13.625  -23.134 -12.835 1.00 26.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 16.274  -24.374 -12.376 1.00 29.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 17.487  -25.148 -11.818 1.00 28.13 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 18.428  -25.588 -12.957 1.00 27.91 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 19.560  -26.401 -12.458 1.00 25.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 20.528  -26.954 -13.180 1.00 23.37 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 20.588  -26.817 -14.473 1.00 23.43 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 21.462  -27.660 -12.610 1.00 23.69 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? 14.325  -21.627 -11.328 1.00 26.08 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? 13.658  -20.476 -11.932 1.00 29.08 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? 14.427  -20.068 -13.194 1.00 27.84 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? 15.549  -19.575 -13.126 1.00 26.59 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? 13.557  -19.325 -10.922 1.00 28.61 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? 12.340  -19.412 -10.018 1.00 26.07 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? 11.148  -18.756 -10.398 1.00 24.26 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? 12.383  -20.136 -8.812  1.00 23.10 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? 10.011  -18.819 -9.571  1.00 21.87 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? 11.242  -20.207 -7.986  1.00 23.82 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? 10.055  -19.545 -8.363  1.00 25.40 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? 8.958   -19.604 -7.566  1.00 26.07 3   A 1 
ATOM 32   N N   . VAL A 1 4   ? 13.826  -20.313 -14.357 1.00 26.36 4   A 1 
ATOM 33   C CA  . VAL A 1 4   ? 14.331  -19.814 -15.637 1.00 30.89 4   A 1 
ATOM 34   C C   . VAL A 1 4   ? 14.017  -18.322 -15.712 1.00 31.40 4   A 1 
ATOM 35   O O   . VAL A 1 4   ? 12.882  -17.921 -15.965 1.00 30.16 4   A 1 
ATOM 36   C CB  . VAL A 1 4   ? 13.732  -20.606 -16.816 1.00 29.45 4   A 1 
ATOM 37   C CG1 . VAL A 1 4   ? 14.178  -20.043 -18.174 1.00 25.40 4   A 1 
ATOM 38   C CG2 . VAL A 1 4   ? 14.169  -22.079 -16.760 1.00 28.23 4   A 1 
ATOM 39   N N   . HIS A 1 5   ? 15.035  -17.491 -15.487 1.00 31.61 5   A 1 
ATOM 40   C CA  . HIS A 1 5   ? 14.991  -16.061 -15.773 1.00 36.10 5   A 1 
ATOM 41   C C   . HIS A 1 5   ? 14.793  -15.846 -17.285 1.00 35.32 5   A 1 
ATOM 42   O O   . HIS A 1 5   ? 15.738  -15.936 -18.063 1.00 34.68 5   A 1 
ATOM 43   C CB  . HIS A 1 5   ? 16.291  -15.390 -15.281 1.00 35.40 5   A 1 
ATOM 44   C CG  . HIS A 1 5   ? 16.142  -14.604 -14.004 1.00 32.57 5   A 1 
ATOM 45   N ND1 . HIS A 1 5   ? 15.426  -13.438 -13.853 1.00 29.44 5   A 1 
ATOM 46   C CD2 . HIS A 1 5   ? 16.745  -14.868 -12.801 1.00 28.85 5   A 1 
ATOM 47   C CE1 . HIS A 1 5   ? 15.589  -13.010 -12.590 1.00 28.08 5   A 1 
ATOM 48   N NE2 . HIS A 1 5   ? 16.389  -13.850 -11.913 1.00 28.45 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? 13.566  -15.535 -17.711 1.00 30.38 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? 13.360  -14.872 -19.009 1.00 34.65 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? 13.553  -13.365 -18.822 1.00 34.05 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? 12.941  -12.800 -17.915 1.00 32.52 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? 11.983  -15.184 -19.619 1.00 34.11 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? 11.974  -16.517 -20.382 1.00 31.00 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? 10.678  -16.669 -21.186 1.00 29.77 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? 10.606  -17.967 -21.886 1.00 27.87 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? 9.684   -18.338 -22.766 1.00 26.03 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? 8.717   -17.541 -23.136 1.00 24.63 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? 9.716   -19.531 -23.292 1.00 25.00 6   A 1 
ATOM 60   N N   . PRO A 1 7   ? 14.367  -12.696 -19.663 1.00 30.42 7   A 1 
ATOM 61   C CA  . PRO A 1 7   ? 14.535  -11.254 -19.579 1.00 34.48 7   A 1 
ATOM 62   C C   . PRO A 1 7   ? 13.210  -10.566 -19.929 1.00 35.20 7   A 1 
ATOM 63   O O   . PRO A 1 7   ? 12.661  -10.758 -21.015 1.00 34.41 7   A 1 
ATOM 64   C CB  . PRO A 1 7   ? 15.682  -10.910 -20.538 1.00 32.69 7   A 1 
ATOM 65   C CG  . PRO A 1 7   ? 15.658  -12.042 -21.564 1.00 32.84 7   A 1 
ATOM 66   C CD  . PRO A 1 7   ? 15.132  -13.241 -20.778 1.00 36.45 7   A 1 
ATOM 67   N N   . GLN A 1 8   ? 12.683  -9.766  -18.999 1.00 38.07 8   A 1 
ATOM 68   C CA  . GLN A 1 8   ? 11.534  -8.898  -19.246 1.00 39.57 8   A 1 
ATOM 69   C C   . GLN A 1 8   ? 11.896  -7.881  -20.331 1.00 39.20 8   A 1 
ATOM 70   O O   . GLN A 1 8   ? 12.691  -6.960  -20.114 1.00 37.73 8   A 1 
ATOM 71   C CB  . GLN A 1 8   ? 11.089  -8.183  -17.959 1.00 39.19 8   A 1 
ATOM 72   C CG  . GLN A 1 8   ? 10.307  -9.084  -16.989 1.00 36.47 8   A 1 
ATOM 73   C CD  . GLN A 1 8   ? 9.763   -8.308  -15.787 1.00 32.94 8   A 1 
ATOM 74   O OE1 . GLN A 1 8   ? 10.169  -7.197  -15.495 1.00 31.99 8   A 1 
ATOM 75   N NE2 . GLN A 1 8   ? 8.827   -8.857  -15.042 1.00 31.56 8   A 1 
ATOM 76   N N   . ARG A 1 9   ? 11.316  -8.055  -21.528 1.00 35.70 9   A 1 
ATOM 77   C CA  . ARG A 1 9   ? 11.407  -7.055  -22.594 1.00 39.24 9   A 1 
ATOM 78   C C   . ARG A 1 9   ? 10.664  -5.790  -22.157 1.00 39.80 9   A 1 
ATOM 79   O O   . ARG A 1 9   ? 9.454   -5.804  -22.019 1.00 37.88 9   A 1 
ATOM 80   C CB  . ARG A 1 9   ? 10.839  -7.597  -23.922 1.00 38.36 9   A 1 
ATOM 81   C CG  . ARG A 1 9   ? 11.735  -8.659  -24.591 1.00 35.31 9   A 1 
ATOM 82   C CD  . ARG A 1 9   ? 11.166  -9.064  -25.966 1.00 32.08 9   A 1 
ATOM 83   N NE  . ARG A 1 9   ? 11.832  -10.267 -26.503 1.00 30.70 9   A 1 
ATOM 84   C CZ  . ARG A 1 9   ? 11.597  -10.852 -27.669 1.00 28.54 9   A 1 
ATOM 85   N NH1 . ARG A 1 9   ? 10.754  -10.364 -28.532 1.00 27.92 9   A 1 
ATOM 86   N NH2 . ARG A 1 9   ? 12.213  -11.959 -27.985 1.00 27.65 9   A 1 
ATOM 87   N N   . GLY A 1 10  ? 11.414  -4.707  -21.961 1.00 38.57 10  A 1 
ATOM 88   C CA  . GLY A 1 10  ? 11.021  -3.323  -22.229 1.00 41.79 10  A 1 
ATOM 89   C C   . GLY A 1 10  ? 9.717   -2.784  -21.641 1.00 41.96 10  A 1 
ATOM 90   O O   . GLY A 1 10  ? 8.834   -2.393  -22.398 1.00 39.84 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 9.642   -2.612  -20.316 1.00 42.03 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? 8.574   -1.832  -19.649 1.00 44.55 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 8.540   -0.365  -20.146 1.00 45.23 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 7.485   0.252   -20.212 1.00 42.62 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 8.751   -1.936  -18.107 1.00 42.57 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? 8.659   -3.415  -17.645 1.00 40.75 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? 7.720   -1.083  -17.346 1.00 39.33 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? 9.013   -3.655  -16.171 1.00 38.07 11  A 1 
ATOM 99   N N   . GLY A 1 12  ? 9.681   0.186   -20.594 1.00 45.02 12  A 1 
ATOM 100  C CA  . GLY A 1 12  ? 9.769   1.580   -21.064 1.00 47.93 12  A 1 
ATOM 101  C C   . GLY A 1 12  ? 9.032   1.878   -22.376 1.00 48.93 12  A 1 
ATOM 102  O O   . GLY A 1 12  ? 8.435   2.941   -22.515 1.00 46.54 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? 9.013   0.935   -23.337 1.00 49.27 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? 8.431   1.187   -24.663 1.00 52.82 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? 6.900   1.228   -24.701 1.00 54.47 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? 6.326   1.903   -25.553 1.00 51.21 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 6.223   0.529   -23.779 1.00 52.66 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 4.758   0.530   -23.683 1.00 56.36 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 4.199   1.808   -23.065 1.00 58.04 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 3.198   2.338   -23.548 1.00 55.85 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 4.884   2.333   -22.052 1.00 52.43 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 4.526   3.588   -21.372 1.00 55.24 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 4.671   4.774   -22.326 1.00 56.49 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 3.740   5.565   -22.462 1.00 53.98 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 5.368   3.779   -20.096 1.00 53.90 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 5.046   5.096   -19.380 1.00 50.30 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 5.127   2.637   -19.096 1.00 50.82 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? 5.783   4.852   -23.063 1.00 52.04 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? 6.030   5.939   -24.016 1.00 55.11 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? 5.032   5.956   -25.170 1.00 54.35 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? 4.593   7.024   -25.603 1.00 53.69 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? 7.456   5.824   -24.576 1.00 54.19 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? 8.513   6.228   -23.554 1.00 50.93 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? 8.155   6.883   -22.549 1.00 48.22 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? 9.703   5.910   -23.743 1.00 48.60 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 4.632   4.775   -25.653 1.00 54.14 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 3.636   4.660   -26.721 1.00 57.64 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 2.250   5.098   -26.239 1.00 58.22 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 1.623   5.912   -26.899 1.00 56.46 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 3.668   3.237   -27.289 1.00 55.76 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 2.954   3.171   -28.645 1.00 52.98 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 2.985   1.764   -29.250 1.00 51.68 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 4.359   1.299   -29.544 1.00 47.57 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 4.682   0.198   -30.206 1.00 43.36 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 3.779   -0.622  -30.662 1.00 41.63 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 5.933   -0.095  -30.420 1.00 40.32 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 1.822   4.650   -25.061 1.00 56.90 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 0.520   5.017   -24.499 1.00 58.94 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 0.415   6.503   -24.104 1.00 58.73 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? -0.659  7.097   -24.226 1.00 58.73 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 0.248   4.109   -23.300 1.00 57.99 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? 1.523   7.112   -23.658 1.00 54.57 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? 1.592   8.554   -23.372 1.00 55.89 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? 1.509   9.366   -24.674 1.00 54.79 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? 0.737   10.320  -24.743 1.00 53.12 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? 2.851   8.866   -22.523 1.00 54.58 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? 2.671   8.295   -21.097 1.00 53.06 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? 3.143   10.376  -22.447 1.00 51.84 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? 3.913   8.400   -20.201 1.00 51.71 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? 2.231   8.958   -25.751 1.00 48.73 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? 2.167   9.623   -27.069 1.00 51.10 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? 0.817   9.442   -27.763 1.00 50.61 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? 0.276   10.414  -28.267 1.00 49.64 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? 3.293   9.134   -27.991 1.00 49.93 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? 4.663   9.702   -27.612 1.00 47.04 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? 5.711   9.234   -28.631 1.00 45.98 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? 7.070   9.274   -28.066 1.00 43.37 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? 8.207   9.455   -28.727 1.00 38.83 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? 8.244   9.700   -30.005 1.00 37.65 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? 9.345   9.374   -28.091 1.00 37.31 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 0.247   8.226   -27.763 1.00 46.23 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? -1.046  7.921   -28.406 1.00 48.86 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? -2.227  8.692   -27.791 1.00 48.34 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? -3.235  8.907   -28.456 1.00 46.79 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? -1.324  6.412   -28.312 1.00 47.95 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? -0.519  5.586   -29.329 1.00 44.41 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? -0.642  4.060   -29.122 1.00 41.64 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? -0.002  3.319   -29.906 1.00 39.52 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? -1.316  3.627   -28.157 1.00 43.38 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -2.106  9.125   -26.535 1.00 47.81 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -3.139  9.914   -25.842 1.00 49.36 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -2.878  11.424  -25.844 1.00 47.73 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -3.562  12.143  -25.120 1.00 45.25 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -3.371  9.360   -24.437 1.00 47.84 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -4.031  7.975   -24.485 1.00 45.72 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -4.470  7.571   -23.080 1.00 45.00 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -5.153  6.259   -23.092 1.00 42.12 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -6.102  5.856   -22.266 1.00 39.84 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -6.544  6.611   -21.298 1.00 37.54 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -6.625  4.673   -22.406 1.00 37.93 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? -1.913  11.909  -26.631 1.00 46.19 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -1.609  13.343  -26.710 1.00 46.89 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -1.081  13.950  -25.412 1.00 47.22 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -1.087  15.164  -25.259 1.00 45.59 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -0.601  13.113  -24.479 1.00 45.47 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 0.097   13.549  -23.266 1.00 46.36 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 1.549   13.924  -23.617 1.00 45.76 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 2.506   13.391  -23.059 1.00 42.98 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -0.007  12.456  -22.181 1.00 44.01 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -1.405  12.325  -21.550 1.00 41.07 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -1.546  10.972  -20.860 1.00 37.56 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -1.648  13.410  -20.499 1.00 40.28 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 1.720   14.827  -24.585 1.00 37.37 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 2.977   15.545  -24.767 1.00 38.08 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 3.102   16.457  -23.560 1.00 38.40 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 2.241   17.299  -23.314 1.00 36.90 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 3.030   16.321  -26.093 1.00 35.58 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 4.386   17.018  -26.260 1.00 32.01 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 2.841   15.371  -27.286 1.00 32.80 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 4.140   16.227  -22.762 1.00 36.67 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 4.467   17.085  -21.627 1.00 37.51 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 4.978   18.403  -22.204 1.00 37.43 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 6.176   18.602  -22.347 1.00 35.95 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 5.474   16.411  -20.677 1.00 35.56 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 5.676   17.278  -19.423 1.00 32.91 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 4.989   15.032  -20.200 1.00 32.87 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? 4.058   19.287  -22.590 1.00 34.25 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? 4.392   20.691  -22.771 1.00 35.31 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? 4.788   21.233  -21.406 1.00 35.43 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 3.985   21.381  -20.475 1.00 34.24 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? 3.262   21.497  -23.424 1.00 34.15 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? 3.402   21.489  -24.961 1.00 30.51 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? 2.380   22.403  -25.660 1.00 28.34 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? 2.684   22.833  -26.798 1.00 26.73 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? 1.310   22.655  -25.065 1.00 27.90 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 6.087   21.462  -21.280 1.00 32.06 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 6.680   22.362  -20.310 1.00 32.82 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 5.896   23.671  -20.281 1.00 33.09 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 5.679   24.282  -21.326 1.00 31.97 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 8.130   22.625  -20.732 1.00 31.24 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 8.195   22.958  -22.104 1.00 28.62 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 5.553   24.113  -19.071 1.00 35.16 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 4.874   25.358  -18.748 1.00 35.76 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 3.350   25.361  -18.966 1.00 36.53 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 2.811   25.904  -19.923 1.00 34.46 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 5.611   26.558  -19.361 1.00 32.80 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? 2.628   24.905  -17.927 1.00 41.47 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? 1.393   25.614  -17.557 1.00 42.42 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? 1.822   27.020  -17.157 1.00 42.31 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? 2.195   27.275  -16.015 1.00 40.58 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? 0.617   24.904  -16.428 1.00 41.04 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? -0.655  25.678  -16.045 1.00 38.59 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? 0.187   23.497  -16.858 1.00 38.11 30  A 1 
ATOM 234  N N   . GLN A 1 31  ? 1.861   27.914  -18.139 1.00 43.29 31  A 1 
ATOM 235  C CA  . GLN A 1 31  ? 2.109   29.331  -17.934 1.00 44.53 31  A 1 
ATOM 236  C C   . GLN A 1 31  ? 0.971   29.834  -17.051 1.00 45.65 31  A 1 
ATOM 237  O O   . GLN A 1 31  ? -0.193  29.875  -17.447 1.00 43.88 31  A 1 
ATOM 238  C CB  . GLN A 1 31  ? 2.235   30.013  -19.303 1.00 42.66 31  A 1 
ATOM 239  C CG  . GLN A 1 31  ? 3.135   31.258  -19.291 1.00 38.77 31  A 1 
ATOM 240  C CD  . GLN A 1 31  ? 3.794   31.506  -20.653 1.00 35.30 31  A 1 
ATOM 241  O OE1 . GLN A 1 31  ? 3.658   30.749  -21.599 1.00 34.52 31  A 1 
ATOM 242  N NE2 . GLN A 1 31  ? 4.559   32.562  -20.807 1.00 32.53 31  A 1 
ATOM 243  N N   . CYS A 1 32  ? 1.308   30.057  -15.782 1.00 44.43 32  A 1 
ATOM 244  C CA  . CYS A 1 32  ? 0.365   30.416  -14.736 1.00 45.56 32  A 1 
ATOM 245  C C   . CYS A 1 32  ? -0.122  31.839  -15.013 1.00 46.35 32  A 1 
ATOM 246  O O   . CYS A 1 32  ? 0.513   32.807  -14.602 1.00 43.97 32  A 1 
ATOM 247  C CB  . CYS A 1 32  ? 1.076   30.247  -13.379 1.00 43.34 32  A 1 
ATOM 248  S SG  . CYS A 1 32  ? -0.110  30.242  -12.011 1.00 38.33 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -1.230  31.958  -15.748 1.00 47.07 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -1.947  33.225  -15.821 1.00 48.95 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -2.479  33.539  -14.419 1.00 49.04 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -3.453  32.948  -13.945 1.00 46.69 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -3.057  33.192  -16.887 1.00 46.54 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -3.734  34.561  -17.068 1.00 41.36 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -3.298  35.547  -16.413 1.00 39.42 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -4.698  34.637  -17.852 1.00 38.78 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -1.787  34.445  -13.730 1.00 45.55 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -2.081  34.885  -12.355 1.00 47.14 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -3.498  35.455  -12.182 1.00 47.34 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -3.924  35.645  -11.049 1.00 45.75 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -1.027  35.910  -11.892 1.00 45.95 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 0.343   35.284  -11.565 1.00 41.89 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? 1.305   36.360  -11.028 1.00 39.25 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 2.648   35.754  -10.606 1.00 36.19 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? 3.586   36.790  -10.085 1.00 31.61 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -4.237  35.688  -13.268 1.00 49.49 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -5.611  36.217  -13.240 1.00 51.00 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -6.706  35.159  -13.073 1.00 52.49 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -7.838  35.531  -12.803 1.00 49.51 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -5.851  37.104  -14.469 1.00 48.69 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -5.149  38.463  -14.288 1.00 44.15 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -5.446  39.423  -15.436 1.00 41.31 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -4.604  39.146  -16.614 1.00 37.45 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -4.435  39.958  -17.646 1.00 34.19 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -5.068  41.095  -17.744 1.00 32.30 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -3.617  39.622  -18.604 1.00 32.91 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? -6.394  33.851  -13.186 1.00 59.53 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? -7.416  32.805  -13.091 1.00 62.99 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? -6.917  31.574  -12.316 1.00 63.25 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? -6.748  30.481  -12.855 1.00 61.24 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? -7.973  32.529  -14.507 1.00 58.87 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? -9.484  32.654  -14.583 1.00 51.83 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? -10.201 32.538  -13.610 1.00 49.82 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? -10.018 32.882  -15.760 1.00 47.12 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? -6.675  31.749  -11.017 1.00 62.86 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? -6.169  30.707  -10.107 1.00 64.11 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? -7.027  29.431  -10.142 1.00 65.56 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? -6.487  28.326  -10.185 1.00 63.93 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? -6.104  31.266  -8.663  1.00 62.01 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? -4.668  31.529  -8.164  1.00 55.30 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? -4.437  33.016  -7.907  1.00 50.68 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? -4.396  30.773  -6.862  1.00 53.26 37  A 1 
ATOM 293  N N   . VAL A 1 38  ? -8.349  29.568  -10.191 1.00 67.52 38  A 1 
ATOM 294  C CA  . VAL A 1 38  ? -9.298  28.447  -10.246 1.00 69.30 38  A 1 
ATOM 295  C C   . VAL A 1 38  ? -9.173  27.684  -11.569 1.00 69.05 38  A 1 
ATOM 296  O O   . VAL A 1 38  ? -9.080  26.457  -11.569 1.00 66.41 38  A 1 
ATOM 297  C CB  . VAL A 1 38  ? -10.741 28.944  -10.022 1.00 67.64 38  A 1 
ATOM 298  C CG1 . VAL A 1 38  ? -11.749 27.791  -10.057 1.00 59.74 38  A 1 
ATOM 299  C CG2 . VAL A 1 38  ? -10.876 29.652  -8.668  1.00 62.39 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -9.096  28.381  -12.700 1.00 66.97 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -8.917  27.764  -14.018 1.00 67.17 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -7.580  27.030  -14.156 1.00 67.21 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -7.534  25.929  -14.711 1.00 64.59 39  A 1 
ATOM 304  N N   . SER A 1 40  ? -6.501  27.584  -13.592 1.00 70.80 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? -5.181  26.945  -13.538 1.00 72.32 40  A 1 
ATOM 306  C C   . SER A 1 40  ? -5.200  25.679  -12.671 1.00 74.45 40  A 1 
ATOM 307  O O   . SER A 1 40  ? -4.746  24.625  -13.108 1.00 71.54 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? -4.144  27.946  -13.024 1.00 66.43 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? -2.852  27.386  -13.107 1.00 56.98 40  A 1 
ATOM 310  N N   . PHE A 1 41  ? -5.821  25.738  -11.491 1.00 68.29 41  A 1 
ATOM 311  C CA  . PHE A 1 41  ? -5.956  24.588  -10.596 1.00 70.30 41  A 1 
ATOM 312  C C   . PHE A 1 41  ? -6.742  23.439  -11.248 1.00 72.46 41  A 1 
ATOM 313  O O   . PHE A 1 41  ? -6.296  22.291  -11.224 1.00 72.28 41  A 1 
ATOM 314  C CB  . PHE A 1 41  ? -6.620  25.043  -9.290  1.00 69.14 41  A 1 
ATOM 315  C CG  . PHE A 1 41  ? -6.774  23.927  -8.278  1.00 66.20 41  A 1 
ATOM 316  C CD1 . PHE A 1 41  ? -8.003  23.258  -8.131  1.00 62.61 41  A 1 
ATOM 317  C CD2 . PHE A 1 41  ? -5.671  23.538  -7.492  1.00 62.37 41  A 1 
ATOM 318  C CE1 . PHE A 1 41  ? -8.128  22.212  -7.200  1.00 57.71 41  A 1 
ATOM 319  C CE2 . PHE A 1 41  ? -5.798  22.490  -6.563  1.00 58.24 41  A 1 
ATOM 320  C CZ  . PHE A 1 41  ? -7.028  21.831  -6.418  1.00 58.79 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? -7.866  23.736  -11.902 1.00 75.20 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? -8.678  22.736  -12.615 1.00 75.39 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? -7.892  22.091  -13.762 1.00 75.11 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? -7.968  20.875  -13.938 1.00 75.34 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? -9.994  23.361  -13.118 1.00 74.70 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? -10.789 22.416  -14.030 1.00 67.50 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? -10.909 23.709  -11.936 1.00 69.81 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? -7.098  22.849  -14.523 1.00 78.04 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? -6.235  22.306  -15.589 1.00 75.41 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? -5.170  21.356  -15.033 1.00 75.66 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? -5.011  20.255  -15.554 1.00 74.76 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? -5.575  23.445  -16.383 1.00 72.13 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? -6.539  24.144  -17.352 1.00 64.31 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? -5.819  25.297  -18.070 1.00 60.03 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? -6.758  26.050  -19.020 1.00 53.44 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? -6.043  27.127  -19.762 1.00 46.13 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -4.489  21.739  -13.947 1.00 78.01 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -3.485  20.887  -13.281 1.00 76.55 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -4.122  19.607  -12.739 1.00 78.16 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -3.563  18.520  -12.900 1.00 77.20 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -2.771  21.664  -12.156 1.00 73.55 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -1.860  20.771  -11.302 1.00 67.06 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -1.895  22.776  -12.741 1.00 68.69 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -5.301  19.703  -12.125 1.00 77.95 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -6.023  18.545  -11.605 1.00 77.80 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -6.449  17.593  -12.730 1.00 78.61 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -6.214  16.390  -12.622 1.00 79.45 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -7.218  19.029  -10.772 1.00 78.96 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -8.007  17.889  -10.103 1.00 72.55 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -7.156  17.101  -9.110  1.00 66.39 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -9.206  18.473  -9.360  1.00 67.69 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? -7.012  18.108  -13.831 1.00 80.29 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? -7.361  17.312  -15.019 1.00 77.86 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? -6.145  16.584  -15.576 1.00 77.53 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? -6.198  15.370  -15.729 1.00 76.97 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? -8.004  18.194  -16.100 1.00 77.41 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? -9.474  18.507  -15.785 1.00 67.82 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? -10.084 19.347  -16.917 1.00 64.76 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? -11.568 19.619  -16.636 1.00 57.00 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? -12.217 20.335  -17.765 1.00 50.01 46  A 1 
ATOM 361  N N   . HIS A 1 47  ? -5.026  17.281  -15.766 1.00 84.06 47  A 1 
ATOM 362  C CA  . HIS A 1 47  ? -3.790  16.672  -16.248 1.00 81.35 47  A 1 
ATOM 363  C C   . HIS A 1 47  ? -3.309  15.535  -15.330 1.00 82.17 47  A 1 
ATOM 364  O O   . HIS A 1 47  ? -2.993  14.443  -15.802 1.00 79.83 47  A 1 
ATOM 365  C CB  . HIS A 1 47  ? -2.721  17.762  -16.394 1.00 78.34 47  A 1 
ATOM 366  C CG  . HIS A 1 47  ? -1.422  17.209  -16.923 1.00 72.73 47  A 1 
ATOM 367  N ND1 . HIS A 1 47  ? -1.189  16.758  -18.201 1.00 64.23 47  A 1 
ATOM 368  C CD2 . HIS A 1 47  ? -0.277  17.006  -16.202 1.00 64.88 47  A 1 
ATOM 369  C CE1 . HIS A 1 47  ? 0.072   16.303  -18.249 1.00 62.39 47  A 1 
ATOM 370  N NE2 . HIS A 1 47  ? 0.665   16.431  -17.055 1.00 64.49 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? -3.320  15.736  -14.002 1.00 80.44 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? -2.967  14.674  -13.043 1.00 79.34 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? -3.909  13.470  -13.138 1.00 81.16 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? -3.444  12.334  -13.083 1.00 80.74 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? -2.944  15.226  -11.611 1.00 78.28 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? -1.687  16.064  -11.331 1.00 74.91 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? -1.648  16.486  -9.861  1.00 72.02 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? -0.362  17.272  -9.580  1.00 67.14 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? -0.239  17.627  -8.142  1.00 60.44 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -5.210  13.689  -13.300 1.00 83.20 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -6.186  12.611  -13.471 1.00 82.96 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -5.964  11.843  -14.780 1.00 83.00 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -6.041  10.615  -14.776 1.00 82.78 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -7.610  13.187  -13.413 1.00 85.02 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -8.059  13.636  -12.011 1.00 79.43 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -9.403  14.351  -12.117 1.00 72.84 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -8.216  12.458  -11.050 1.00 74.28 49  A 1 
ATOM 388  N N   . ASP A 1 50  ? -5.630  12.522  -15.872 1.00 82.18 50  A 1 
ATOM 389  C CA  . ASP A 1 50  ? -5.358  11.888  -17.164 1.00 80.59 50  A 1 
ATOM 390  C C   . ASP A 1 50  ? -4.084  11.039  -17.127 1.00 80.03 50  A 1 
ATOM 391  O O   . ASP A 1 50  ? -4.093  9.893   -17.584 1.00 79.05 50  A 1 
ATOM 392  C CB  . ASP A 1 50  ? -5.304  12.956  -18.267 1.00 79.82 50  A 1 
ATOM 393  C CG  . ASP A 1 50  ? -6.665  13.615  -18.511 1.00 74.35 50  A 1 
ATOM 394  O OD1 . ASP A 1 50  ? -7.699  12.928  -18.289 1.00 69.96 50  A 1 
ATOM 395  O OD2 . ASP A 1 50  ? -6.667  14.801  -18.902 1.00 68.80 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? -3.020  11.528  -16.486 1.00 82.67 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? -1.801  10.747  -16.225 1.00 81.67 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? -2.120  9.526   -15.359 1.00 83.54 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? -1.730  8.411   -15.704 1.00 82.29 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? -0.706  11.615  -15.571 1.00 78.92 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 0.516   10.786  -15.149 1.00 72.17 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? -0.197  12.694  -16.535 1.00 73.06 51  A 1 
ATOM 403  N N   . CYS A 1 52  ? -2.872  9.697   -14.278 1.00 80.16 52  A 1 
ATOM 404  C CA  . CYS A 1 52  ? -3.264  8.600   -13.392 1.00 80.74 52  A 1 
ATOM 405  C C   . CYS A 1 52  ? -4.045  7.515   -14.150 1.00 81.84 52  A 1 
ATOM 406  O O   . CYS A 1 52  ? -3.729  6.327   -14.039 1.00 82.05 52  A 1 
ATOM 407  C CB  . CYS A 1 52  ? -4.063  9.185   -12.221 1.00 80.43 52  A 1 
ATOM 408  S SG  . CYS A 1 52  ? -4.470  7.884   -11.032 1.00 72.84 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? -5.018  7.894   -14.981 1.00 82.70 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? -5.793  6.973   -15.828 1.00 83.12 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? -4.921  6.246   -16.849 1.00 82.58 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? -5.105  5.050   -17.056 1.00 80.57 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? -6.889  7.757   -16.562 1.00 84.77 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? -8.050  8.157   -15.647 1.00 74.71 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? -8.957  9.122   -16.412 1.00 75.00 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? -10.150 9.501   -15.639 1.00 66.38 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? -10.987 10.466  -15.953 1.00 59.32 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? -10.803 11.232  -16.996 1.00 55.14 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? -12.048 10.685  -15.220 1.00 51.46 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -3.974  6.939   -17.485 1.00 84.82 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -3.065  6.338   -18.456 1.00 83.08 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -2.157  5.284   -17.805 1.00 83.55 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -2.042  4.169   -18.318 1.00 82.01 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -2.261  7.455   -19.133 1.00 81.75 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -1.574  5.595   -16.644 1.00 81.70 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -0.733  4.667   -15.876 1.00 80.67 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -1.551  3.471   -15.388 1.00 81.85 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -1.150  2.332   -15.615 1.00 80.56 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -0.038  5.397   -14.712 1.00 78.89 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? 0.761   4.427   -13.834 1.00 72.89 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? 0.948   6.453   -15.230 1.00 74.04 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -2.733  3.693   -14.809 1.00 79.15 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -3.616  2.617   -14.361 1.00 78.82 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -4.008  1.670   -15.508 1.00 79.90 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -4.005  0.452   -15.340 1.00 79.70 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -4.853  3.241   -13.699 1.00 78.30 56  A 1 
ATOM 437  N N   . PHE A 1 57  ? -4.277  2.191   -16.704 1.00 80.64 57  A 1 
ATOM 438  C CA  . PHE A 1 57  ? -4.601  1.381   -17.882 1.00 79.83 57  A 1 
ATOM 439  C C   . PHE A 1 57  ? -3.439  0.486   -18.340 1.00 80.14 57  A 1 
ATOM 440  O O   . PHE A 1 57  ? -3.659  -0.658  -18.744 1.00 78.87 57  A 1 
ATOM 441  C CB  . PHE A 1 57  ? -5.049  2.309   -19.010 1.00 79.40 57  A 1 
ATOM 442  C CG  . PHE A 1 57  ? -5.480  1.569   -20.261 1.00 73.83 57  A 1 
ATOM 443  C CD1 . PHE A 1 57  ? -4.647  1.547   -21.397 1.00 68.99 57  A 1 
ATOM 444  C CD2 . PHE A 1 57  ? -6.721  0.907   -20.288 1.00 68.25 57  A 1 
ATOM 445  C CE1 . PHE A 1 57  ? -5.072  0.888   -22.562 1.00 62.93 57  A 1 
ATOM 446  C CE2 . PHE A 1 57  ? -7.142  0.244   -21.452 1.00 63.12 57  A 1 
ATOM 447  C CZ  . PHE A 1 57  ? -6.320  0.243   -22.595 1.00 64.32 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? -2.188  0.972   -18.262 1.00 81.18 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? -1.000  0.150   -18.530 1.00 80.13 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? -0.898  -0.963  -17.491 1.00 80.56 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? -0.729  -2.124  -17.861 1.00 79.00 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 0.273   1.024   -18.579 1.00 78.89 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 0.209   1.981   -19.791 1.00 71.58 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 1.539   0.153   -18.675 1.00 68.79 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? 1.189   3.148   -19.681 1.00 62.66 58  A 1 
ATOM 456  N N   . THR A 1 59  ? -1.111  -0.653  -16.210 1.00 77.84 59  A 1 
ATOM 457  C CA  . THR A 1 59  ? -1.157  -1.640  -15.126 1.00 75.99 59  A 1 
ATOM 458  C C   . THR A 1 59  ? -2.195  -2.733  -15.395 1.00 75.88 59  A 1 
ATOM 459  O O   . THR A 1 59  ? -1.924  -3.907  -15.165 1.00 74.76 59  A 1 
ATOM 460  C CB  . THR A 1 59  ? -1.452  -0.943  -13.792 1.00 74.56 59  A 1 
ATOM 461  O OG1 . THR A 1 59  ? -0.503  0.065   -13.539 1.00 68.20 59  A 1 
ATOM 462  C CG2 . THR A 1 59  ? -1.403  -1.889  -12.603 1.00 67.67 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? -3.369  -2.407  -15.954 1.00 78.31 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? -4.381  -3.404  -16.329 1.00 77.80 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? -3.900  -4.353  -17.430 1.00 77.63 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? -4.148  -5.558  -17.352 1.00 75.57 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? -5.684  -2.725  -16.780 1.00 77.86 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? -6.341  -1.783  -15.791 1.00 75.77 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? -6.084  -1.869  -14.413 1.00 70.60 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? -7.235  -0.805  -16.270 1.00 70.43 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? -6.704  -0.980  -13.521 1.00 66.38 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? -7.861  0.082   -15.381 1.00 67.36 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? -7.593  -0.003  -14.006 1.00 69.33 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? -8.197  0.853   -13.148 1.00 66.17 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -3.188  -3.850  -18.445 1.00 76.80 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? -2.614  -4.680  -19.513 1.00 74.38 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? -1.543  -5.630  -18.974 1.00 74.16 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? -1.553  -6.807  -19.328 1.00 72.78 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -2.028  -3.808  -20.629 1.00 74.03 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -3.106  -3.120  -21.473 1.00 68.48 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -2.445  -2.348  -22.624 1.00 65.59 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -3.508  -1.772  -23.560 1.00 58.73 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -2.908  -1.063  -24.715 1.00 51.57 61  A 1 
ATOM 484  N N   . GLU A 1 62  ? -0.651  -5.136  -18.116 1.00 75.70 62  A 1 
ATOM 485  C CA  . GLU A 1 62  ? 0.380   -5.952  -17.471 1.00 73.42 62  A 1 
ATOM 486  C C   . GLU A 1 62  ? -0.248  -7.046  -16.604 1.00 73.10 62  A 1 
ATOM 487  O O   . GLU A 1 62  ? 0.097   -8.219  -16.741 1.00 70.38 62  A 1 
ATOM 488  C CB  . GLU A 1 62  ? 1.311   -5.066  -16.627 1.00 70.50 62  A 1 
ATOM 489  C CG  . GLU A 1 62  ? 2.204   -4.168  -17.502 1.00 63.07 62  A 1 
ATOM 490  C CD  . GLU A 1 62  ? 3.166   -3.280  -16.688 1.00 60.32 62  A 1 
ATOM 491  O OE1 . GLU A 1 62  ? 4.040   -2.655  -17.338 1.00 54.76 62  A 1 
ATOM 492  O OE2 . GLU A 1 62  ? 3.028   -3.220  -15.448 1.00 53.39 62  A 1 
ATOM 493  N N   . TRP A 1 63  ? -1.238  -6.710  -15.780 1.00 72.07 63  A 1 
ATOM 494  C CA  . TRP A 1 63  ? -1.969  -7.677  -14.962 1.00 69.11 63  A 1 
ATOM 495  C C   . TRP A 1 63  ? -2.680  -8.741  -15.812 1.00 67.28 63  A 1 
ATOM 496  O O   . TRP A 1 63  ? -2.607  -9.932  -15.502 1.00 65.74 63  A 1 
ATOM 497  C CB  . TRP A 1 63  ? -2.959  -6.922  -14.075 1.00 68.31 63  A 1 
ATOM 498  C CG  . TRP A 1 63  ? -3.736  -7.792  -13.149 1.00 64.80 63  A 1 
ATOM 499  C CD1 . TRP A 1 63  ? -3.383  -8.112  -11.886 1.00 58.86 63  A 1 
ATOM 500  C CD2 . TRP A 1 63  ? -4.998  -8.487  -13.395 1.00 61.34 63  A 1 
ATOM 501  N NE1 . TRP A 1 63  ? -4.327  -8.942  -11.332 1.00 55.35 63  A 1 
ATOM 502  C CE2 . TRP A 1 63  ? -5.346  -9.217  -12.219 1.00 58.90 63  A 1 
ATOM 503  C CE3 . TRP A 1 63  ? -5.880  -8.583  -14.492 1.00 55.19 63  A 1 
ATOM 504  C CZ2 . TRP A 1 63  ? -6.506  -10.000 -12.135 1.00 56.96 63  A 1 
ATOM 505  C CZ3 . TRP A 1 63  ? -7.044  -9.370  -14.423 1.00 53.79 63  A 1 
ATOM 506  C CH2 . TRP A 1 63  ? -7.359  -10.079 -13.249 1.00 53.48 63  A 1 
ATOM 507  N N   . GLY A 1 64  ? -3.310  -8.343  -16.913 1.00 73.47 64  A 1 
ATOM 508  C CA  . GLY A 1 64  ? -3.987  -9.258  -17.837 1.00 70.94 64  A 1 
ATOM 509  C C   . GLY A 1 64  ? -3.063  -10.331 -18.425 1.00 69.90 64  A 1 
ATOM 510  O O   . GLY A 1 64  ? -3.502  -11.461 -18.642 1.00 67.23 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? -1.773  -10.027 -18.613 1.00 70.76 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? -0.770  -10.988 -19.081 1.00 70.02 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? -0.385  -12.041 -18.023 1.00 69.81 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? 0.068   -13.127 -18.375 1.00 65.95 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? 0.451   -10.202 -19.576 1.00 67.85 65  A 1 
ATOM 516  N N   . TYR A 1 66  ? -0.581  -11.762 -16.726 1.00 67.49 66  A 1 
ATOM 517  C CA  . TYR A 1 66  ? -0.228  -12.636 -15.592 1.00 65.89 66  A 1 
ATOM 518  C C   . TYR A 1 66  ? -1.453  -13.130 -14.800 1.00 65.06 66  A 1 
ATOM 519  O O   . TYR A 1 66  ? -1.366  -13.417 -13.606 1.00 60.32 66  A 1 
ATOM 520  C CB  . TYR A 1 66  ? 0.809   -11.935 -14.706 1.00 62.13 66  A 1 
ATOM 521  C CG  . TYR A 1 66  ? 2.124   -11.648 -15.403 1.00 57.06 66  A 1 
ATOM 522  C CD1 . TYR A 1 66  ? 3.034   -12.694 -15.662 1.00 53.66 66  A 1 
ATOM 523  C CD2 . TYR A 1 66  ? 2.438   -10.339 -15.805 1.00 52.22 66  A 1 
ATOM 524  C CE1 . TYR A 1 66  ? 4.248   -12.431 -16.322 1.00 47.08 66  A 1 
ATOM 525  C CE2 . TYR A 1 66  ? 3.649   -10.072 -16.467 1.00 47.53 66  A 1 
ATOM 526  C CZ  . TYR A 1 66  ? 4.557   -11.116 -16.726 1.00 45.90 66  A 1 
ATOM 527  O OH  . TYR A 1 66  ? 5.732   -10.857 -17.366 1.00 44.70 66  A 1 
ATOM 528  N N   . ARG A 1 67  ? -2.603  -13.275 -15.465 1.00 62.18 67  A 1 
ATOM 529  C CA  . ARG A 1 67  ? -3.909  -13.577 -14.846 1.00 59.91 67  A 1 
ATOM 530  C C   . ARG A 1 67  ? -3.890  -14.777 -13.888 1.00 61.76 67  A 1 
ATOM 531  O O   . ARG A 1 67  ? -4.509  -14.710 -12.828 1.00 58.22 67  A 1 
ATOM 532  C CB  . ARG A 1 67  ? -4.942  -13.775 -15.974 1.00 53.82 67  A 1 
ATOM 533  C CG  . ARG A 1 67  ? -6.368  -13.978 -15.442 1.00 48.74 67  A 1 
ATOM 534  C CD  . ARG A 1 67  ? -7.358  -14.096 -16.603 1.00 46.36 67  A 1 
ATOM 535  N NE  . ARG A 1 67  ? -8.728  -14.344 -16.116 1.00 41.66 67  A 1 
ATOM 536  C CZ  . ARG A 1 67  ? -9.808  -14.515 -16.860 1.00 37.36 67  A 1 
ATOM 537  N NH1 . ARG A 1 67  ? -9.766  -14.478 -18.162 1.00 35.73 67  A 1 
ATOM 538  N NH2 . ARG A 1 67  ? -10.965 -14.730 -16.303 1.00 34.70 67  A 1 
ATOM 539  N N   . THR A 1 68  ? -3.182  -15.858 -14.228 1.00 61.07 68  A 1 
ATOM 540  C CA  . THR A 1 68  ? -3.121  -17.078 -13.405 1.00 60.56 68  A 1 
ATOM 541  C C   . THR A 1 68  ? -2.460  -16.846 -12.047 1.00 60.89 68  A 1 
ATOM 542  O O   . THR A 1 68  ? -2.943  -17.353 -11.043 1.00 56.78 68  A 1 
ATOM 543  C CB  . THR A 1 68  ? -2.366  -18.196 -14.139 1.00 56.76 68  A 1 
ATOM 544  O OG1 . THR A 1 68  ? -1.140  -17.695 -14.637 1.00 52.40 68  A 1 
ATOM 545  C CG2 . THR A 1 68  ? -3.160  -18.718 -15.334 1.00 51.82 68  A 1 
ATOM 546  N N   . HIS A 1 69  ? -1.399  -16.030 -11.984 1.00 61.56 69  A 1 
ATOM 547  C CA  . HIS A 1 69  ? -0.752  -15.669 -10.724 1.00 61.17 69  A 1 
ATOM 548  C C   . HIS A 1 69  ? -1.682  -14.826 -9.838  1.00 62.40 69  A 1 
ATOM 549  O O   . HIS A 1 69  ? -1.737  -15.024 -8.627  1.00 59.11 69  A 1 
ATOM 550  C CB  . HIS A 1 69  ? 0.559   -14.930 -11.021 1.00 57.40 69  A 1 
ATOM 551  C CG  . HIS A 1 69  ? 1.385   -14.684 -9.785  1.00 52.71 69  A 1 
ATOM 552  N ND1 . HIS A 1 69  ? 1.135   -13.770 -8.796  1.00 47.95 69  A 1 
ATOM 553  C CD2 . HIS A 1 69  ? 2.522   -15.363 -9.421  1.00 46.56 69  A 1 
ATOM 554  C CE1 . HIS A 1 69  ? 2.082   -13.900 -7.854  1.00 42.52 69  A 1 
ATOM 555  N NE2 . HIS A 1 69  ? 2.954   -14.856 -8.197  1.00 43.47 69  A 1 
ATOM 556  N N   . SER A 1 70  ? -2.463  -13.931 -10.440 1.00 62.96 70  A 1 
ATOM 557  C CA  . SER A 1 70  ? -3.416  -13.088 -9.708  1.00 62.28 70  A 1 
ATOM 558  C C   . SER A 1 70  ? -4.632  -13.863 -9.196  1.00 64.07 70  A 1 
ATOM 559  O O   . SER A 1 70  ? -5.212  -13.490 -8.185  1.00 60.88 70  A 1 
ATOM 560  C CB  . SER A 1 70  ? -3.872  -11.936 -10.597 1.00 57.29 70  A 1 
ATOM 561  O OG  . SER A 1 70  ? -2.742  -11.222 -11.062 1.00 50.75 70  A 1 
ATOM 562  N N   . MET A 1 71  ? -5.014  -14.979 -9.835  1.00 65.09 71  A 1 
ATOM 563  C CA  . MET A 1 71  ? -6.103  -15.821 -9.318  1.00 65.77 71  A 1 
ATOM 564  C C   . MET A 1 71  ? -5.747  -16.514 -7.997  1.00 68.28 71  A 1 
ATOM 565  O O   . MET A 1 71  ? -6.643  -16.798 -7.207  1.00 64.65 71  A 1 
ATOM 566  C CB  . MET A 1 71  ? -6.538  -16.854 -10.369 1.00 61.07 71  A 1 
ATOM 567  C CG  . MET A 1 71  ? -7.321  -16.195 -11.512 1.00 55.41 71  A 1 
ATOM 568  S SD  . MET A 1 71  ? -7.962  -17.361 -12.751 1.00 51.62 71  A 1 
ATOM 569  C CE  . MET A 1 71  ? -9.334  -18.087 -11.807 1.00 46.51 71  A 1 
ATOM 570  N N   . VAL A 1 72  ? -4.452  -16.759 -7.718  1.00 67.06 72  A 1 
ATOM 571  C CA  . VAL A 1 72  ? -4.019  -17.328 -6.430  1.00 67.88 72  A 1 
ATOM 572  C C   . VAL A 1 72  ? -4.342  -16.374 -5.276  1.00 70.28 72  A 1 
ATOM 573  O O   . VAL A 1 72  ? -4.771  -16.832 -4.218  1.00 66.97 72  A 1 
ATOM 574  C CB  . VAL A 1 72  ? -2.525  -17.690 -6.459  1.00 64.13 72  A 1 
ATOM 575  C CG1 . VAL A 1 72  ? -2.051  -18.287 -5.127  1.00 56.86 72  A 1 
ATOM 576  C CG2 . VAL A 1 72  ? -2.226  -18.719 -7.561  1.00 57.52 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -4.211  -15.054 -5.471  1.00 71.45 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -4.490  -14.068 -4.416  1.00 70.57 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -5.956  -14.057 -3.970  1.00 72.01 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -6.222  -13.781 -2.801  1.00 70.48 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -4.043  -12.660 -4.822  1.00 66.35 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -4.727  -12.197 -5.955  1.00 58.12 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -6.895  -14.468 -4.832  1.00 72.22 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -8.321  -14.613 -4.488  1.00 72.39 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -8.509  -15.652 -3.373  1.00 74.70 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -9.347  -15.473 -2.497  1.00 74.28 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -9.153  -15.021 -5.732  1.00 70.60 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -8.964  -14.017 -6.895  1.00 66.29 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -10.648 -15.163 -5.381  1.00 65.52 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -9.630  -14.450 -8.209  1.00 61.29 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? -7.715  -16.736 -3.377  1.00 76.96 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? -7.840  -17.811 -2.387  1.00 77.31 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? -7.139  -17.493 -1.067  1.00 79.46 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? -7.546  -18.004 -0.024  1.00 77.38 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? -7.322  -19.125 -2.982  1.00 74.40 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? -8.179  -19.647 -4.116  1.00 69.33 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? -9.384  -20.319 -3.834  1.00 64.50 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? -7.789  -19.449 -5.452  1.00 62.02 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? -10.190 -20.792 -4.882  1.00 55.84 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? -8.598  -19.919 -6.502  1.00 55.78 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? -9.798  -20.594 -6.217  1.00 55.15 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? -6.115  -16.630 -1.076  1.00 77.92 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? -5.334  -16.292 0.124   1.00 78.18 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? -6.225  -15.720 1.229   1.00 79.21 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? -6.130  -16.156 2.373   1.00 77.46 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? -4.189  -15.317 -0.222  1.00 75.65 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? -3.420  -14.846 1.018   1.00 68.86 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? -3.172  -15.984 -1.159  1.00 68.80 76  A 1 
ATOM 609  N N   . GLY A 1 77  ? -7.121  -14.787 0.898   1.00 75.31 77  A 1 
ATOM 610  C CA  . GLY A 1 77  ? -8.015  -14.158 1.877   1.00 73.88 77  A 1 
ATOM 611  C C   . GLY A 1 77  ? -9.024  -15.124 2.508   1.00 76.04 77  A 1 
ATOM 612  O O   . GLY A 1 77  ? -9.059  -15.222 3.736   1.00 75.48 77  A 1 
ATOM 613  N N   . PRO A 1 78  ? -9.802  -15.899 1.717   1.00 78.41 78  A 1 
ATOM 614  C CA  . PRO A 1 78  ? -10.691 -16.923 2.255   1.00 77.94 78  A 1 
ATOM 615  C C   . PRO A 1 78  ? -9.966  -17.983 3.089   1.00 79.62 78  A 1 
ATOM 616  O O   . PRO A 1 78  ? -10.451 -18.326 4.161   1.00 79.65 78  A 1 
ATOM 617  C CB  . PRO A 1 78  ? -11.380 -17.548 1.042   1.00 76.75 78  A 1 
ATOM 618  C CG  . PRO A 1 78  ? -11.410 -16.398 0.044   1.00 70.58 78  A 1 
ATOM 619  C CD  . PRO A 1 78  ? -10.085 -15.693 0.302   1.00 70.82 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? -8.799  -18.479 2.652   1.00 81.36 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? -8.013  -19.468 3.412   1.00 81.45 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? -7.534  -18.881 4.738   1.00 81.91 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? -7.706  -19.508 5.781   1.00 81.62 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? -6.830  -20.001 2.577   1.00 81.13 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? -5.859  -20.854 3.407   1.00 76.64 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? -7.343  -20.886 1.431   1.00 75.78 79  A 1 
ATOM 627  N N   . TYR A 1 80  ? -6.988  -17.664 4.725   1.00 80.49 80  A 1 
ATOM 628  C CA  . TYR A 1 80  ? -6.620  -16.954 5.951   1.00 80.07 80  A 1 
ATOM 629  C C   . TYR A 1 80  ? -7.828  -16.796 6.888   1.00 81.52 80  A 1 
ATOM 630  O O   . TYR A 1 80  ? -7.728  -17.101 8.075   1.00 81.00 80  A 1 
ATOM 631  C CB  . TYR A 1 80  ? -6.016  -15.596 5.580   1.00 78.78 80  A 1 
ATOM 632  C CG  . TYR A 1 80  ? -5.910  -14.643 6.749   1.00 77.62 80  A 1 
ATOM 633  C CD1 . TYR A 1 80  ? -6.992  -13.789 7.036   1.00 71.77 80  A 1 
ATOM 634  C CD2 . TYR A 1 80  ? -4.767  -14.636 7.568   1.00 71.51 80  A 1 
ATOM 635  C CE1 . TYR A 1 80  ? -6.930  -12.925 8.138   1.00 67.24 80  A 1 
ATOM 636  C CE2 . TYR A 1 80  ? -4.700  -13.767 8.671   1.00 67.42 80  A 1 
ATOM 637  C CZ  . TYR A 1 80  ? -5.785  -12.909 8.951   1.00 69.17 80  A 1 
ATOM 638  O OH  . TYR A 1 80  ? -5.739  -12.062 10.003  1.00 68.22 80  A 1 
ATOM 639  N N   . PHE A 1 81  ? -8.978  -16.373 6.361   1.00 80.80 81  A 1 
ATOM 640  C CA  . PHE A 1 81  ? -10.196 -16.210 7.147   1.00 80.76 81  A 1 
ATOM 641  C C   . PHE A 1 81  ? -10.672 -17.536 7.764   1.00 82.31 81  A 1 
ATOM 642  O O   . PHE A 1 81  ? -11.024 -17.555 8.933   1.00 82.54 81  A 1 
ATOM 643  C CB  . PHE A 1 81  ? -11.285 -15.581 6.280   1.00 79.55 81  A 1 
ATOM 644  C CG  . PHE A 1 81  ? -12.581 -15.391 7.038   1.00 78.38 81  A 1 
ATOM 645  C CD1 . PHE A 1 81  ? -13.647 -16.290 6.858   1.00 72.91 81  A 1 
ATOM 646  C CD2 . PHE A 1 81  ? -12.700 -14.346 7.973   1.00 71.78 81  A 1 
ATOM 647  C CE1 . PHE A 1 81  ? -14.826 -16.143 7.603   1.00 68.42 81  A 1 
ATOM 648  C CE2 . PHE A 1 81  ? -13.880 -14.200 8.721   1.00 68.76 81  A 1 
ATOM 649  C CZ  . PHE A 1 81  ? -14.944 -15.099 8.534   1.00 71.56 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -10.633 -18.653 7.026   1.00 82.06 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -10.970 -19.997 7.530   1.00 82.29 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -10.066 -20.370 8.709   1.00 83.00 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? -10.556 -20.837 9.738   1.00 83.31 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -10.866 -21.037 6.386   1.00 81.94 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -12.043 -20.866 5.403   1.00 76.53 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? -10.851 -22.482 6.915   1.00 75.03 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -11.844 -21.594 4.066   1.00 69.76 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -8.753  -20.150 8.589   1.00 83.93 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -7.801  -20.427 9.677   1.00 83.25 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -8.152  -19.602 10.917  1.00 83.45 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -8.280  -20.164 12.003  1.00 82.78 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? -6.351  -20.179 9.211   1.00 83.41 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? -5.344  -20.281 10.363  1.00 78.22 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? -5.938  -21.220 8.155   1.00 77.54 83  A 1 
ATOM 665  N N   . GLN A 1 84  ? -8.371  -18.291 10.760  1.00 82.31 84  A 1 
ATOM 666  C CA  . GLN A 1 84  ? -8.770  -17.424 11.873  1.00 81.31 84  A 1 
ATOM 667  C C   . GLN A 1 84  ? -10.118 -17.841 12.467  1.00 82.29 84  A 1 
ATOM 668  O O   . GLN A 1 84  ? -10.253 -17.908 13.686  1.00 81.69 84  A 1 
ATOM 669  C CB  . GLN A 1 84  ? -8.817  -15.957 11.417  1.00 79.69 84  A 1 
ATOM 670  C CG  . GLN A 1 84  ? -7.435  -15.390 11.044  1.00 75.82 84  A 1 
ATOM 671  C CD  . GLN A 1 84  ? -6.444  -15.337 12.208  1.00 74.87 84  A 1 
ATOM 672  O OE1 . GLN A 1 84  ? -6.770  -15.456 13.376  1.00 66.21 84  A 1 
ATOM 673  N NE2 . GLN A 1 84  ? -5.171  -15.152 11.934  1.00 62.86 84  A 1 
ATOM 674  N N   . TYR A 1 85  ? -11.101 -18.202 11.632  1.00 81.96 85  A 1 
ATOM 675  C CA  . TYR A 1 85  ? -12.412 -18.671 12.065  1.00 81.58 85  A 1 
ATOM 676  C C   . TYR A 1 85  ? -12.297 -19.889 12.992  1.00 83.29 85  A 1 
ATOM 677  O O   . TYR A 1 85  ? -12.856 -19.874 14.086  1.00 82.93 85  A 1 
ATOM 678  C CB  . TYR A 1 85  ? -13.270 -18.975 10.829  1.00 80.60 85  A 1 
ATOM 679  C CG  . TYR A 1 85  ? -14.665 -19.455 11.161  1.00 78.66 85  A 1 
ATOM 680  C CD1 . TYR A 1 85  ? -14.910 -20.825 11.383  1.00 74.56 85  A 1 
ATOM 681  C CD2 . TYR A 1 85  ? -15.718 -18.524 11.278  1.00 73.32 85  A 1 
ATOM 682  C CE1 . TYR A 1 85  ? -16.200 -21.260 11.736  1.00 69.93 85  A 1 
ATOM 683  C CE2 . TYR A 1 85  ? -17.007 -18.955 11.629  1.00 69.73 85  A 1 
ATOM 684  C CZ  . TYR A 1 85  ? -17.248 -20.325 11.864  1.00 71.88 85  A 1 
ATOM 685  O OH  . TYR A 1 85  ? -18.490 -20.742 12.224  1.00 69.47 85  A 1 
ATOM 686  N N   . PHE A 1 86  ? -11.523 -20.919 12.615  1.00 84.52 86  A 1 
ATOM 687  C CA  . PHE A 1 86  ? -11.342 -22.106 13.457  1.00 84.75 86  A 1 
ATOM 688  C C   . PHE A 1 86  ? -10.558 -21.817 14.741  1.00 85.75 86  A 1 
ATOM 689  O O   . PHE A 1 86  ? -10.961 -22.285 15.808  1.00 84.76 86  A 1 
ATOM 690  C CB  . PHE A 1 86  ? -10.674 -23.231 12.655  1.00 85.09 86  A 1 
ATOM 691  C CG  . PHE A 1 86  ? -11.609 -23.932 11.688  1.00 82.62 86  A 1 
ATOM 692  C CD1 . PHE A 1 86  ? -12.740 -24.617 12.175  1.00 76.44 86  A 1 
ATOM 693  C CD2 . PHE A 1 86  ? -11.345 -23.926 10.308  1.00 76.38 86  A 1 
ATOM 694  C CE1 . PHE A 1 86  ? -13.606 -25.273 11.288  1.00 73.29 86  A 1 
ATOM 695  C CE2 . PHE A 1 86  ? -12.211 -24.585 9.418   1.00 73.78 86  A 1 
ATOM 696  C CZ  . PHE A 1 86  ? -13.342 -25.258 9.908   1.00 75.03 86  A 1 
ATOM 697  N N   . ILE A 1 87  ? -9.477  -21.025 14.667  1.00 83.96 87  A 1 
ATOM 698  C CA  . ILE A 1 87  ? -8.694  -20.632 15.849  1.00 83.81 87  A 1 
ATOM 699  C C   . ILE A 1 87  ? -9.601  -19.931 16.862  1.00 84.16 87  A 1 
ATOM 700  O O   . ILE A 1 87  ? -9.681  -20.354 18.012  1.00 83.67 87  A 1 
ATOM 701  C CB  . ILE A 1 87  ? -7.488  -19.741 15.446  1.00 83.19 87  A 1 
ATOM 702  C CG1 . ILE A 1 87  ? -6.434  -20.589 14.694  1.00 79.69 87  A 1 
ATOM 703  C CG2 . ILE A 1 87  ? -6.843  -19.077 16.680  1.00 79.33 87  A 1 
ATOM 704  C CD1 . ILE A 1 87  ? -5.344  -19.751 14.006  1.00 73.92 87  A 1 
ATOM 705  N N   . TRP A 1 88  ? -10.318 -18.892 16.445  1.00 84.35 88  A 1 
ATOM 706  C CA  . TRP A 1 88  ? -11.129 -18.095 17.362  1.00 83.98 88  A 1 
ATOM 707  C C   . TRP A 1 88  ? -12.393 -18.824 17.811  1.00 84.79 88  A 1 
ATOM 708  O O   . TRP A 1 88  ? -12.769 -18.690 18.969  1.00 82.82 88  A 1 
ATOM 709  C CB  . TRP A 1 88  ? -11.391 -16.716 16.759  1.00 83.52 88  A 1 
ATOM 710  C CG  . TRP A 1 88  ? -10.144 -15.880 16.739  1.00 83.36 88  A 1 
ATOM 711  C CD1 . TRP A 1 88  ? -9.361  -15.652 15.664  1.00 78.43 88  A 1 
ATOM 712  C CD2 . TRP A 1 88  ? -9.475  -15.229 17.864  1.00 81.42 88  A 1 
ATOM 713  N NE1 . TRP A 1 88  ? -8.264  -14.902 16.041  1.00 77.24 88  A 1 
ATOM 714  C CE2 . TRP A 1 88  ? -8.282  -14.610 17.382  1.00 78.90 88  A 1 
ATOM 715  C CE3 . TRP A 1 88  ? -9.754  -15.098 19.236  1.00 76.11 88  A 1 
ATOM 716  C CZ2 . TRP A 1 88  ? -7.415  -13.895 18.219  1.00 76.61 88  A 1 
ATOM 717  C CZ3 . TRP A 1 88  ? -8.893  -14.380 20.091  1.00 75.69 88  A 1 
ATOM 718  C CH2 . TRP A 1 88  ? -7.724  -13.777 19.585  1.00 75.10 88  A 1 
ATOM 719  N N   . THR A 1 89  ? -12.975 -19.700 16.987  1.00 83.72 89  A 1 
ATOM 720  C CA  . THR A 1 89  ? -14.058 -20.592 17.439  1.00 82.60 89  A 1 
ATOM 721  C C   . THR A 1 89  ? -13.590 -21.493 18.586  1.00 83.49 89  A 1 
ATOM 722  O O   . THR A 1 89  ? -14.300 -21.637 19.577  1.00 82.50 89  A 1 
ATOM 723  C CB  . THR A 1 89  ? -14.590 -21.466 16.291  1.00 81.38 89  A 1 
ATOM 724  O OG1 . THR A 1 89  ? -15.042 -20.667 15.225  1.00 75.32 89  A 1 
ATOM 725  C CG2 . THR A 1 89  ? -15.777 -22.329 16.709  1.00 74.67 89  A 1 
ATOM 726  N N   . ALA A 1 90  ? -12.381 -22.060 18.492  1.00 85.57 90  A 1 
ATOM 727  C CA  . ALA A 1 90  ? -11.812 -22.876 19.565  1.00 85.09 90  A 1 
ATOM 728  C C   . ALA A 1 90  ? -11.504 -22.040 20.821  1.00 84.58 90  A 1 
ATOM 729  O O   . ALA A 1 90  ? -11.822 -22.459 21.932  1.00 83.71 90  A 1 
ATOM 730  C CB  . ALA A 1 90  ? -10.563 -23.591 19.027  1.00 85.94 90  A 1 
ATOM 731  N N   . VAL A 1 91  ? -10.939 -20.842 20.660  1.00 85.68 91  A 1 
ATOM 732  C CA  . VAL A 1 91  ? -10.606 -19.938 21.780  1.00 83.60 91  A 1 
ATOM 733  C C   . VAL A 1 91  ? -11.862 -19.474 22.531  1.00 83.38 91  A 1 
ATOM 734  O O   . VAL A 1 91  ? -11.847 -19.418 23.758  1.00 81.76 91  A 1 
ATOM 735  C CB  . VAL A 1 91  ? -9.770  -18.745 21.264  1.00 82.28 91  A 1 
ATOM 736  C CG1 . VAL A 1 91  ? -9.551  -17.663 22.330  1.00 77.58 91  A 1 
ATOM 737  C CG2 . VAL A 1 91  ? -8.369  -19.207 20.827  1.00 78.13 91  A 1 
ATOM 738  N N   . TYR A 1 92  ? -12.964 -19.194 21.818  1.00 81.15 92  A 1 
ATOM 739  C CA  . TYR A 1 92  ? -14.239 -18.769 22.413  1.00 79.99 92  A 1 
ATOM 740  C C   . TYR A 1 92  ? -15.112 -19.938 22.912  1.00 79.02 92  A 1 
ATOM 741  O O   . TYR A 1 92  ? -16.167 -19.690 23.492  1.00 73.73 92  A 1 
ATOM 742  C CB  . TYR A 1 92  ? -14.999 -17.875 21.428  1.00 79.11 92  A 1 
ATOM 743  C CG  . TYR A 1 92  ? -14.554 -16.420 21.440  1.00 78.76 92  A 1 
ATOM 744  C CD1 . TYR A 1 92  ? -15.305 -15.464 22.152  1.00 73.95 92  A 1 
ATOM 745  C CD2 . TYR A 1 92  ? -13.417 -16.013 20.730  1.00 74.94 92  A 1 
ATOM 746  C CE1 . TYR A 1 92  ? -14.924 -14.106 22.136  1.00 72.24 92  A 1 
ATOM 747  C CE2 . TYR A 1 92  ? -13.025 -14.659 20.716  1.00 72.65 92  A 1 
ATOM 748  C CZ  . TYR A 1 92  ? -13.784 -13.701 21.411  1.00 77.17 92  A 1 
ATOM 749  O OH  . TYR A 1 92  ? -13.415 -12.396 21.378  1.00 74.35 92  A 1 
ATOM 750  N N   . SER A 1 93  ? -14.684 -21.204 22.749  1.00 83.31 93  A 1 
ATOM 751  C CA  . SER A 1 93  ? -15.477 -22.375 23.175  1.00 79.88 93  A 1 
ATOM 752  C C   . SER A 1 93  ? -15.806 -22.421 24.678  1.00 77.47 93  A 1 
ATOM 753  O O   . SER A 1 93  ? -16.710 -23.147 25.087  1.00 68.44 93  A 1 
ATOM 754  C CB  . SER A 1 93  ? -14.768 -23.671 22.766  1.00 77.56 93  A 1 
ATOM 755  O OG  . SER A 1 93  ? -13.528 -23.830 23.432  1.00 68.15 93  A 1 
ATOM 756  N N   . GLY A 1 94  ? -15.087 -21.649 25.506  1.00 73.05 94  A 1 
ATOM 757  C CA  . GLY A 1 94  ? -15.278 -21.538 26.956  1.00 69.25 94  A 1 
ATOM 758  C C   . GLY A 1 94  ? -15.932 -20.236 27.443  1.00 69.59 94  A 1 
ATOM 759  O O   . GLY A 1 94  ? -16.026 -20.051 28.654  1.00 63.13 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? -16.357 -19.321 26.569  1.00 73.01 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? -16.981 -18.052 26.984  1.00 72.70 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? -17.420 -17.152 25.828  1.00 74.81 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? -16.862 -17.202 24.738  1.00 67.55 95  A 1 
ATOM 764  N N   . ASP A 1 96  ? -18.401 -16.283 26.091  1.00 75.43 96  A 1 
ATOM 765  C CA  . ASP A 1 96  ? -19.030 -15.449 25.052  1.00 76.66 96  A 1 
ATOM 766  C C   . ASP A 1 96  ? -18.225 -14.179 24.725  1.00 79.47 96  A 1 
ATOM 767  O O   . ASP A 1 96  ? -18.325 -13.640 23.622  1.00 75.02 96  A 1 
ATOM 768  C CB  . ASP A 1 96  ? -20.456 -15.080 25.495  1.00 71.17 96  A 1 
ATOM 769  C CG  . ASP A 1 96  ? -21.377 -16.300 25.620  1.00 62.38 96  A 1 
ATOM 770  O OD1 . ASP A 1 96  ? -21.204 -17.245 24.822  1.00 56.09 96  A 1 
ATOM 771  O OD2 . ASP A 1 96  ? -22.234 -16.269 26.528  1.00 56.04 96  A 1 
ATOM 772  N N   . THR A 1 97  ? -17.410 -13.693 25.671  1.00 80.25 97  A 1 
ATOM 773  C CA  . THR A 1 97  ? -16.631 -12.456 25.511  1.00 80.76 97  A 1 
ATOM 774  C C   . THR A 1 97  ? -15.197 -12.617 26.015  1.00 80.42 97  A 1 
ATOM 775  O O   . THR A 1 97  ? -14.959 -13.141 27.103  1.00 76.85 97  A 1 
ATOM 776  C CB  . THR A 1 97  ? -17.285 -11.249 26.205  1.00 78.34 97  A 1 
ATOM 777  O OG1 . THR A 1 97  ? -17.400 -11.447 27.596  1.00 67.78 97  A 1 
ATOM 778  C CG2 . THR A 1 97  ? -18.677 -10.921 25.673  1.00 68.57 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? -14.218 -12.104 25.246  1.00 76.15 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? -12.799 -12.075 25.610  1.00 76.17 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? -12.243 -10.663 25.417  1.00 76.21 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? -12.377 -10.077 24.342  1.00 72.76 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? -12.019 -13.098 24.764  1.00 75.00 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? -12.319 -14.578 25.078  1.00 69.92 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? -11.601 -15.461 24.058  1.00 66.91 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? -11.824 -14.983 26.468  1.00 66.72 98  A 1 
ATOM 787  N N   . ASN A 1 99  ? -11.614 -10.100 26.459  1.00 76.59 99  A 1 
ATOM 788  C CA  . ASN A 1 99  ? -11.069 -8.734  26.446  1.00 75.31 99  A 1 
ATOM 789  C C   . ASN A 1 99  ? -12.059 -7.672  25.912  1.00 75.50 99  A 1 
ATOM 790  O O   . ASN A 1 99  ? -11.667 -6.734  25.220  1.00 71.11 99  A 1 
ATOM 791  C CB  . ASN A 1 99  ? -9.699  -8.737  25.734  1.00 73.16 99  A 1 
ATOM 792  C CG  . ASN A 1 99  ? -8.629  -9.480  26.511  1.00 69.31 99  A 1 
ATOM 793  O OD1 . ASN A 1 99  ? -8.668  -9.597  27.721  1.00 63.75 99  A 1 
ATOM 794  N ND2 . ASN A 1 99  ? -7.616  -9.981  25.846  1.00 62.95 99  A 1 
ATOM 795  N N   . GLY A 1 100 ? -13.351 -7.837  26.215  1.00 75.19 100 A 1 
ATOM 796  C CA  . GLY A 1 100 ? -14.416 -6.920  25.793  1.00 74.38 100 A 1 
ATOM 797  C C   . GLY A 1 100 ? -14.877 -7.074  24.336  1.00 76.36 100 A 1 
ATOM 798  O O   . GLY A 1 100 ? -15.685 -6.265  23.886  1.00 73.88 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? -14.397 -8.088  23.605  1.00 76.31 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? -14.838 -8.403  22.239  1.00 77.63 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? -15.690 -9.676  22.270  1.00 79.52 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? -15.262 -10.711 22.782  1.00 78.75 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? -13.645 -8.520  21.259  1.00 76.18 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? -12.790 -7.227  21.276  1.00 70.40 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? -14.151 -8.806  19.835  1.00 70.19 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? -11.590 -7.245  20.321  1.00 65.58 101 A 1 
ATOM 807  N N   . GLU A 1 102 ? -16.892 -9.604  21.695  1.00 79.02 102 A 1 
ATOM 808  C CA  . GLU A 1 102 ? -17.779 -10.753 21.497  1.00 80.58 102 A 1 
ATOM 809  C C   . GLU A 1 102 ? -17.290 -11.620 20.328  1.00 82.13 102 A 1 
ATOM 810  O O   . GLU A 1 102 ? -16.709 -11.117 19.356  1.00 81.24 102 A 1 
ATOM 811  C CB  . GLU A 1 102 ? -19.198 -10.228 21.243  1.00 78.21 102 A 1 
ATOM 812  C CG  . GLU A 1 102 ? -20.294 -11.297 21.388  1.00 69.47 102 A 1 
ATOM 813  C CD  . GLU A 1 102 ? -21.611 -10.825 20.762  1.00 67.22 102 A 1 
ATOM 814  O OE1 . GLU A 1 102 ? -22.249 -11.658 20.079  1.00 60.25 102 A 1 
ATOM 815  O OE2 . GLU A 1 102 ? -21.889 -9.607  20.809  1.00 60.03 102 A 1 
ATOM 816  N N   . TYR A 1 103 ? -17.556 -12.932 20.373  1.00 82.37 103 A 1 
ATOM 817  C CA  . TYR A 1 103 ? -17.202 -13.867 19.299  1.00 83.24 103 A 1 
ATOM 818  C C   . TYR A 1 103 ? -17.671 -13.392 17.913  1.00 84.32 103 A 1 
ATOM 819  O O   . TYR A 1 103 ? -16.890 -13.378 16.958  1.00 84.23 103 A 1 
ATOM 820  C CB  . TYR A 1 103 ? -17.796 -15.244 19.616  1.00 83.07 103 A 1 
ATOM 821  C CG  . TYR A 1 103 ? -17.658 -16.234 18.469  1.00 83.54 103 A 1 
ATOM 822  C CD1 . TYR A 1 103 ? -18.799 -16.665 17.762  1.00 79.06 103 A 1 
ATOM 823  C CD2 . TYR A 1 103 ? -16.383 -16.683 18.080  1.00 79.48 103 A 1 
ATOM 824  C CE1 . TYR A 1 103 ? -18.666 -17.558 16.682  1.00 77.99 103 A 1 
ATOM 825  C CE2 . TYR A 1 103 ? -16.245 -17.573 16.995  1.00 77.70 103 A 1 
ATOM 826  C CZ  . TYR A 1 103 ? -17.388 -18.016 16.298  1.00 78.71 103 A 1 
ATOM 827  O OH  . TYR A 1 103 ? -17.261 -18.883 15.259  1.00 77.63 103 A 1 
ATOM 828  N N   . SER A 1 104 ? -18.922 -12.940 17.798  1.00 84.55 104 A 1 
ATOM 829  C CA  . SER A 1 104 ? -19.485 -12.434 16.539  1.00 84.19 104 A 1 
ATOM 830  C C   . SER A 1 104 ? -18.682 -11.246 15.987  1.00 84.90 104 A 1 
ATOM 831  O O   . SER A 1 104 ? -18.365 -11.194 14.795  1.00 83.36 104 A 1 
ATOM 832  C CB  . SER A 1 104 ? -20.956 -12.047 16.770  1.00 82.75 104 A 1 
ATOM 833  O OG  . SER A 1 104 ? -21.053 -10.876 17.549  1.00 72.93 104 A 1 
ATOM 834  N N   . GLN A 1 105 ? -18.264 -10.321 16.851  1.00 83.88 105 A 1 
ATOM 835  C CA  . GLN A 1 105 ? -17.432 -9.171  16.503  1.00 84.04 105 A 1 
ATOM 836  C C   . GLN A 1 105 ? -16.018 -9.598  16.097  1.00 85.44 105 A 1 
ATOM 837  O O   . GLN A 1 105 ? -15.470 -9.027  15.153  1.00 84.46 105 A 1 
ATOM 838  C CB  . GLN A 1 105 ? -17.352 -8.195  17.683  1.00 81.79 105 A 1 
ATOM 839  C CG  . GLN A 1 105 ? -18.693 -7.514  17.989  1.00 73.05 105 A 1 
ATOM 840  C CD  . GLN A 1 105 ? -18.571 -6.500  19.122  1.00 69.71 105 A 1 
ATOM 841  O OE1 . GLN A 1 105 ? -17.605 -6.452  19.865  1.00 62.29 105 A 1 
ATOM 842  N NE2 . GLN A 1 105 ? -19.536 -5.629  19.291  1.00 57.82 105 A 1 
ATOM 843  N N   . MET A 1 106 ? -15.445 -10.622 16.747  1.00 83.92 106 A 1 
ATOM 844  C CA  . MET A 1 106 ? -14.124 -11.161 16.410  1.00 84.74 106 A 1 
ATOM 845  C C   . MET A 1 106 ? -14.091 -11.727 14.983  1.00 85.49 106 A 1 
ATOM 846  O O   . MET A 1 106 ? -13.193 -11.415 14.204  1.00 84.05 106 A 1 
ATOM 847  C CB  . MET A 1 106 ? -13.744 -12.239 17.439  1.00 82.73 106 A 1 
ATOM 848  C CG  . MET A 1 106 ? -12.312 -12.730 17.242  1.00 78.61 106 A 1 
ATOM 849  S SD  . MET A 1 106 ? -11.033 -11.464 17.471  1.00 76.68 106 A 1 
ATOM 850  C CE  . MET A 1 106 ? -11.113 -11.275 19.269  1.00 68.64 106 A 1 
ATOM 851  N N   . ILE A 1 107 ? -15.106 -12.507 14.606  1.00 85.46 107 A 1 
ATOM 852  C CA  . ILE A 1 107 ? -15.204 -13.053 13.248  1.00 85.44 107 A 1 
ATOM 853  C C   . ILE A 1 107 ? -15.377 -11.933 12.213  1.00 86.09 107 A 1 
ATOM 854  O O   . ILE A 1 107 ? -14.701 -11.926 11.179  1.00 85.62 107 A 1 
ATOM 855  C CB  . ILE A 1 107 ? -16.329 -14.110 13.184  1.00 84.49 107 A 1 
ATOM 856  C CG1 . ILE A 1 107 ? -16.067 -15.315 14.119  1.00 80.06 107 A 1 
ATOM 857  C CG2 . ILE A 1 107 ? -16.539 -14.609 11.748  1.00 77.95 107 A 1 
ATOM 858  C CD1 . ILE A 1 107 ? -14.705 -16.015 13.948  1.00 70.85 107 A 1 
ATOM 859  N N   . ARG A 1 108 ? -16.211 -10.929 12.510  1.00 85.35 108 A 1 
ATOM 860  C CA  . ARG A 1 108 ? -16.364 -9.741  11.650  1.00 86.34 108 A 1 
ATOM 861  C C   . ARG A 1 108 ? -15.058 -8.950  11.522  1.00 87.07 108 A 1 
ATOM 862  O O   . ARG A 1 108 ? -14.738 -8.495  10.424  1.00 86.28 108 A 1 
ATOM 863  C CB  . ARG A 1 108 ? -17.479 -8.839  12.190  1.00 86.05 108 A 1 
ATOM 864  C CG  . ARG A 1 108 ? -18.867 -9.477  12.019  1.00 81.39 108 A 1 
ATOM 865  C CD  . ARG A 1 108 ? -19.955 -8.616  12.656  1.00 82.72 108 A 1 
ATOM 866  N NE  . ARG A 1 108 ? -20.225 -7.402  11.861  1.00 77.50 108 A 1 
ATOM 867  C CZ  . ARG A 1 108 ? -20.675 -6.241  12.298  1.00 75.25 108 A 1 
ATOM 868  N NH1 . ARG A 1 108 ? -20.936 -6.012  13.555  1.00 68.51 108 A 1 
ATOM 869  N NH2 . ARG A 1 108 ? -20.881 -5.276  11.452  1.00 63.87 108 A 1 
ATOM 870  N N   . TYR A 1 109 ? -14.289 -8.828  12.615  1.00 86.49 109 A 1 
ATOM 871  C CA  . TYR A 1 109 ? -12.978 -8.176  12.627  1.00 86.60 109 A 1 
ATOM 872  C C   . TYR A 1 109 ? -12.013 -8.824  11.630  1.00 87.49 109 A 1 
ATOM 873  O O   . TYR A 1 109 ? -11.428 -8.125  10.803  1.00 87.07 109 A 1 
ATOM 874  C CB  . TYR A 1 109 ? -12.403 -8.208  14.053  1.00 86.37 109 A 1 
ATOM 875  C CG  . TYR A 1 109 ? -10.972 -7.728  14.142  1.00 85.76 109 A 1 
ATOM 876  C CD1 . TYR A 1 109 ? -9.903  -8.644  14.030  1.00 83.12 109 A 1 
ATOM 877  C CD2 . TYR A 1 109 ? -10.708 -6.354  14.282  1.00 83.30 109 A 1 
ATOM 878  C CE1 . TYR A 1 109 ? -8.576  -8.180  14.039  1.00 81.74 109 A 1 
ATOM 879  C CE2 . TYR A 1 109 ? -9.386  -5.888  14.294  1.00 81.52 109 A 1 
ATOM 880  C CZ  . TYR A 1 109 ? -8.317  -6.798  14.163  1.00 82.53 109 A 1 
ATOM 881  O OH  . TYR A 1 109 ? -7.046  -6.339  14.144  1.00 80.77 109 A 1 
ATOM 882  N N   . PHE A 1 110 ? -11.873 -10.159 11.649  1.00 85.90 110 A 1 
ATOM 883  C CA  . PHE A 1 110 ? -10.982 -10.840 10.704  1.00 85.68 110 A 1 
ATOM 884  C C   . PHE A 1 110 ? -11.489 -10.780 9.264   1.00 86.70 110 A 1 
ATOM 885  O O   . PHE A 1 110 ? -10.694 -10.547 8.350   1.00 85.53 110 A 1 
ATOM 886  C CB  . PHE A 1 110 ? -10.733 -12.279 11.160  1.00 85.28 110 A 1 
ATOM 887  C CG  . PHE A 1 110 ? -9.768  -12.336 12.325  1.00 84.32 110 A 1 
ATOM 888  C CD1 . PHE A 1 110 ? -8.422  -11.963 12.133  1.00 79.99 110 A 1 
ATOM 889  C CD2 . PHE A 1 110 ? -10.216 -12.705 13.600  1.00 80.31 110 A 1 
ATOM 890  C CE1 . PHE A 1 110 ? -7.530  -11.944 13.214  1.00 77.99 110 A 1 
ATOM 891  C CE2 . PHE A 1 110 ? -9.323  -12.684 14.684  1.00 78.14 110 A 1 
ATOM 892  C CZ  . PHE A 1 110 ? -7.982  -12.300 14.491  1.00 79.17 110 A 1 
ATOM 893  N N   . GLY A 1 111 ? -12.805 -10.903 9.059   1.00 87.20 111 A 1 
ATOM 894  C CA  . GLY A 1 111 ? -13.413 -10.731 7.740   1.00 86.75 111 A 1 
ATOM 895  C C   . GLY A 1 111 ? -13.107 -9.359  7.138   1.00 87.75 111 A 1 
ATOM 896  O O   . GLY A 1 111 ? -12.601 -9.273  6.019   1.00 86.88 111 A 1 
ATOM 897  N N   . VAL A 1 112 ? -13.330 -8.276  7.886   1.00 89.91 112 A 1 
ATOM 898  C CA  . VAL A 1 112 ? -13.051 -6.924  7.383   1.00 90.41 112 A 1 
ATOM 899  C C   . VAL A 1 112 ? -11.556 -6.649  7.251   1.00 90.24 112 A 1 
ATOM 900  O O   . VAL A 1 112 ? -11.156 -5.984  6.301   1.00 89.51 112 A 1 
ATOM 901  C CB  . VAL A 1 112 ? -13.773 -5.842  8.205   1.00 89.86 112 A 1 
ATOM 902  C CG1 . VAL A 1 112 ? -13.201 -5.618  9.598   1.00 78.89 112 A 1 
ATOM 903  C CG2 . VAL A 1 112 ? -13.742 -4.520  7.438   1.00 79.92 112 A 1 
ATOM 904  N N   . THR A 1 113 ? -10.707 -7.201  8.128   1.00 89.38 113 A 1 
ATOM 905  C CA  . THR A 1 113 ? -9.245  -7.040  8.054   1.00 88.33 113 A 1 
ATOM 906  C C   . THR A 1 113 ? -8.691  -7.594  6.742   1.00 87.70 113 A 1 
ATOM 907  O O   . THR A 1 113 ? -7.887  -6.933  6.085   1.00 85.84 113 A 1 
ATOM 908  C CB  . THR A 1 113 ? -8.562  -7.707  9.256   1.00 87.68 113 A 1 
ATOM 909  O OG1 . THR A 1 113 ? -8.971  -7.067  10.437  1.00 79.16 113 A 1 
ATOM 910  C CG2 . THR A 1 113 ? -7.042  -7.594  9.221   1.00 78.80 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -9.173  -8.760  6.289   1.00 88.28 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -8.832  -9.322  4.970   1.00 87.30 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -9.237  -8.375  3.841   1.00 87.69 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -8.438  -8.082  2.947   1.00 87.04 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -9.513  -10.689 4.775   1.00 86.15 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -9.381  -11.224 3.342   1.00 80.56 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -8.894  -11.729 5.707   1.00 80.52 114 A 1 
ATOM 918  N N   . LEU A 1 115 ? -10.468 -7.873  3.884   1.00 88.69 115 A 1 
ATOM 919  C CA  . LEU A 1 115 ? -10.990 -6.975  2.854   1.00 88.59 115 A 1 
ATOM 920  C C   . LEU A 1 115 ? -10.211 -5.654  2.796   1.00 89.03 115 A 1 
ATOM 921  O O   . LEU A 1 115 ? -9.874  -5.182  1.709   1.00 88.24 115 A 1 
ATOM 922  C CB  . LEU A 1 115 ? -12.481 -6.732  3.112   1.00 88.59 115 A 1 
ATOM 923  C CG  . LEU A 1 115 ? -13.385 -7.970  2.958   1.00 87.31 115 A 1 
ATOM 924  C CD1 . LEU A 1 115 ? -14.829 -7.557  3.243   1.00 83.79 115 A 1 
ATOM 925  C CD2 . LEU A 1 115 ? -13.336 -8.577  1.556   1.00 83.40 115 A 1 
ATOM 926  N N   . ILE A 1 116 ? -9.856  -5.083  3.956   1.00 90.23 116 A 1 
ATOM 927  C CA  . ILE A 1 116 ? -8.997  -3.896  4.056   1.00 89.98 116 A 1 
ATOM 928  C C   . ILE A 1 116 ? -7.621  -4.189  3.458   1.00 89.37 116 A 1 
ATOM 929  O O   . ILE A 1 116 ? -7.106  -3.369  2.698   1.00 88.13 116 A 1 
ATOM 930  C CB  . ILE A 1 116 ? -8.892  -3.434  5.525   1.00 90.07 116 A 1 
ATOM 931  C CG1 . ILE A 1 116 ? -10.248 -2.864  6.004   1.00 88.55 116 A 1 
ATOM 932  C CG2 . ILE A 1 116 ? -7.791  -2.372  5.712   1.00 88.50 116 A 1 
ATOM 933  C CD1 . ILE A 1 116 ? -10.355 -2.786  7.529   1.00 83.64 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? -7.043  -5.366  3.724   1.00 89.83 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? -5.780  -5.813  3.138   1.00 87.71 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? -5.797  -5.757  1.610   1.00 87.64 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? -4.915  -5.146  1.005   1.00 85.81 117 A 1 
ATOM 938  N N   . TYR A 1 118 ? -6.855  -6.274  0.968   1.00 86.65 118 A 1 
ATOM 939  C CA  . TYR A 1 118 ? -7.013  -6.188  -0.486  1.00 86.10 118 A 1 
ATOM 940  C C   . TYR A 1 118 ? -7.082  -4.749  -1.012  1.00 86.22 118 A 1 
ATOM 941  O O   . TYR A 1 118 ? -6.547  -4.465  -2.085  1.00 84.47 118 A 1 
ATOM 942  C CB  . TYR A 1 118 ? -8.262  -6.958  -0.924  1.00 85.44 118 A 1 
ATOM 943  C CG  . TYR A 1 118 ? -8.115  -8.463  -0.857  1.00 84.30 118 A 1 
ATOM 944  C CD1 . TYR A 1 118 ? -7.013  -9.082  -1.481  1.00 80.55 118 A 1 
ATOM 945  C CD2 . TYR A 1 118 ? -9.090  -9.253  -0.223  1.00 80.80 118 A 1 
ATOM 946  C CE1 . TYR A 1 118 ? -6.887  -10.476 -1.479  1.00 78.39 118 A 1 
ATOM 947  C CE2 . TYR A 1 118 ? -8.968  -10.652 -0.223  1.00 78.34 118 A 1 
ATOM 948  C CZ  . TYR A 1 118 ? -7.868  -11.267 -0.861  1.00 79.51 118 A 1 
ATOM 949  O OH  . TYR A 1 118 ? -7.752  -12.613 -0.898  1.00 76.93 118 A 1 
ATOM 950  N N   . LEU A 1 119 ? -7.692  -3.827  -0.275  1.00 87.47 119 A 1 
ATOM 951  C CA  . LEU A 1 119 ? -7.831  -2.430  -0.696  1.00 87.66 119 A 1 
ATOM 952  C C   . LEU A 1 119 ? -6.563  -1.598  -0.459  1.00 87.57 119 A 1 
ATOM 953  O O   . LEU A 1 119 ? -6.309  -0.637  -1.185  1.00 85.13 119 A 1 
ATOM 954  C CB  . LEU A 1 119 ? -9.038  -1.810  0.023   1.00 87.99 119 A 1 
ATOM 955  C CG  . LEU A 1 119 ? -10.392 -2.452  -0.337  1.00 87.14 119 A 1 
ATOM 956  C CD1 . LEU A 1 119 ? -11.497 -1.778  0.471   1.00 83.30 119 A 1 
ATOM 957  C CD2 . LEU A 1 119 ? -10.725 -2.333  -1.824  1.00 83.41 119 A 1 
ATOM 958  N N   . THR A 1 120 ? -5.763  -1.953  0.552   1.00 87.89 120 A 1 
ATOM 959  C CA  . THR A 1 120 ? -4.644  -1.119  1.021   1.00 87.21 120 A 1 
ATOM 960  C C   . THR A 1 120 ? -3.266  -1.648  0.643   1.00 85.63 120 A 1 
ATOM 961  O O   . THR A 1 120 ? -2.314  -0.863  0.639   1.00 82.26 120 A 1 
ATOM 962  C CB  . THR A 1 120 ? -4.719  -0.886  2.532   1.00 87.21 120 A 1 
ATOM 963  O OG1 . THR A 1 120 ? -4.640  -2.107  3.216   1.00 82.50 120 A 1 
ATOM 964  C CG2 . THR A 1 120 ? -6.002  -0.169  2.945   1.00 82.18 120 A 1 
ATOM 965  N N   . MET A 1 121 ? -3.141  -2.928  0.255   1.00 84.13 121 A 1 
ATOM 966  C CA  . MET A 1 121 ? -1.882  -3.590  -0.118  1.00 81.92 121 A 1 
ATOM 967  C C   . MET A 1 121 ? -1.059  -2.754  -1.102  1.00 81.88 121 A 1 
ATOM 968  O O   . MET A 1 121 ? -1.600  -2.090  -1.994  1.00 75.88 121 A 1 
ATOM 969  C CB  . MET A 1 121 ? -2.188  -4.991  -0.673  1.00 77.36 121 A 1 
ATOM 970  C CG  . MET A 1 121 ? -0.935  -5.800  -1.014  1.00 69.44 121 A 1 
ATOM 971  S SD  . MET A 1 121 ? -1.251  -7.536  -1.435  1.00 66.43 121 A 1 
ATOM 972  C CE  . MET A 1 121 ? -1.954  -7.415  -3.089  1.00 58.84 121 A 1 
ATOM 973  N N   . ASP A 1 122 ? 0.265   -2.779  -0.941  1.00 81.42 122 A 1 
ATOM 974  C CA  . ASP A 1 122 ? 1.170   -1.957  -1.736  1.00 80.63 122 A 1 
ATOM 975  C C   . ASP A 1 122 ? 2.557   -2.591  -1.868  1.00 79.99 122 A 1 
ATOM 976  O O   . ASP A 1 122 ? 3.024   -3.267  -0.960  1.00 74.88 122 A 1 
ATOM 977  C CB  . ASP A 1 122 ? 1.279   -0.580  -1.089  1.00 76.21 122 A 1 
ATOM 978  C CG  . ASP A 1 122 ? 1.977   0.426   -1.995  1.00 72.96 122 A 1 
ATOM 979  O OD1 . ASP A 1 122 ? 1.813   0.322   -3.231  1.00 68.38 122 A 1 
ATOM 980  O OD2 . ASP A 1 122 ? 2.611   1.341   -1.441  1.00 68.52 122 A 1 
ATOM 981  N N   . PHE A 1 123 ? 3.216   -2.336  -3.004  1.00 81.01 123 A 1 
ATOM 982  C CA  . PHE A 1 123 ? 4.548   -2.842  -3.348  1.00 79.29 123 A 1 
ATOM 983  C C   . PHE A 1 123 ? 5.483   -1.717  -3.806  1.00 80.25 123 A 1 
ATOM 984  O O   . PHE A 1 123 ? 6.426   -1.943  -4.564  1.00 76.02 123 A 1 
ATOM 985  C CB  . PHE A 1 123 ? 4.415   -3.943  -4.408  1.00 76.03 123 A 1 
ATOM 986  C CG  . PHE A 1 123 ? 3.565   -5.128  -3.998  1.00 73.07 123 A 1 
ATOM 987  C CD1 . PHE A 1 123 ? 4.047   -6.048  -3.046  1.00 69.65 123 A 1 
ATOM 988  C CD2 . PHE A 1 123 ? 2.303   -5.325  -4.581  1.00 68.91 123 A 1 
ATOM 989  C CE1 . PHE A 1 123 ? 3.278   -7.167  -2.693  1.00 63.76 123 A 1 
ATOM 990  C CE2 . PHE A 1 123 ? 1.533   -6.445  -4.228  1.00 64.61 123 A 1 
ATOM 991  C CZ  . PHE A 1 123 ? 2.023   -7.372  -3.290  1.00 63.62 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? 5.211   -0.475  -3.390  1.00 77.02 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? 6.008   0.684   -3.786  1.00 77.10 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? 7.466   0.563   -3.316  1.00 78.16 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? 8.376   0.969   -4.039  1.00 75.78 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? 5.345   1.955   -3.240  1.00 74.84 124 A 1 
ATOM 997  N N   . ASP A 1 125 ? 7.693   -0.044  -2.149  1.00 77.39 125 A 1 
ATOM 998  C CA  . ASP A 1 125 ? 9.011   -0.335  -1.586  1.00 74.26 125 A 1 
ATOM 999  C C   . ASP A 1 125 ? 9.839   -1.258  -2.491  1.00 73.96 125 A 1 
ATOM 1000 O O   . ASP A 1 125 ? 10.979  -0.943  -2.842  1.00 72.95 125 A 1 
ATOM 1001 C CB  . ASP A 1 125 ? 8.824   -0.951  -0.185  1.00 72.30 125 A 1 
ATOM 1002 C CG  . ASP A 1 125 ? 8.172   -2.341  -0.205  1.00 67.28 125 A 1 
ATOM 1003 O OD1 . ASP A 1 125 ? 7.156   -2.508  -0.917  1.00 61.80 125 A 1 
ATOM 1004 O OD2 . ASP A 1 125 ? 8.766   -3.260  0.398   1.00 66.44 125 A 1 
ATOM 1005 N N   . TRP A 1 126 ? 9.252   -2.375  -2.925  1.00 80.13 126 A 1 
ATOM 1006 C CA  . TRP A 1 126 ? 9.902   -3.345  -3.793  1.00 77.95 126 A 1 
ATOM 1007 C C   . TRP A 1 126 ? 10.151  -2.772  -5.188  1.00 78.09 126 A 1 
ATOM 1008 O O   . TRP A 1 126 ? 11.273  -2.852  -5.696  1.00 75.97 126 A 1 
ATOM 1009 C CB  . TRP A 1 126 ? 9.062   -4.625  -3.852  1.00 75.26 126 A 1 
ATOM 1010 C CG  . TRP A 1 126 ? 9.660   -5.700  -4.701  1.00 69.53 126 A 1 
ATOM 1011 C CD1 . TRP A 1 126 ? 10.581  -6.601  -4.297  1.00 62.82 126 A 1 
ATOM 1012 C CD2 . TRP A 1 126 ? 9.426   -5.979  -6.117  1.00 66.13 126 A 1 
ATOM 1013 N NE1 . TRP A 1 126 ? 10.932  -7.422  -5.352  1.00 57.37 126 A 1 
ATOM 1014 C CE2 . TRP A 1 126 ? 10.252  -7.079  -6.503  1.00 62.13 126 A 1 
ATOM 1015 C CE3 . TRP A 1 126 ? 8.602   -5.415  -7.113  1.00 57.00 126 A 1 
ATOM 1016 C CZ2 . TRP A 1 126 ? 10.262  -7.593  -7.811  1.00 59.11 126 A 1 
ATOM 1017 C CZ3 . TRP A 1 126 ? 8.605   -5.922  -8.430  1.00 54.94 126 A 1 
ATOM 1018 C CH2 . TRP A 1 126 ? 9.430   -7.008  -8.777  1.00 54.10 126 A 1 
ATOM 1019 N N   . ASN A 1 127 ? 9.137   -2.142  -5.788  1.00 77.58 127 A 1 
ATOM 1020 C CA  . ASN A 1 127 ? 9.239   -1.556  -7.124  1.00 76.28 127 A 1 
ATOM 1021 C C   . ASN A 1 127 ? 10.322  -0.478  -7.187  1.00 76.94 127 A 1 
ATOM 1022 O O   . ASN A 1 127 ? 11.165  -0.495  -8.086  1.00 76.33 127 A 1 
ATOM 1023 C CB  . ASN A 1 127 ? 7.869   -0.981  -7.531  1.00 73.33 127 A 1 
ATOM 1024 C CG  . ASN A 1 127 ? 6.869   -2.049  -7.938  1.00 65.17 127 A 1 
ATOM 1025 O OD1 . ASN A 1 127 ? 7.214   -3.137  -8.354  1.00 58.28 127 A 1 
ATOM 1026 N ND2 . ASN A 1 127 ? 5.593   -1.748  -7.881  1.00 57.87 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? 10.346  0.439   -6.217  1.00 74.83 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? 11.329  1.516   -6.176  1.00 75.88 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? 12.743  0.983   -5.909  1.00 76.97 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? 13.676  1.357   -6.619  1.00 75.75 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? 10.865  2.549   -5.139  1.00 74.67 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? 11.802  3.755   -4.993  1.00 71.98 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? 12.073  4.480   -6.304  1.00 67.14 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? 11.150  4.757   -4.039  1.00 70.01 128 A 1 
ATOM 1035 N N   . SER A 1 129 ? 12.901  0.054   -4.969  1.00 79.59 129 A 1 
ATOM 1036 C CA  . SER A 1 129 ? 14.186  -0.608  -4.707  1.00 77.90 129 A 1 
ATOM 1037 C C   . SER A 1 129 ? 14.739  -1.298  -5.955  1.00 77.67 129 A 1 
ATOM 1038 O O   . SER A 1 129 ? 15.913  -1.139  -6.291  1.00 77.32 129 A 1 
ATOM 1039 C CB  . SER A 1 129 ? 14.010  -1.621  -3.573  1.00 77.24 129 A 1 
ATOM 1040 O OG  . SER A 1 129 ? 15.225  -2.290  -3.287  1.00 66.56 129 A 1 
ATOM 1041 N N   . MET A 1 130 ? 13.897  -2.007  -6.714  1.00 77.93 130 A 1 
ATOM 1042 C CA  . MET A 1 130 ? 14.288  -2.645  -7.975  1.00 77.29 130 A 1 
ATOM 1043 C C   . MET A 1 130 ? 14.702  -1.632  -9.045  1.00 77.98 130 A 1 
ATOM 1044 O O   . MET A 1 130 ? 15.694  -1.856  -9.744  1.00 76.55 130 A 1 
ATOM 1045 C CB  . MET A 1 130 ? 13.143  -3.526  -8.492  1.00 74.10 130 A 1 
ATOM 1046 C CG  . MET A 1 130 ? 13.036  -4.840  -7.714  1.00 65.11 130 A 1 
ATOM 1047 S SD  . MET A 1 130 ? 14.463  -5.954  -7.867  1.00 58.27 130 A 1 
ATOM 1048 C CE  . MET A 1 130 ? 14.372  -6.379  -9.621  1.00 50.33 130 A 1 
ATOM 1049 N N   . LEU A 1 131 ? 13.990  -0.507  -9.168  1.00 75.66 131 A 1 
ATOM 1050 C CA  . LEU A 1 131 ? 14.340  0.558   -10.115 1.00 75.03 131 A 1 
ATOM 1051 C C   . LEU A 1 131 ? 15.698  1.187   -9.792  1.00 75.93 131 A 1 
ATOM 1052 O O   . LEU A 1 131 ? 16.498  1.398   -10.704 1.00 76.16 131 A 1 
ATOM 1053 C CB  . LEU A 1 131 ? 13.243  1.636   -10.118 1.00 73.61 131 A 1 
ATOM 1054 C CG  . LEU A 1 131 ? 11.943  1.228   -10.834 1.00 69.69 131 A 1 
ATOM 1055 C CD1 . LEU A 1 131 ? 10.881  2.295   -10.576 1.00 66.24 131 A 1 
ATOM 1056 C CD2 . LEU A 1 131 ? 12.138  1.100   -12.343 1.00 67.00 131 A 1 
ATOM 1057 N N   . ILE A 1 132 ? 15.977  1.440   -8.509  1.00 76.42 132 A 1 
ATOM 1058 C CA  . ILE A 1 132 ? 17.252  1.992   -8.043  1.00 76.23 132 A 1 
ATOM 1059 C C   . ILE A 1 132 ? 18.382  0.987   -8.283  1.00 75.48 132 A 1 
ATOM 1060 O O   . ILE A 1 132 ? 19.360  1.316   -8.950  1.00 74.04 132 A 1 
ATOM 1061 C CB  . ILE A 1 132 ? 17.140  2.423   -6.563  1.00 76.11 132 A 1 
ATOM 1062 C CG1 . ILE A 1 132 ? 16.140  3.598   -6.427  1.00 74.87 132 A 1 
ATOM 1063 C CG2 . ILE A 1 132 ? 18.516  2.839   -6.015  1.00 75.54 132 A 1 
ATOM 1064 C CD1 . ILE A 1 132 ? 15.673  3.842   -4.988  1.00 70.22 132 A 1 
ATOM 1065 N N   . ARG A 1 133 ? 18.215  -0.259  -7.832  1.00 76.17 133 A 1 
ATOM 1066 C CA  . ARG A 1 133 ? 19.234  -1.315  -7.965  1.00 74.23 133 A 1 
ATOM 1067 C C   . ARG A 1 133 ? 19.598  -1.624  -9.420  1.00 72.74 133 A 1 
ATOM 1068 O O   . ARG A 1 133 ? 20.741  -1.952  -9.713  1.00 70.87 133 A 1 
ATOM 1069 C CB  . ARG A 1 133 ? 18.734  -2.580  -7.236  1.00 74.03 133 A 1 
ATOM 1070 C CG  . ARG A 1 133 ? 19.814  -3.676  -7.165  1.00 68.78 133 A 1 
ATOM 1071 C CD  . ARG A 1 133 ? 19.349  -4.887  -6.350  1.00 69.11 133 A 1 
ATOM 1072 N NE  . ARG A 1 133 ? 18.362  -5.715  -7.074  1.00 61.71 133 A 1 
ATOM 1073 C CZ  . ARG A 1 133 ? 17.744  -6.780  -6.569  1.00 56.13 133 A 1 
ATOM 1074 N NH1 . ARG A 1 133 ? 17.910  -7.172  -5.337  1.00 52.88 133 A 1 
ATOM 1075 N NH2 . ARG A 1 133 ? 16.941  -7.490  -7.305  1.00 48.48 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? 18.635  -1.528  -10.334 1.00 77.13 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? 18.853  -1.795  -11.768 1.00 74.69 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? 19.287  -0.562  -12.567 1.00 74.41 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? 19.408  -0.646  -13.789 1.00 70.01 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? 17.629  -2.453  -12.423 1.00 72.26 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? 16.482  -1.647  -12.314 1.00 69.27 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? 17.303  -3.821  -11.823 1.00 69.29 134 A 1 
ATOM 1083 N N   . GLY A 1 135 ? 19.464  0.602   -11.927 1.00 74.20 135 A 1 
ATOM 1084 C CA  . GLY A 1 135 ? 19.781  1.873   -12.594 1.00 73.02 135 A 1 
ATOM 1085 C C   . GLY A 1 135 ? 18.633  2.459   -13.430 1.00 73.39 135 A 1 
ATOM 1086 O O   . GLY A 1 135 ? 18.750  3.554   -13.975 1.00 71.29 135 A 1 
ATOM 1087 N N   . LYS A 1 136 ? 17.482  1.773   -13.518 1.00 75.35 136 A 1 
ATOM 1088 C CA  . LYS A 1 136 ? 16.326  2.227   -14.315 1.00 74.61 136 A 1 
ATOM 1089 C C   . LYS A 1 136 ? 15.652  3.469   -13.739 1.00 76.24 136 A 1 
ATOM 1090 O O   . LYS A 1 136 ? 14.893  4.116   -14.455 1.00 74.12 136 A 1 
ATOM 1091 C CB  . LYS A 1 136 ? 15.309  1.097   -14.482 1.00 72.39 136 A 1 
ATOM 1092 C CG  . LYS A 1 136 ? 15.845  -0.031  -15.367 1.00 69.46 136 A 1 
ATOM 1093 C CD  . LYS A 1 136 ? 14.779  -1.119  -15.540 1.00 65.82 136 A 1 
ATOM 1094 C CE  . LYS A 1 136 ? 15.339  -2.245  -16.412 1.00 60.91 136 A 1 
ATOM 1095 N NZ  . LYS A 1 136 ? 14.354  -3.339  -16.583 1.00 52.83 136 A 1 
ATOM 1096 N N   . PHE A 1 137 ? 15.941  3.828   -12.481 1.00 76.62 137 A 1 
ATOM 1097 C CA  . PHE A 1 137 ? 15.438  5.066   -11.883 1.00 77.43 137 A 1 
ATOM 1098 C C   . PHE A 1 137 ? 15.875  6.314   -12.670 1.00 77.59 137 A 1 
ATOM 1099 O O   . PHE A 1 137 ? 15.101  7.265   -12.783 1.00 75.45 137 A 1 
ATOM 1100 C CB  . PHE A 1 137 ? 15.888  5.152   -10.421 1.00 77.24 137 A 1 
ATOM 1101 C CG  . PHE A 1 137 ? 15.223  6.295   -9.684  1.00 77.47 137 A 1 
ATOM 1102 C CD1 . PHE A 1 137 ? 15.860  7.545   -9.576  1.00 73.57 137 A 1 
ATOM 1103 C CD2 . PHE A 1 137 ? 13.930  6.124   -9.156  1.00 75.14 137 A 1 
ATOM 1104 C CE1 . PHE A 1 137 ? 15.208  8.616   -8.943  1.00 72.92 137 A 1 
ATOM 1105 C CE2 . PHE A 1 137 ? 13.278  7.196   -8.524  1.00 73.95 137 A 1 
ATOM 1106 C CZ  . PHE A 1 137 ? 13.917  8.445   -8.419  1.00 76.12 137 A 1 
ATOM 1107 N N   . LEU A 1 138 ? 17.053  6.279   -13.323 1.00 74.28 138 A 1 
ATOM 1108 C CA  . LEU A 1 138 ? 17.542  7.362   -14.185 1.00 73.35 138 A 1 
ATOM 1109 C C   . LEU A 1 138 ? 16.534  7.727   -15.286 1.00 72.78 138 A 1 
ATOM 1110 O O   . LEU A 1 138 ? 16.348  8.900   -15.596 1.00 70.91 138 A 1 
ATOM 1111 C CB  . LEU A 1 138 ? 18.889  6.925   -14.789 1.00 72.61 138 A 1 
ATOM 1112 C CG  . LEU A 1 138 ? 19.583  7.993   -15.654 1.00 66.73 138 A 1 
ATOM 1113 C CD1 . LEU A 1 138 ? 19.981  9.221   -14.840 1.00 61.87 138 A 1 
ATOM 1114 C CD2 . LEU A 1 138 ? 20.844  7.398   -16.281 1.00 62.60 138 A 1 
ATOM 1115 N N   . THR A 1 139 ? 15.803  6.743   -15.830 1.00 77.10 139 A 1 
ATOM 1116 C CA  . THR A 1 139 ? 14.786  6.993   -16.866 1.00 74.32 139 A 1 
ATOM 1117 C C   . THR A 1 139 ? 13.616  7.847   -16.374 1.00 73.88 139 A 1 
ATOM 1118 O O   . THR A 1 139 ? 12.974  8.510   -17.183 1.00 71.43 139 A 1 
ATOM 1119 C CB  . THR A 1 139 ? 14.227  5.694   -17.461 1.00 72.30 139 A 1 
ATOM 1120 O OG1 . THR A 1 139 ? 13.480  4.952   -16.523 1.00 66.17 139 A 1 
ATOM 1121 C CG2 . THR A 1 139 ? 15.315  4.785   -18.030 1.00 65.32 139 A 1 
ATOM 1122 N N   . PHE A 1 140 ? 13.341  7.843   -15.067 1.00 76.13 140 A 1 
ATOM 1123 C CA  . PHE A 1 140 ? 12.348  8.722   -14.451 1.00 74.58 140 A 1 
ATOM 1124 C C   . PHE A 1 140 ? 12.938  10.091  -14.123 1.00 73.97 140 A 1 
ATOM 1125 O O   . PHE A 1 140 ? 12.273  11.098  -14.344 1.00 70.86 140 A 1 
ATOM 1126 C CB  . PHE A 1 140 ? 11.761  8.069   -13.196 1.00 72.59 140 A 1 
ATOM 1127 C CG  . PHE A 1 140 ? 10.880  6.881   -13.501 1.00 70.71 140 A 1 
ATOM 1128 C CD1 . PHE A 1 140 ? 9.520   7.078   -13.795 1.00 65.66 140 A 1 
ATOM 1129 C CD2 . PHE A 1 140 ? 11.419  5.585   -13.509 1.00 66.41 140 A 1 
ATOM 1130 C CE1 . PHE A 1 140 ? 8.699   5.979   -14.092 1.00 62.70 140 A 1 
ATOM 1131 C CE2 . PHE A 1 140 ? 10.600  4.485   -13.813 1.00 63.66 140 A 1 
ATOM 1132 C CZ  . PHE A 1 140 ? 9.238   4.680   -14.101 1.00 62.73 140 A 1 
ATOM 1133 N N   . ALA A 1 141 ? 14.196  10.148  -13.657 1.00 74.38 141 A 1 
ATOM 1134 C CA  . ALA A 1 141 ? 14.868  11.406  -13.329 1.00 72.94 141 A 1 
ATOM 1135 C C   . ALA A 1 141 ? 15.069  12.315  -14.557 1.00 72.99 141 A 1 
ATOM 1136 O O   . ALA A 1 141 ? 15.011  13.533  -14.434 1.00 70.52 141 A 1 
ATOM 1137 C CB  . ALA A 1 141 ? 16.199  11.067  -12.654 1.00 71.16 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? 15.241  11.722  -15.751 1.00 71.93 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? 15.362  12.455  -17.022 1.00 70.70 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? 14.019  12.938  -17.600 1.00 70.40 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? 13.998  13.603  -18.635 1.00 66.92 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 16.096  11.560  -18.034 1.00 69.57 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 17.567  11.251  -17.683 1.00 65.91 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 18.117  10.244  -18.696 1.00 63.18 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 18.443  12.497  -17.709 1.00 63.08 142 A 1 
ATOM 1146 N N   . ARG A 1 143 ? 12.883  12.579  -16.988 1.00 69.16 143 A 1 
ATOM 1147 C CA  . ARG A 1 143 ? 11.540  12.952  -17.454 1.00 67.47 143 A 1 
ATOM 1148 C C   . ARG A 1 143 ? 10.927  13.987  -16.514 1.00 68.04 143 A 1 
ATOM 1149 O O   . ARG A 1 143 ? 11.119  13.886  -15.309 1.00 64.40 143 A 1 
ATOM 1150 C CB  . ARG A 1 143 ? 10.650  11.704  -17.546 1.00 64.00 143 A 1 
ATOM 1151 C CG  . ARG A 1 143 ? 11.083  10.773  -18.693 1.00 60.12 143 A 1 
ATOM 1152 C CD  . ARG A 1 143 ? 10.318  9.450   -18.616 1.00 58.64 143 A 1 
ATOM 1153 N NE  . ARG A 1 143 ? 10.836  8.492   -19.612 1.00 54.18 143 A 1 
ATOM 1154 C CZ  . ARG A 1 143 ? 10.137  7.591   -20.278 1.00 49.35 143 A 1 
ATOM 1155 N NH1 . ARG A 1 143 ? 8.875   7.360   -20.050 1.00 46.80 143 A 1 
ATOM 1156 N NH2 . ARG A 1 143 ? 10.696  6.909   -21.221 1.00 44.97 143 A 1 
ATOM 1157 N N   . PRO A 1 144 ? 10.092  14.909  -17.010 1.00 66.77 144 A 1 
ATOM 1158 C CA  . PRO A 1 144 ? 9.373   15.866  -16.167 1.00 65.50 144 A 1 
ATOM 1159 C C   . PRO A 1 144 ? 8.180   15.217  -15.439 1.00 66.76 144 A 1 
ATOM 1160 O O   . PRO A 1 144 ? 7.121   15.818  -15.274 1.00 64.23 144 A 1 
ATOM 1161 C CB  . PRO A 1 144 ? 8.996   17.006  -17.125 1.00 60.98 144 A 1 
ATOM 1162 C CG  . PRO A 1 144 ? 8.760   16.274  -18.438 1.00 59.44 144 A 1 
ATOM 1163 C CD  . PRO A 1 144 ? 9.812   15.172  -18.419 1.00 63.36 144 A 1 
ATOM 1164 N N   . LEU A 1 145 ? 8.320   13.949  -15.016 1.00 67.83 145 A 1 
ATOM 1165 C CA  . LEU A 1 145 ? 7.302   13.180  -14.307 1.00 69.15 145 A 1 
ATOM 1166 C C   . LEU A 1 145 ? 7.765   12.891  -12.878 1.00 72.61 145 A 1 
ATOM 1167 O O   . LEU A 1 145 ? 8.794   12.263  -12.658 1.00 68.28 145 A 1 
ATOM 1168 C CB  . LEU A 1 145 ? 6.983   11.894  -15.092 1.00 64.01 145 A 1 
ATOM 1169 C CG  . LEU A 1 145 ? 5.798   11.103  -14.514 1.00 57.65 145 A 1 
ATOM 1170 C CD1 . LEU A 1 145 ? 4.470   11.824  -14.717 1.00 56.17 145 A 1 
ATOM 1171 C CD2 . LEU A 1 145 ? 5.699   9.734   -15.187 1.00 54.30 145 A 1 
ATOM 1172 N N   . ASN A 1 146 ? 6.970   13.296  -11.895 1.00 75.31 146 A 1 
ATOM 1173 C CA  . ASN A 1 146 ? 7.243   12.977  -10.499 1.00 76.81 146 A 1 
ATOM 1174 C C   . ASN A 1 146 ? 7.067   11.461  -10.266 1.00 78.73 146 A 1 
ATOM 1175 O O   . ASN A 1 146 ? 5.952   10.940  -10.358 1.00 76.94 146 A 1 
ATOM 1176 C CB  . ASN A 1 146 ? 6.344   13.857  -9.610  1.00 74.69 146 A 1 
ATOM 1177 C CG  . ASN A 1 146 ? 6.625   13.666  -8.130  1.00 69.68 146 A 1 
ATOM 1178 O OD1 . ASN A 1 146 ? 6.757   12.562  -7.636  1.00 63.73 146 A 1 
ATOM 1179 N ND2 . ASN A 1 146 ? 6.712   14.725  -7.362  1.00 63.45 146 A 1 
ATOM 1180 N N   . HIS A 1 147 ? 8.161   10.762  -9.924  1.00 78.12 147 A 1 
ATOM 1181 C CA  . HIS A 1 147 ? 8.153   9.313   -9.710  1.00 78.27 147 A 1 
ATOM 1182 C C   . HIS A 1 147 ? 7.162   8.880   -8.623  1.00 79.37 147 A 1 
ATOM 1183 O O   . HIS A 1 147 ? 6.474   7.873   -8.777  1.00 78.90 147 A 1 
ATOM 1184 C CB  . HIS A 1 147 ? 9.568   8.832   -9.361  1.00 77.06 147 A 1 
ATOM 1185 C CG  . HIS A 1 147 ? 9.609   7.348   -9.092  1.00 71.85 147 A 1 
ATOM 1186 N ND1 . HIS A 1 147 ? 9.356   6.732   -7.887  1.00 63.69 147 A 1 
ATOM 1187 C CD2 . HIS A 1 147 ? 9.751   6.356   -10.027 1.00 63.55 147 A 1 
ATOM 1188 C CE1 . HIS A 1 147 ? 9.330   5.404   -8.097  1.00 61.46 147 A 1 
ATOM 1189 N NE2 . HIS A 1 147 ? 9.569   5.130   -9.386  1.00 63.81 147 A 1 
ATOM 1190 N N   . ARG A 1 148 ? 7.019   9.658   -7.546  1.00 78.77 148 A 1 
ATOM 1191 C CA  . ARG A 1 148 ? 6.068   9.370   -6.464  1.00 80.19 148 A 1 
ATOM 1192 C C   . ARG A 1 148 ? 4.623   9.374   -6.961  1.00 81.77 148 A 1 
ATOM 1193 O O   . ARG A 1 148 ? 3.847   8.491   -6.606  1.00 79.94 148 A 1 
ATOM 1194 C CB  . ARG A 1 148 ? 6.286   10.389  -5.342  1.00 78.89 148 A 1 
ATOM 1195 C CG  . ARG A 1 148 ? 5.398   10.127  -4.117  1.00 74.06 148 A 1 
ATOM 1196 C CD  . ARG A 1 148 ? 5.705   11.192  -3.072  1.00 73.71 148 A 1 
ATOM 1197 N NE  . ARG A 1 148 ? 4.797   11.121  -1.920  1.00 67.99 148 A 1 
ATOM 1198 C CZ  . ARG A 1 148 ? 4.870   11.909  -0.868  1.00 63.03 148 A 1 
ATOM 1199 N NH1 . ARG A 1 148 ? 5.795   12.815  -0.742  1.00 59.38 148 A 1 
ATOM 1200 N NH2 . ARG A 1 148 ? 4.006   11.812  0.095   1.00 54.84 148 A 1 
ATOM 1201 N N   . PHE A 1 149 ? 4.263   10.331  -7.815  1.00 81.35 149 A 1 
ATOM 1202 C CA  . PHE A 1 149 ? 2.934   10.385  -8.422  1.00 82.28 149 A 1 
ATOM 1203 C C   . PHE A 1 149 ? 2.704   9.232   -9.409  1.00 83.56 149 A 1 
ATOM 1204 O O   . PHE A 1 149 ? 1.608   8.674   -9.456  1.00 83.01 149 A 1 
ATOM 1205 C CB  . PHE A 1 149 ? 2.738   11.745  -9.100  1.00 81.57 149 A 1 
ATOM 1206 C CG  . PHE A 1 149 ? 1.350   11.899  -9.687  1.00 80.52 149 A 1 
ATOM 1207 C CD1 . PHE A 1 149 ? 1.158   11.838  -11.079 1.00 76.53 149 A 1 
ATOM 1208 C CD2 . PHE A 1 149 ? 0.241   12.019  -8.830  1.00 75.29 149 A 1 
ATOM 1209 C CE1 . PHE A 1 149 ? -0.139  11.888  -11.607 1.00 72.69 149 A 1 
ATOM 1210 C CE2 . PHE A 1 149 ? -1.056  12.064  -9.359  1.00 72.72 149 A 1 
ATOM 1211 C CZ  . PHE A 1 149 ? -1.248  11.994  -10.750 1.00 74.19 149 A 1 
ATOM 1212 N N   . PHE A 1 150 ? 3.737   8.827   -10.156 1.00 83.21 150 A 1 
ATOM 1213 C CA  . PHE A 1 150 ? 3.689   7.645   -11.013 1.00 82.78 150 A 1 
ATOM 1214 C C   . PHE A 1 150 ? 3.442   6.365   -10.200 1.00 84.76 150 A 1 
ATOM 1215 O O   . PHE A 1 150 ? 2.487   5.646   -10.484 1.00 84.75 150 A 1 
ATOM 1216 C CB  . PHE A 1 150 ? 4.979   7.568   -11.837 1.00 80.61 150 A 1 
ATOM 1217 C CG  . PHE A 1 150 ? 5.048   6.337   -12.715 1.00 76.62 150 A 1 
ATOM 1218 C CD1 . PHE A 1 150 ? 5.707   5.179   -12.259 1.00 71.46 150 A 1 
ATOM 1219 C CD2 . PHE A 1 150 ? 4.429   6.338   -13.976 1.00 69.93 150 A 1 
ATOM 1220 C CE1 . PHE A 1 150 ? 5.744   4.027   -13.064 1.00 66.45 150 A 1 
ATOM 1221 C CE2 . PHE A 1 150 ? 4.466   5.188   -14.782 1.00 66.68 150 A 1 
ATOM 1222 C CZ  . PHE A 1 150 ? 5.124   4.031   -14.328 1.00 66.54 150 A 1 
ATOM 1223 N N   . ALA A 1 151 ? 4.223   6.125   -9.135  1.00 80.61 151 A 1 
ATOM 1224 C CA  . ALA A 1 151 ? 4.058   4.976   -8.242  1.00 80.59 151 A 1 
ATOM 1225 C C   . ALA A 1 151 ? 2.670   4.953   -7.578  1.00 81.69 151 A 1 
ATOM 1226 O O   . ALA A 1 151 ? 2.012   3.917   -7.525  1.00 81.90 151 A 1 
ATOM 1227 C CB  . ALA A 1 151 ? 5.182   5.024   -7.195  1.00 79.48 151 A 1 
ATOM 1228 N N   . PHE A 1 152 ? 2.172   6.109   -7.146  1.00 82.88 152 A 1 
ATOM 1229 C CA  . PHE A 1 152 ? 0.811   6.249   -6.621  1.00 83.44 152 A 1 
ATOM 1230 C C   . PHE A 1 152 ? -0.259  5.883   -7.663  1.00 84.57 152 A 1 
ATOM 1231 O O   . PHE A 1 152 ? -1.213  5.170   -7.360  1.00 83.50 152 A 1 
ATOM 1232 C CB  . PHE A 1 152 ? 0.623   7.687   -6.128  1.00 84.00 152 A 1 
ATOM 1233 C CG  . PHE A 1 152 ? -0.756  7.947   -5.569  1.00 83.95 152 A 1 
ATOM 1234 C CD1 . PHE A 1 152 ? -1.697  8.685   -6.309  1.00 80.00 152 A 1 
ATOM 1235 C CD2 . PHE A 1 152 ? -1.106  7.427   -4.311  1.00 78.68 152 A 1 
ATOM 1236 C CE1 . PHE A 1 152 ? -2.977  8.911   -5.787  1.00 76.16 152 A 1 
ATOM 1237 C CE2 . PHE A 1 152 ? -2.388  7.651   -3.790  1.00 77.28 152 A 1 
ATOM 1238 C CZ  . PHE A 1 152 ? -3.325  8.395   -4.527  1.00 79.15 152 A 1 
ATOM 1239 N N   . SER A 1 153 ? -0.077  6.315   -8.911  1.00 84.80 153 A 1 
ATOM 1240 C CA  . SER A 1 153 ? -0.991  5.994   -10.016 1.00 83.53 153 A 1 
ATOM 1241 C C   . SER A 1 153 ? -0.986  4.496   -10.351 1.00 83.59 153 A 1 
ATOM 1242 O O   . SER A 1 153 ? -2.044  3.921   -10.606 1.00 82.78 153 A 1 
ATOM 1243 C CB  . SER A 1 153 ? -0.624  6.811   -11.258 1.00 82.76 153 A 1 
ATOM 1244 O OG  . SER A 1 153 ? -0.652  8.197   -10.988 1.00 74.32 153 A 1 
ATOM 1245 N N   . GLN A 1 154 ? 0.179   3.830   -10.285 1.00 83.27 154 A 1 
ATOM 1246 C CA  . GLN A 1 154 ? 0.282   2.368   -10.405 1.00 81.38 154 A 1 
ATOM 1247 C C   . GLN A 1 154 ? -0.466  1.662   -9.270  1.00 81.15 154 A 1 
ATOM 1248 O O   . GLN A 1 154 ? -1.233  0.733   -9.531  1.00 80.08 154 A 1 
ATOM 1249 C CB  . GLN A 1 154 ? 1.748   1.913   -10.396 1.00 78.46 154 A 1 
ATOM 1250 C CG  . GLN A 1 154 ? 2.502   2.274   -11.679 1.00 70.66 154 A 1 
ATOM 1251 C CD  . GLN A 1 154 ? 3.914   1.696   -11.660 1.00 70.04 154 A 1 
ATOM 1252 O OE1 . GLN A 1 154 ? 4.715   1.964   -10.779 1.00 62.98 154 A 1 
ATOM 1253 N NE2 . GLN A 1 154 ? 4.268   0.861   -12.610 1.00 58.92 154 A 1 
ATOM 1254 N N   . LYS A 1 155 ? -0.310  2.129   -8.021  1.00 81.34 155 A 1 
ATOM 1255 C CA  . LYS A 1 155 ? -1.051  1.594   -6.871  1.00 79.84 155 A 1 
ATOM 1256 C C   . LYS A 1 155 ? -2.558  1.686   -7.092  1.00 80.94 155 A 1 
ATOM 1257 O O   . LYS A 1 155 ? -3.248  0.690   -6.901  1.00 80.81 155 A 1 
ATOM 1258 C CB  . LYS A 1 155 ? -0.618  2.297   -5.576  1.00 77.53 155 A 1 
ATOM 1259 C CG  . LYS A 1 155 ? -1.348  1.686   -4.374  1.00 70.03 155 A 1 
ATOM 1260 C CD  . LYS A 1 155 ? -0.907  2.283   -3.038  1.00 68.67 155 A 1 
ATOM 1261 C CE  . LYS A 1 155 ? -1.610  1.534   -1.896  1.00 63.22 155 A 1 
ATOM 1262 N NZ  . LYS A 1 155 ? -1.092  1.914   -0.563  1.00 54.87 155 A 1 
ATOM 1263 N N   . ILE A 1 156 ? -3.078  2.829   -7.550  1.00 85.23 156 A 1 
ATOM 1264 C CA  . ILE A 1 156 ? -4.504  2.974   -7.887  1.00 84.61 156 A 1 
ATOM 1265 C C   . ILE A 1 156 ? -4.920  1.921   -8.922  1.00 84.22 156 A 1 
ATOM 1266 O O   . ILE A 1 156 ? -5.918  1.233   -8.713  1.00 82.43 156 A 1 
ATOM 1267 C CB  . ILE A 1 156 ? -4.826  4.413   -8.353  1.00 85.34 156 A 1 
ATOM 1268 C CG1 . ILE A 1 156 ? -4.717  5.376   -7.150  1.00 81.63 156 A 1 
ATOM 1269 C CG2 . ILE A 1 156 ? -6.242  4.502   -8.970  1.00 79.89 156 A 1 
ATOM 1270 C CD1 . ILE A 1 156 ? -4.816  6.853   -7.522  1.00 72.58 156 A 1 
ATOM 1271 N N   . GLY A 1 157 ? -4.141  1.729   -9.989  1.00 84.70 157 A 1 
ATOM 1272 C CA  . GLY A 1 157 ? -4.403  0.698   -10.998 1.00 82.37 157 A 1 
ATOM 1273 C C   . GLY A 1 157 ? -4.477  -0.714  -10.409 1.00 82.41 157 A 1 
ATOM 1274 O O   . GLY A 1 157 ? -5.446  -1.439  -10.635 1.00 80.83 157 A 1 
ATOM 1275 N N   . HIS A 1 158 ? -3.505  -1.103  -9.578  1.00 84.33 158 A 1 
ATOM 1276 C CA  . HIS A 1 158 ? -3.521  -2.406  -8.910  1.00 82.25 158 A 1 
ATOM 1277 C C   . HIS A 1 158 ? -4.701  -2.563  -7.942  1.00 82.50 158 A 1 
ATOM 1278 O O   . HIS A 1 158 ? -5.295  -3.637  -7.874  1.00 80.44 158 A 1 
ATOM 1279 C CB  . HIS A 1 158 ? -2.203  -2.627  -8.168  1.00 80.16 158 A 1 
ATOM 1280 C CG  . HIS A 1 158 ? -1.065  -3.003  -9.079  1.00 73.17 158 A 1 
ATOM 1281 N ND1 . HIS A 1 158 ? -0.974  -4.158  -9.822  1.00 64.36 158 A 1 
ATOM 1282 C CD2 . HIS A 1 158 ? 0.081   -2.292  -9.289  1.00 63.49 158 A 1 
ATOM 1283 C CE1 . HIS A 1 158 ? 0.204   -4.138  -10.473 1.00 61.91 158 A 1 
ATOM 1284 N NE2 . HIS A 1 158 ? 0.882   -3.023  -10.173 1.00 62.90 158 A 1 
ATOM 1285 N N   . ARG A 1 159 ? -5.070  -1.526  -7.189  1.00 83.34 159 A 1 
ATOM 1286 C CA  . ARG A 1 159 ? -6.160  -1.614  -6.201  1.00 82.99 159 A 1 
ATOM 1287 C C   . ARG A 1 159 ? -7.543  -1.614  -6.840  1.00 85.21 159 A 1 
ATOM 1288 O O   . ARG A 1 159 ? -8.418  -2.298  -6.321  1.00 83.36 159 A 1 
ATOM 1289 C CB  . ARG A 1 159 ? -6.034  -0.516  -5.152  1.00 80.58 159 A 1 
ATOM 1290 C CG  . ARG A 1 159 ? -4.807  -0.619  -4.235  1.00 73.82 159 A 1 
ATOM 1291 C CD  . ARG A 1 159 ? -4.587  -1.983  -3.565  1.00 72.02 159 A 1 
ATOM 1292 N NE  . ARG A 1 159 ? -3.748  -2.899  -4.373  1.00 67.96 159 A 1 
ATOM 1293 C CZ  . ARG A 1 159 ? -3.697  -4.219  -4.243  1.00 62.65 159 A 1 
ATOM 1294 N NH1 . ARG A 1 159 ? -4.448  -4.858  -3.404  1.00 55.23 159 A 1 
ATOM 1295 N NH2 . ARG A 1 159 ? -2.885  -4.932  -4.957  1.00 56.35 159 A 1 
ATOM 1296 N N   . THR A 1 160 ? -7.741  -0.959  -7.984  1.00 85.40 160 A 1 
ATOM 1297 C CA  . THR A 1 160 ? -9.004  -1.092  -8.737  1.00 85.33 160 A 1 
ATOM 1298 C C   . THR A 1 160 ? -9.208  -2.520  -9.245  1.00 85.36 160 A 1 
ATOM 1299 O O   . THR A 1 160 ? -10.317 -3.047  -9.151  1.00 84.61 160 A 1 
ATOM 1300 C CB  . THR A 1 160 ? -9.080  -0.119  -9.917  1.00 85.92 160 A 1 
ATOM 1301 O OG1 . THR A 1 160 ? -7.905  -0.210  -10.682 1.00 76.32 160 A 1 
ATOM 1302 C CG2 . THR A 1 160 ? -9.211  1.341   -9.483  1.00 76.05 160 A 1 
ATOM 1303 N N   . LEU A 1 161 ? -8.148  -3.194  -9.714  1.00 84.49 161 A 1 
ATOM 1304 C CA  . LEU A 1 161 ? -8.205  -4.619  -10.047 1.00 83.24 161 A 1 
ATOM 1305 C C   . LEU A 1 161 ? -8.441  -5.479  -8.805  1.00 83.75 161 A 1 
ATOM 1306 O O   . LEU A 1 161 ? -9.320  -6.334  -8.830  1.00 82.52 161 A 1 
ATOM 1307 C CB  . LEU A 1 161 ? -6.905  -5.048  -10.738 1.00 81.54 161 A 1 
ATOM 1308 C CG  . LEU A 1 161 ? -6.744  -4.520  -12.168 1.00 75.53 161 A 1 
ATOM 1309 C CD1 . LEU A 1 161 ? -5.336  -4.873  -12.648 1.00 71.16 161 A 1 
ATOM 1310 C CD2 . LEU A 1 161 ? -7.763  -5.145  -13.124 1.00 69.59 161 A 1 
ATOM 1311 N N   . GLY A 1 162 ? -7.711  -5.223  -7.705  1.00 83.65 162 A 1 
ATOM 1312 C CA  . GLY A 1 162 ? -7.909  -5.913  -6.428  1.00 82.65 162 A 1 
ATOM 1313 C C   . GLY A 1 162 ? -9.335  -5.774  -5.893  1.00 84.24 162 A 1 
ATOM 1314 O O   . GLY A 1 162 ? -9.915  -6.740  -5.408  1.00 83.53 162 A 1 
ATOM 1315 N N   . PHE A 1 163 ? -9.963  -4.611  -6.061  1.00 85.18 163 A 1 
ATOM 1316 C CA  . PHE A 1 163 ? -11.367 -4.416  -5.701  1.00 86.47 163 A 1 
ATOM 1317 C C   . PHE A 1 163 ? -12.297 -5.344  -6.494  1.00 87.47 163 A 1 
ATOM 1318 O O   . PHE A 1 163 ? -13.118 -6.041  -5.907  1.00 87.22 163 A 1 
ATOM 1319 C CB  . PHE A 1 163 ? -11.744 -2.945  -5.901  1.00 87.54 163 A 1 
ATOM 1320 C CG  . PHE A 1 163 ? -13.193 -2.655  -5.568  1.00 87.89 163 A 1 
ATOM 1321 C CD1 . PHE A 1 163 ? -14.136 -2.458  -6.596  1.00 83.69 163 A 1 
ATOM 1322 C CD2 . PHE A 1 163 ? -13.609 -2.627  -4.226  1.00 84.33 163 A 1 
ATOM 1323 C CE1 . PHE A 1 163 ? -15.484 -2.227  -6.277  1.00 82.28 163 A 1 
ATOM 1324 C CE2 . PHE A 1 163 ? -14.957 -2.396  -3.907  1.00 82.90 163 A 1 
ATOM 1325 C CZ  . PHE A 1 163 ? -15.894 -2.195  -4.932  1.00 85.13 163 A 1 
ATOM 1326 N N   . ILE A 1 164 ? -12.144 -5.409  -7.822  1.00 86.45 164 A 1 
ATOM 1327 C CA  . ILE A 1 164 ? -13.041 -6.190  -8.688  1.00 85.75 164 A 1 
ATOM 1328 C C   . ILE A 1 164 ? -12.792 -7.697  -8.541  1.00 85.65 164 A 1 
ATOM 1329 O O   . ILE A 1 164 ? -13.736 -8.481  -8.469  1.00 84.93 164 A 1 
ATOM 1330 C CB  . ILE A 1 164 ? -12.895 -5.719  -10.155 1.00 86.11 164 A 1 
ATOM 1331 C CG1 . ILE A 1 164 ? -13.338 -4.242  -10.289 1.00 82.90 164 A 1 
ATOM 1332 C CG2 . ILE A 1 164 ? -13.721 -6.603  -11.113 1.00 82.04 164 A 1 
ATOM 1333 C CD1 . ILE A 1 164 ? -12.950 -3.598  -11.625 1.00 74.68 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? -11.521 -8.115  -8.525  1.00 85.20 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? -11.119 -9.517  -8.680  1.00 83.33 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? -10.883 -10.201 -7.337  1.00 83.41 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? -11.063 -11.407 -7.242  1.00 81.47 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? -9.885  -9.622  -9.599  1.00 81.64 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -9.479  -11.071 -9.869  1.00 76.20 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? -10.148 -8.972  -10.968 1.00 75.83 165 A 1 
ATOM 1341 N N   . GLU A 1 166 ? -10.497 -9.483  -6.294  1.00 83.43 166 A 1 
ATOM 1342 C CA  . GLU A 1 166 ? -10.181 -10.047 -4.974  1.00 83.00 166 A 1 
ATOM 1343 C C   . GLU A 1 166 ? -11.252 -9.669  -3.938  1.00 84.37 166 A 1 
ATOM 1344 O O   . GLU A 1 166 ? -11.872 -10.547 -3.347  1.00 83.78 166 A 1 
ATOM 1345 C CB  . GLU A 1 166 ? -8.765  -9.627  -4.518  1.00 80.58 166 A 1 
ATOM 1346 C CG  . GLU A 1 166 ? -7.643  -9.953  -5.524  1.00 74.73 166 A 1 
ATOM 1347 C CD  . GLU A 1 166 ? -6.282  -9.305  -5.190  1.00 74.04 166 A 1 
ATOM 1348 O OE1 . GLU A 1 166 ? -5.269  -9.735  -5.779  1.00 65.47 166 A 1 
ATOM 1349 O OE2 . GLU A 1 166 ? -6.231  -8.319  -4.414  1.00 65.55 166 A 1 
ATOM 1350 N N   . PHE A 1 167 ? -11.528 -8.375  -3.754  1.00 85.20 167 A 1 
ATOM 1351 C CA  . PHE A 1 167 ? -12.456 -7.893  -2.729  1.00 86.92 167 A 1 
ATOM 1352 C C   . PHE A 1 167 ? -13.893 -8.380  -2.959  1.00 87.92 167 A 1 
ATOM 1353 O O   . PHE A 1 167 ? -14.492 -8.938  -2.044  1.00 87.90 167 A 1 
ATOM 1354 C CB  . PHE A 1 167 ? -12.389 -6.360  -2.668  1.00 87.58 167 A 1 
ATOM 1355 C CG  . PHE A 1 167 ? -13.326 -5.697  -1.682  1.00 88.36 167 A 1 
ATOM 1356 C CD1 . PHE A 1 167 ? -14.679 -5.496  -2.002  1.00 85.61 167 A 1 
ATOM 1357 C CD2 . PHE A 1 167 ? -12.837 -5.258  -0.439  1.00 86.49 167 A 1 
ATOM 1358 C CE1 . PHE A 1 167 ? -15.543 -4.872  -1.085  1.00 85.01 167 A 1 
ATOM 1359 C CE2 . PHE A 1 167 ? -13.695 -4.627  0.475   1.00 85.31 167 A 1 
ATOM 1360 C CZ  . PHE A 1 167 ? -15.050 -4.437  0.154   1.00 86.68 167 A 1 
ATOM 1361 N N   . ILE A 1 168 ? -14.460 -8.181  -4.169  1.00 88.31 168 A 1 
ATOM 1362 C CA  . ILE A 1 168 ? -15.854 -8.555  -4.463  1.00 88.79 168 A 1 
ATOM 1363 C C   . ILE A 1 168 ? -16.084 -10.065 -4.276  1.00 88.66 168 A 1 
ATOM 1364 O O   . ILE A 1 168 ? -16.994 -10.419 -3.532  1.00 88.23 168 A 1 
ATOM 1365 C CB  . ILE A 1 168 ? -16.330 -8.022  -5.843  1.00 89.71 168 A 1 
ATOM 1366 C CG1 . ILE A 1 168 ? -16.436 -6.486  -5.815  1.00 87.48 168 A 1 
ATOM 1367 C CG2 . ILE A 1 168 ? -17.681 -8.651  -6.248  1.00 86.42 168 A 1 
ATOM 1368 C CD1 . ILE A 1 168 ? -16.751 -5.856  -7.182  1.00 80.15 168 A 1 
ATOM 1369 N N   . PRO A 1 169 ? -15.275 -10.983 -4.849  1.00 87.39 169 A 1 
ATOM 1370 C CA  . PRO A 1 169 ? -15.443 -12.412 -4.585  1.00 86.16 169 A 1 
ATOM 1371 C C   . PRO A 1 169 ? -15.312 -12.774 -3.101  1.00 86.55 169 A 1 
ATOM 1372 O O   . PRO A 1 169 ? -16.113 -13.556 -2.592  1.00 85.62 169 A 1 
ATOM 1373 C CB  . PRO A 1 169 ? -14.381 -13.116 -5.433  1.00 84.17 169 A 1 
ATOM 1374 C CG  . PRO A 1 169 ? -14.149 -12.137 -6.581  1.00 81.73 169 A 1 
ATOM 1375 C CD  . PRO A 1 169 ? -14.274 -10.788 -5.890  1.00 84.21 169 A 1 
ATOM 1376 N N   . CYS A 1 170 ? -14.352 -12.191 -2.372  1.00 84.98 170 A 1 
ATOM 1377 C CA  . CYS A 1 170 ? -14.145 -12.492 -0.957  1.00 84.59 170 A 1 
ATOM 1378 C C   . CYS A 1 170 ? -15.318 -12.049 -0.078  1.00 85.38 170 A 1 
ATOM 1379 O O   . CYS A 1 170 ? -15.765 -12.826 0.760   1.00 85.02 170 A 1 
ATOM 1380 C CB  . CYS A 1 170 ? -12.840 -11.859 -0.476  1.00 82.35 170 A 1 
ATOM 1381 S SG  . CYS A 1 170 ? -11.448 -12.776 -1.175  1.00 74.12 170 A 1 
ATOM 1382 N N   . ILE A 1 171 ? -15.859 -10.846 -0.277  1.00 87.75 171 A 1 
ATOM 1383 C CA  . ILE A 1 171 ? -17.013 -10.388 0.506   1.00 88.62 171 A 1 
ATOM 1384 C C   . ILE A 1 171 ? -18.248 -11.259 0.236   1.00 88.35 171 A 1 
ATOM 1385 O O   . ILE A 1 171 ? -18.976 -11.589 1.171   1.00 87.82 171 A 1 
ATOM 1386 C CB  . ILE A 1 171 ? -17.277 -8.876  0.319   1.00 88.70 171 A 1 
ATOM 1387 C CG1 . ILE A 1 171 ? -18.240 -8.373  1.408   1.00 80.89 171 A 1 
ATOM 1388 C CG2 . ILE A 1 171 ? -17.799 -8.525  -1.080  1.00 81.25 171 A 1 
ATOM 1389 C CD1 . ILE A 1 171 ? -18.405 -6.849  1.447   1.00 76.96 171 A 1 
ATOM 1390 N N   . LEU A 1 172 ? -18.455 -11.711 -1.011  1.00 87.88 172 A 1 
ATOM 1391 C CA  . LEU A 1 172 ? -19.547 -12.627 -1.353  1.00 87.77 172 A 1 
ATOM 1392 C C   . LEU A 1 172 ? -19.377 -13.986 -0.660  1.00 87.94 172 A 1 
ATOM 1393 O O   . LEU A 1 172 ? -20.344 -14.514 -0.115  1.00 87.38 172 A 1 
ATOM 1394 C CB  . LEU A 1 172 ? -19.638 -12.792 -2.880  1.00 88.95 172 A 1 
ATOM 1395 C CG  . LEU A 1 172 ? -20.056 -11.530 -3.660  1.00 87.52 172 A 1 
ATOM 1396 C CD1 . LEU A 1 172 ? -19.998 -11.823 -5.161  1.00 82.62 172 A 1 
ATOM 1397 C CD2 . LEU A 1 172 ? -21.463 -11.048 -3.321  1.00 82.20 172 A 1 
ATOM 1398 N N   . ILE A 1 173 ? -18.147 -14.531 -0.613  1.00 85.60 173 A 1 
ATOM 1399 C CA  . ILE A 1 173 ? -17.836 -15.762 0.130   1.00 83.73 173 A 1 
ATOM 1400 C C   . ILE A 1 173 ? -18.151 -15.582 1.623   1.00 84.07 173 A 1 
ATOM 1401 O O   . ILE A 1 173 ? -18.811 -16.432 2.215   1.00 83.24 173 A 1 
ATOM 1402 C CB  . ILE A 1 173 ? -16.364 -16.184 -0.116  1.00 82.24 173 A 1 
ATOM 1403 C CG1 . ILE A 1 173 ? -16.192 -16.697 -1.566  1.00 79.24 173 A 1 
ATOM 1404 C CG2 . ILE A 1 173 ? -15.905 -17.270 0.873   1.00 78.25 173 A 1 
ATOM 1405 C CD1 . ILE A 1 173 ? -14.727 -16.784 -2.019  1.00 73.08 173 A 1 
ATOM 1406 N N   . PHE A 1 174 ? -17.729 -14.471 2.231   1.00 83.90 174 A 1 
ATOM 1407 C CA  . PHE A 1 174 ? -17.971 -14.229 3.654   1.00 83.67 174 A 1 
ATOM 1408 C C   . PHE A 1 174 ? -19.460 -14.099 3.979   1.00 84.51 174 A 1 
ATOM 1409 O O   . PHE A 1 174 ? -19.916 -14.665 4.979   1.00 82.97 174 A 1 
ATOM 1410 C CB  . PHE A 1 174 ? -17.185 -12.996 4.120   1.00 83.16 174 A 1 
ATOM 1411 C CG  . PHE A 1 174 ? -15.667 -13.103 4.029   1.00 83.30 174 A 1 
ATOM 1412 C CD1 . PHE A 1 174 ? -15.011 -14.345 3.889   1.00 77.32 174 A 1 
ATOM 1413 C CD2 . PHE A 1 174 ? -14.897 -11.929 4.107   1.00 77.14 174 A 1 
ATOM 1414 C CE1 . PHE A 1 174 ? -13.611 -14.410 3.807   1.00 75.15 174 A 1 
ATOM 1415 C CE2 . PHE A 1 174 ? -13.495 -11.994 4.032   1.00 75.96 174 A 1 
ATOM 1416 C CZ  . PHE A 1 174 ? -12.854 -13.234 3.875   1.00 77.48 174 A 1 
ATOM 1417 N N   . ILE A 1 175 ? -20.246 -13.438 3.132   1.00 87.11 175 A 1 
ATOM 1418 C CA  . ILE A 1 175 ? -21.688 -13.262 3.336   1.00 87.26 175 A 1 
ATOM 1419 C C   . ILE A 1 175 ? -22.458 -14.565 3.080   1.00 86.76 175 A 1 
ATOM 1420 O O   . ILE A 1 175 ? -23.257 -14.979 3.914   1.00 84.80 175 A 1 
ATOM 1421 C CB  . ILE A 1 175 ? -22.207 -12.093 2.467   1.00 88.74 175 A 1 
ATOM 1422 C CG1 . ILE A 1 175 ? -21.603 -10.757 2.960   1.00 86.78 175 A 1 
ATOM 1423 C CG2 . ILE A 1 175 ? -23.745 -12.018 2.493   1.00 86.16 175 A 1 
ATOM 1424 C CD1 . ILE A 1 175 ? -21.829 -9.584  2.001   1.00 83.17 175 A 1 
ATOM 1425 N N   . PHE A 1 176 ? -22.235 -15.230 1.934   1.00 88.32 176 A 1 
ATOM 1426 C CA  . PHE A 1 176 ? -23.072 -16.359 1.511   1.00 87.88 176 A 1 
ATOM 1427 C C   . PHE A 1 176 ? -22.622 -17.707 2.071   1.00 87.31 176 A 1 
ATOM 1428 O O   . PHE A 1 176 ? -23.476 -18.522 2.419   1.00 84.53 176 A 1 
ATOM 1429 C CB  . PHE A 1 176 ? -23.159 -16.401 -0.022  1.00 89.48 176 A 1 
ATOM 1430 C CG  . PHE A 1 176 ? -23.908 -15.232 -0.635  1.00 89.86 176 A 1 
ATOM 1431 C CD1 . PHE A 1 176 ? -25.264 -15.024 -0.323  1.00 83.35 176 A 1 
ATOM 1432 C CD2 . PHE A 1 176 ? -23.263 -14.359 -1.530  1.00 84.45 176 A 1 
ATOM 1433 C CE1 . PHE A 1 176 ? -25.966 -13.950 -0.893  1.00 82.89 176 A 1 
ATOM 1434 C CE2 . PHE A 1 176 ? -23.964 -13.284 -2.103  1.00 83.51 176 A 1 
ATOM 1435 C CZ  . PHE A 1 176 ? -25.316 -13.078 -1.784  1.00 84.95 176 A 1 
ATOM 1436 N N   . LEU A 1 177 ? -21.297 -17.951 2.174   1.00 85.07 177 A 1 
ATOM 1437 C CA  . LEU A 1 177 ? -20.771 -19.224 2.671   1.00 83.69 177 A 1 
ATOM 1438 C C   . LEU A 1 177 ? -20.641 -19.220 4.196   1.00 83.56 177 A 1 
ATOM 1439 O O   . LEU A 1 177 ? -21.130 -20.136 4.849   1.00 81.03 177 A 1 
ATOM 1440 C CB  . LEU A 1 177 ? -19.441 -19.543 1.960   1.00 82.66 177 A 1 
ATOM 1441 C CG  . LEU A 1 177 ? -18.844 -20.915 2.309   1.00 74.31 177 A 1 
ATOM 1442 C CD1 . LEU A 1 177 ? -19.738 -22.062 1.847   1.00 69.00 177 A 1 
ATOM 1443 C CD2 . LEU A 1 177 ? -17.481 -21.067 1.636   1.00 67.94 177 A 1 
ATOM 1444 N N   . PHE A 1 178 ? -20.031 -18.185 4.766   1.00 82.36 178 A 1 
ATOM 1445 C CA  . PHE A 1 178 ? -19.802 -18.091 6.213   1.00 80.39 178 A 1 
ATOM 1446 C C   . PHE A 1 178 ? -20.933 -17.391 6.976   1.00 81.55 178 A 1 
ATOM 1447 O O   . PHE A 1 178 ? -20.934 -17.413 8.204   1.00 79.61 178 A 1 
ATOM 1448 C CB  . PHE A 1 178 ? -18.445 -17.435 6.482   1.00 79.83 178 A 1 
ATOM 1449 C CG  . PHE A 1 178 ? -17.269 -18.270 6.020   1.00 77.75 178 A 1 
ATOM 1450 C CD1 . PHE A 1 178 ? -16.759 -19.277 6.864   1.00 74.20 178 A 1 
ATOM 1451 C CD2 . PHE A 1 178 ? -16.700 -18.065 4.750   1.00 74.31 178 A 1 
ATOM 1452 C CE1 . PHE A 1 178 ? -15.689 -20.076 6.432   1.00 72.48 178 A 1 
ATOM 1453 C CE2 . PHE A 1 178 ? -15.633 -18.870 4.314   1.00 72.21 178 A 1 
ATOM 1454 C CZ  . PHE A 1 178 ? -15.132 -19.874 5.157   1.00 73.09 178 A 1 
ATOM 1455 N N   . LYS A 1 179 ? -21.906 -16.792 6.271   1.00 84.38 179 A 1 
ATOM 1456 C CA  . LYS A 1 179 ? -23.049 -16.061 6.845   1.00 85.18 179 A 1 
ATOM 1457 C C   . LYS A 1 179 ? -22.636 -14.953 7.824   1.00 86.24 179 A 1 
ATOM 1458 O O   . LYS A 1 179 ? -23.345 -14.670 8.789   1.00 83.72 179 A 1 
ATOM 1459 C CB  . LYS A 1 179 ? -24.073 -17.039 7.442   1.00 84.75 179 A 1 
ATOM 1460 C CG  . LYS A 1 179 ? -24.585 -18.066 6.424   1.00 82.66 179 A 1 
ATOM 1461 C CD  . LYS A 1 179 ? -25.641 -18.960 7.084   1.00 75.67 179 A 1 
ATOM 1462 C CE  . LYS A 1 179 ? -26.164 -19.980 6.073   1.00 71.34 179 A 1 
ATOM 1463 N NZ  . LYS A 1 179 ? -27.176 -20.877 6.681   1.00 62.16 179 A 1 
ATOM 1464 N N   . VAL A 1 180 ? -21.483 -14.319 7.575   1.00 84.70 180 A 1 
ATOM 1465 C CA  . VAL A 1 180 ? -20.967 -13.216 8.393   1.00 84.50 180 A 1 
ATOM 1466 C C   . VAL A 1 180 ? -21.638 -11.914 7.968   1.00 85.75 180 A 1 
ATOM 1467 O O   . VAL A 1 180 ? -21.672 -11.575 6.781   1.00 85.07 180 A 1 
ATOM 1468 C CB  . VAL A 1 180 ? -19.434 -13.112 8.303   1.00 83.04 180 A 1 
ATOM 1469 C CG1 . VAL A 1 180 ? -18.885 -12.015 9.224   1.00 76.32 180 A 1 
ATOM 1470 C CG2 . VAL A 1 180 ? -18.762 -14.427 8.710   1.00 76.16 180 A 1 
ATOM 1471 N N   . ASP A 1 181 ? -22.144 -11.153 8.933   1.00 88.61 181 A 1 
ATOM 1472 C CA  . ASP A 1 181 ? -22.665 -9.812  8.656   1.00 89.18 181 A 1 
ATOM 1473 C C   . ASP A 1 181 ? -21.515 -8.830  8.374   1.00 89.79 181 A 1 
ATOM 1474 O O   . ASP A 1 181 ? -20.834 -8.355  9.283   1.00 88.35 181 A 1 
ATOM 1475 C CB  . ASP A 1 181 ? -23.571 -9.311  9.788   1.00 87.72 181 A 1 
ATOM 1476 C CG  . ASP A 1 181 ? -24.094 -7.889  9.509   1.00 83.85 181 A 1 
ATOM 1477 O OD1 . ASP A 1 181 ? -24.064 -7.458  8.326   1.00 77.28 181 A 1 
ATOM 1478 O OD2 . ASP A 1 181 ? -24.484 -7.199  10.468  1.00 77.18 181 A 1 
ATOM 1479 N N   . MET A 1 182 ? -21.330 -8.499  7.099   1.00 89.13 182 A 1 
ATOM 1480 C CA  . MET A 1 182 ? -20.304 -7.567  6.622   1.00 90.37 182 A 1 
ATOM 1481 C C   . MET A 1 182 ? -20.813 -6.122  6.472   1.00 91.34 182 A 1 
ATOM 1482 O O   . MET A 1 182 ? -20.259 -5.339  5.698   1.00 89.04 182 A 1 
ATOM 1483 C CB  . MET A 1 182 ? -19.653 -8.120  5.336   1.00 88.44 182 A 1 
ATOM 1484 C CG  . MET A 1 182 ? -18.922 -9.448  5.570   1.00 84.65 182 A 1 
ATOM 1485 S SD  . MET A 1 182 ? -17.657 -9.456  6.875   1.00 82.91 182 A 1 
ATOM 1486 C CE  . MET A 1 182 ? -16.468 -8.271  6.225   1.00 71.84 182 A 1 
ATOM 1487 N N   . ARG A 1 183 ? -21.863 -5.736  7.201   1.00 92.48 183 A 1 
ATOM 1488 C CA  . ARG A 1 183 ? -22.349 -4.349  7.231   1.00 93.09 183 A 1 
ATOM 1489 C C   . ARG A 1 183 ? -21.506 -3.511  8.189   1.00 93.04 183 A 1 
ATOM 1490 O O   . ARG A 1 183 ? -21.328 -3.859  9.353   1.00 91.30 183 A 1 
ATOM 1491 C CB  . ARG A 1 183 ? -23.834 -4.305  7.611   1.00 92.62 183 A 1 
ATOM 1492 C CG  . ARG A 1 183 ? -24.707 -5.002  6.564   1.00 85.98 183 A 1 
ATOM 1493 C CD  . ARG A 1 183 ? -26.151 -5.077  7.059   1.00 83.81 183 A 1 
ATOM 1494 N NE  . ARG A 1 183 ? -27.015 -5.769  6.084   1.00 75.36 183 A 1 
ATOM 1495 C CZ  . ARG A 1 183 ? -28.302 -6.018  6.240   1.00 68.70 183 A 1 
ATOM 1496 N NH1 . ARG A 1 183 ? -28.945 -5.671  7.317   1.00 63.70 183 A 1 
ATOM 1497 N NH2 . ARG A 1 183 ? -28.969 -6.634  5.304   1.00 58.86 183 A 1 
ATOM 1498 N N   . SER A 1 184 ? -21.014 -2.388  7.693   1.00 92.57 184 A 1 
ATOM 1499 C CA  . SER A 1 184 ? -20.298 -1.411  8.515   1.00 93.01 184 A 1 
ATOM 1500 C C   . SER A 1 184 ? -21.262 -0.681  9.448   1.00 93.04 184 A 1 
ATOM 1501 O O   . SER A 1 184 ? -22.339 -0.268  9.011   1.00 90.44 184 A 1 
ATOM 1502 C CB  . SER A 1 184 ? -19.566 -0.407  7.625   1.00 91.24 184 A 1 
ATOM 1503 O OG  . SER A 1 184 ? -18.924 0.565   8.417   1.00 80.74 184 A 1 
ATOM 1504 N N   . ALA A 1 185 ? -20.847 -0.460  10.698  1.00 93.14 185 A 1 
ATOM 1505 C CA  . ALA A 1 185 ? -21.588 0.366   11.647  1.00 92.39 185 A 1 
ATOM 1506 C C   . ALA A 1 185 ? -21.744 1.817   11.149  1.00 92.19 185 A 1 
ATOM 1507 O O   . ALA A 1 185 ? -22.804 2.418   11.292  1.00 87.87 185 A 1 
ATOM 1508 C CB  . ALA A 1 185 ? -20.863 0.311   12.994  1.00 91.28 185 A 1 
ATOM 1509 N N   . ASN A 1 186 ? -20.688 2.367   10.521  1.00 93.83 186 A 1 
ATOM 1510 C CA  . ASN A 1 186 ? -20.667 3.733   9.992   1.00 93.62 186 A 1 
ATOM 1511 C C   . ASN A 1 186 ? -19.909 3.791   8.659   1.00 95.08 186 A 1 
ATOM 1512 O O   . ASN A 1 186 ? -18.691 4.009   8.624   1.00 94.01 186 A 1 
ATOM 1513 C CB  . ASN A 1 186 ? -20.040 4.656   11.047  1.00 91.40 186 A 1 
ATOM 1514 C CG  . ASN A 1 186 ? -20.977 4.928   12.206  1.00 84.84 186 A 1 
ATOM 1515 O OD1 . ASN A 1 186 ? -21.977 5.601   12.046  1.00 74.19 186 A 1 
ATOM 1516 N ND2 . ASN A 1 186 ? -20.674 4.456   13.390  1.00 74.77 186 A 1 
ATOM 1517 N N   . LEU A 1 187 ? -20.627 3.622   7.545   1.00 94.12 187 A 1 
ATOM 1518 C CA  . LEU A 1 187 ? -20.018 3.523   6.212   1.00 95.38 187 A 1 
ATOM 1519 C C   . LEU A 1 187 ? -19.136 4.733   5.824   1.00 96.26 187 A 1 
ATOM 1520 O O   . LEU A 1 187 ? -18.015 4.497   5.370   1.00 95.63 187 A 1 
ATOM 1521 C CB  . LEU A 1 187 ? -21.114 3.209   5.171   1.00 94.52 187 A 1 
ATOM 1522 C CG  . LEU A 1 187 ? -20.583 2.949   3.748   1.00 90.13 187 A 1 
ATOM 1523 C CD1 . LEU A 1 187 ? -19.747 1.670   3.682   1.00 83.07 187 A 1 
ATOM 1524 C CD2 . LEU A 1 187 ? -21.756 2.813   2.780   1.00 84.22 187 A 1 
ATOM 1525 N N   . PRO A 1 188 ? -19.534 6.011   6.039   1.00 96.31 188 A 1 
ATOM 1526 C CA  . PRO A 1 188 ? -18.693 7.155   5.675   1.00 96.61 188 A 1 
ATOM 1527 C C   . PRO A 1 188 ? -17.352 7.184   6.424   1.00 96.86 188 A 1 
ATOM 1528 O O   . PRO A 1 188 ? -16.305 7.392   5.816   1.00 96.55 188 A 1 
ATOM 1529 C CB  . PRO A 1 188 ? -19.532 8.402   5.982   1.00 96.13 188 A 1 
ATOM 1530 C CG  . PRO A 1 188 ? -20.970 7.896   5.916   1.00 94.21 188 A 1 
ATOM 1531 C CD  . PRO A 1 188 ? -20.847 6.487   6.475   1.00 96.07 188 A 1 
ATOM 1532 N N   . TRP A 1 189 ? -17.365 6.914   7.738   1.00 96.45 189 A 1 
ATOM 1533 C CA  . TRP A 1 189 ? -16.148 6.853   8.552   1.00 96.83 189 A 1 
ATOM 1534 C C   . TRP A 1 189 ? -15.260 5.673   8.170   1.00 96.88 189 A 1 
ATOM 1535 O O   . TRP A 1 189 ? -14.043 5.832   8.077   1.00 96.01 189 A 1 
ATOM 1536 C CB  . TRP A 1 189 ? -16.517 6.787   10.038  1.00 96.63 189 A 1 
ATOM 1537 C CG  . TRP A 1 189 ? -17.063 8.064   10.599  1.00 96.70 189 A 1 
ATOM 1538 C CD1 . TRP A 1 189 ? -18.304 8.245   11.101  1.00 94.12 189 A 1 
ATOM 1539 C CD2 . TRP A 1 189 ? -16.387 9.350   10.729  1.00 95.78 189 A 1 
ATOM 1540 N NE1 . TRP A 1 189 ? -18.442 9.549   11.530  1.00 93.59 189 A 1 
ATOM 1541 C CE2 . TRP A 1 189 ? -17.294 10.276  11.323  1.00 95.27 189 A 1 
ATOM 1542 C CE3 . TRP A 1 189 ? -15.096 9.826   10.403  1.00 94.48 189 A 1 
ATOM 1543 C CZ2 . TRP A 1 189 ? -16.941 11.611  11.578  1.00 94.24 189 A 1 
ATOM 1544 C CZ3 . TRP A 1 189 ? -14.733 11.167  10.654  1.00 93.13 189 A 1 
ATOM 1545 C CH2 . TRP A 1 189 ? -15.654 12.057  11.242  1.00 92.51 189 A 1 
ATOM 1546 N N   . THR A 1 190 ? -15.851 4.517   7.872   1.00 96.26 190 A 1 
ATOM 1547 C CA  . THR A 1 190 ? -15.115 3.342   7.388   1.00 95.83 190 A 1 
ATOM 1548 C C   . THR A 1 190 ? -14.408 3.632   6.067   1.00 95.94 190 A 1 
ATOM 1549 O O   . THR A 1 190 ? -13.216 3.365   5.945   1.00 95.18 190 A 1 
ATOM 1550 C CB  . THR A 1 190 ? -16.052 2.137   7.234   1.00 94.78 190 A 1 
ATOM 1551 O OG1 . THR A 1 190 ? -16.602 1.816   8.485   1.00 88.13 190 A 1 
ATOM 1552 C CG2 . THR A 1 190 ? -15.325 0.888   6.741   1.00 88.34 190 A 1 
ATOM 1553 N N   . LEU A 1 191 ? -15.101 4.223   5.087   1.00 95.70 191 A 1 
ATOM 1554 C CA  . LEU A 1 191 ? -14.499 4.577   3.797   1.00 95.50 191 A 1 
ATOM 1555 C C   . LEU A 1 191 ? -13.356 5.586   3.960   1.00 95.71 191 A 1 
ATOM 1556 O O   . LEU A 1 191 ? -12.295 5.407   3.361   1.00 95.27 191 A 1 
ATOM 1557 C CB  . LEU A 1 191 ? -15.579 5.141   2.854   1.00 95.25 191 A 1 
ATOM 1558 C CG  . LEU A 1 191 ? -16.605 4.109   2.353   1.00 92.33 191 A 1 
ATOM 1559 C CD1 . LEU A 1 191 ? -17.669 4.831   1.524   1.00 87.75 191 A 1 
ATOM 1560 C CD2 . LEU A 1 191 ? -15.976 3.021   1.486   1.00 88.16 191 A 1 
ATOM 1561 N N   . LEU A 1 192 ? -13.538 6.599   4.810   1.00 95.95 192 A 1 
ATOM 1562 C CA  . LEU A 1 192 ? -12.491 7.575   5.111   1.00 96.46 192 A 1 
ATOM 1563 C C   . LEU A 1 192 ? -11.280 6.908   5.776   1.00 96.37 192 A 1 
ATOM 1564 O O   . LEU A 1 192 ? -10.149 7.135   5.352   1.00 96.01 192 A 1 
ATOM 1565 C CB  . LEU A 1 192 ? -13.091 8.692   5.985   1.00 96.72 192 A 1 
ATOM 1566 C CG  . LEU A 1 192 ? -12.084 9.787   6.380   1.00 94.22 192 A 1 
ATOM 1567 C CD1 . LEU A 1 192 ? -11.459 10.479  5.167   1.00 87.82 192 A 1 
ATOM 1568 C CD2 . LEU A 1 192 ? -12.792 10.844  7.223   1.00 88.43 192 A 1 
ATOM 1569 N N   . SER A 1 193 ? -11.501 6.047   6.766   1.00 96.08 193 A 1 
ATOM 1570 C CA  . SER A 1 193 ? -10.427 5.343   7.473   1.00 95.63 193 A 1 
ATOM 1571 C C   . SER A 1 193 ? -9.659  4.380   6.558   1.00 95.21 193 A 1 
ATOM 1572 O O   . SER A 1 193 ? -8.430  4.339   6.604   1.00 94.02 193 A 1 
ATOM 1573 C CB  . SER A 1 193 ? -11.012 4.612   8.680   1.00 95.13 193 A 1 
ATOM 1574 O OG  . SER A 1 193 ? -9.966  4.092   9.471   1.00 88.23 193 A 1 
ATOM 1575 N N   . ILE A 1 194 ? -10.346 3.665   5.654   1.00 95.65 194 A 1 
ATOM 1576 C CA  . ILE A 1 194 ? -9.709  2.814   4.632   1.00 94.99 194 A 1 
ATOM 1577 C C   . ILE A 1 194 ? -8.889  3.660   3.649   1.00 94.54 194 A 1 
ATOM 1578 O O   . ILE A 1 194 ? -7.771  3.282   3.295   1.00 93.29 194 A 1 
ATOM 1579 C CB  . ILE A 1 194 ? -10.763 1.951   3.900   1.00 94.53 194 A 1 
ATOM 1580 C CG1 . ILE A 1 194 ? -11.346 0.892   4.863   1.00 93.14 194 A 1 
ATOM 1581 C CG2 . ILE A 1 194 ? -10.158 1.253   2.665   1.00 93.16 194 A 1 
ATOM 1582 C CD1 . ILE A 1 194 ? -12.572 0.154   4.311   1.00 89.03 194 A 1 
ATOM 1583 N N   . ALA A 1 195 ? -9.396  4.818   3.221   1.00 95.07 195 A 1 
ATOM 1584 C CA  . ALA A 1 195 ? -8.643  5.732   2.365   1.00 94.42 195 A 1 
ATOM 1585 C C   . ALA A 1 195 ? -7.367  6.232   3.067   1.00 94.43 195 A 1 
ATOM 1586 O O   . ALA A 1 195 ? -6.291  6.227   2.468   1.00 93.59 195 A 1 
ATOM 1587 C CB  . ALA A 1 195 ? -9.556  6.887   1.937   1.00 94.47 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? -7.449  6.594   4.348   1.00 95.29 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? -6.287  6.978   5.152   1.00 95.26 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? -5.288  5.819   5.300   1.00 94.47 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? -4.094  6.023   5.099   1.00 94.06 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? -6.759  7.492   6.522   1.00 95.89 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? -7.486  8.850   6.479   1.00 95.27 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? -8.083  9.148   7.853   1.00 92.80 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? -6.551  10.000  6.099   1.00 92.82 196 A 1 
ATOM 1596 N N   . ALA A 1 197 ? -5.749  4.591   5.543   1.00 94.48 197 A 1 
ATOM 1597 C CA  . ALA A 1 197 ? -4.902  3.395   5.589   1.00 93.39 197 A 1 
ATOM 1598 C C   . ALA A 1 197 ? -4.208  3.115   4.246   1.00 92.83 197 A 1 
ATOM 1599 O O   . ALA A 1 197 ? -3.036  2.735   4.204   1.00 91.73 197 A 1 
ATOM 1600 C CB  . ALA A 1 197 ? -5.777  2.211   6.018   1.00 93.12 197 A 1 
ATOM 1601 N N   . PHE A 1 198 ? -4.899  3.362   3.130   1.00 93.61 198 A 1 
ATOM 1602 C CA  . PHE A 1 198 ? -4.325  3.275   1.787   1.00 92.71 198 A 1 
ATOM 1603 C C   . PHE A 1 198 ? -3.163  4.262   1.604   1.00 92.70 198 A 1 
ATOM 1604 O O   . PHE A 1 198 ? -2.100  3.876   1.110   1.00 91.93 198 A 1 
ATOM 1605 C CB  . PHE A 1 198 ? -5.435  3.498   0.750   1.00 91.92 198 A 1 
ATOM 1606 C CG  . PHE A 1 198 ? -4.961  3.547   -0.687  1.00 90.81 198 A 1 
ATOM 1607 C CD1 . PHE A 1 198 ? -4.460  4.745   -1.230  1.00 86.41 198 A 1 
ATOM 1608 C CD2 . PHE A 1 198 ? -5.047  2.399   -1.495  1.00 86.95 198 A 1 
ATOM 1609 C CE1 . PHE A 1 198 ? -4.050  4.793   -2.575  1.00 84.58 198 A 1 
ATOM 1610 C CE2 . PHE A 1 198 ? -4.645  2.452   -2.840  1.00 85.11 198 A 1 
ATOM 1611 C CZ  . PHE A 1 198 ? -4.146  3.651   -3.381  1.00 85.83 198 A 1 
ATOM 1612 N N   . PHE A 1 199 ? -3.332  5.523   2.023   1.00 94.24 199 A 1 
ATOM 1613 C CA  . PHE A 1 199 ? -2.265  6.524   1.985   1.00 94.15 199 A 1 
ATOM 1614 C C   . PHE A 1 199 ? -1.123  6.184   2.938   1.00 93.90 199 A 1 
ATOM 1615 O O   . PHE A 1 199 ? 0.038   6.305   2.549   1.00 92.67 199 A 1 
ATOM 1616 C CB  . PHE A 1 199 ? -2.830  7.914   2.303   1.00 93.97 199 A 1 
ATOM 1617 C CG  . PHE A 1 199 ? -3.606  8.538   1.159   1.00 93.81 199 A 1 
ATOM 1618 C CD1 . PHE A 1 199 ? -2.938  8.889   -0.029  1.00 89.93 199 A 1 
ATOM 1619 C CD2 . PHE A 1 199 ? -4.985  8.780   1.279   1.00 90.18 199 A 1 
ATOM 1620 C CE1 . PHE A 1 199 ? -3.647  9.464   -1.094  1.00 89.16 199 A 1 
ATOM 1621 C CE2 . PHE A 1 199 ? -5.695  9.356   0.215   1.00 89.69 199 A 1 
ATOM 1622 C CZ  . PHE A 1 199 ? -5.027  9.697   -0.976  1.00 90.44 199 A 1 
ATOM 1623 N N   . MET A 1 200 ? -1.429  5.716   4.153   1.00 94.07 200 A 1 
ATOM 1624 C CA  . MET A 1 200 ? -0.424  5.316   5.142   1.00 93.58 200 A 1 
ATOM 1625 C C   . MET A 1 200 ? 0.501   4.233   4.586   1.00 93.25 200 A 1 
ATOM 1626 O O   . MET A 1 200 ? 1.716   4.416   4.556   1.00 92.06 200 A 1 
ATOM 1627 C CB  . MET A 1 200 ? -1.128  4.842   6.423   1.00 92.76 200 A 1 
ATOM 1628 C CG  . MET A 1 200 ? -0.138  4.624   7.567   1.00 87.98 200 A 1 
ATOM 1629 S SD  . MET A 1 200 ? 0.825   6.114   7.930   1.00 85.26 200 A 1 
ATOM 1630 C CE  . MET A 1 200 ? 1.331   5.731   9.617   1.00 75.32 200 A 1 
ATOM 1631 N N   . ASN A 1 201 ? -0.071  3.148   4.058   1.00 92.30 201 A 1 
ATOM 1632 C CA  . ASN A 1 201 ? 0.697   2.078   3.424   1.00 91.12 201 A 1 
ATOM 1633 C C   . ASN A 1 201 ? 1.550   2.601   2.262   1.00 91.13 201 A 1 
ATOM 1634 O O   . ASN A 1 201 ? 2.714   2.233   2.145   1.00 89.57 201 A 1 
ATOM 1635 C CB  . ASN A 1 201 ? -0.266  0.973   2.951   1.00 89.03 201 A 1 
ATOM 1636 C CG  . ASN A 1 201 ? -0.572  -0.025  4.047   1.00 83.21 201 A 1 
ATOM 1637 O OD1 . ASN A 1 201 ? 0.307   -0.463  4.762   1.00 73.20 201 A 1 
ATOM 1638 N ND2 . ASN A 1 201 ? -1.804  -0.436  4.205   1.00 72.20 201 A 1 
ATOM 1639 N N   . PHE A 1 202 ? 1.007   3.487   1.427   1.00 90.86 202 A 1 
ATOM 1640 C CA  . PHE A 1 202 ? 1.767   4.057   0.313   1.00 90.67 202 A 1 
ATOM 1641 C C   . PHE A 1 202 ? 2.970   4.874   0.789   1.00 91.01 202 A 1 
ATOM 1642 O O   . PHE A 1 202 ? 4.080   4.658   0.312   1.00 90.73 202 A 1 
ATOM 1643 C CB  . PHE A 1 202 ? 0.856   4.914   -0.571  1.00 90.60 202 A 1 
ATOM 1644 C CG  . PHE A 1 202 ? 1.608   5.576   -1.711  1.00 89.96 202 A 1 
ATOM 1645 C CD1 . PHE A 1 202 ? 1.833   6.968   -1.701  1.00 86.65 202 A 1 
ATOM 1646 C CD2 . PHE A 1 202 ? 2.141   4.789   -2.746  1.00 86.98 202 A 1 
ATOM 1647 C CE1 . PHE A 1 202 ? 2.581   7.565   -2.728  1.00 86.19 202 A 1 
ATOM 1648 C CE2 . PHE A 1 202 ? 2.894   5.386   -3.772  1.00 85.87 202 A 1 
ATOM 1649 C CZ  . PHE A 1 202 ? 3.115   6.774   -3.765  1.00 86.46 202 A 1 
ATOM 1650 N N   . PHE A 1 203 ? 2.773   5.806   1.726   1.00 92.45 203 A 1 
ATOM 1651 C CA  . PHE A 1 203 ? 3.851   6.682   2.178   1.00 92.34 203 A 1 
ATOM 1652 C C   . PHE A 1 203 ? 4.954   5.910   2.890   1.00 92.02 203 A 1 
ATOM 1653 O O   . PHE A 1 203 ? 6.128   6.155   2.612   1.00 91.15 203 A 1 
ATOM 1654 C CB  . PHE A 1 203 ? 3.297   7.798   3.076   1.00 92.68 203 A 1 
ATOM 1655 C CG  . PHE A 1 203 ? 2.334   8.754   2.394   1.00 92.88 203 A 1 
ATOM 1656 C CD1 . PHE A 1 203 ? 2.537   9.159   1.061   1.00 89.50 203 A 1 
ATOM 1657 C CD2 . PHE A 1 203 ? 1.221   9.242   3.103   1.00 89.63 203 A 1 
ATOM 1658 C CE1 . PHE A 1 203 ? 1.620   10.015  0.432   1.00 88.82 203 A 1 
ATOM 1659 C CE2 . PHE A 1 203 ? 0.308   10.103  2.476   1.00 89.21 203 A 1 
ATOM 1660 C CZ  . PHE A 1 203 ? 0.502   10.481  1.136   1.00 90.31 203 A 1 
ATOM 1661 N N   . VAL A 1 204 ? 4.592   4.947   3.743   1.00 92.08 204 A 1 
ATOM 1662 C CA  . VAL A 1 204 ? 5.572   4.133   4.460   1.00 91.52 204 A 1 
ATOM 1663 C C   . VAL A 1 204 ? 6.352   3.245   3.492   1.00 91.18 204 A 1 
ATOM 1664 O O   . VAL A 1 204 ? 7.582   3.293   3.492   1.00 90.52 204 A 1 
ATOM 1665 C CB  . VAL A 1 204 ? 4.900   3.318   5.570   1.00 90.96 204 A 1 
ATOM 1666 C CG1 . VAL A 1 204 ? 5.925   2.401   6.237   1.00 87.82 204 A 1 
ATOM 1667 C CG2 . VAL A 1 204 ? 4.333   4.240   6.658   1.00 87.70 204 A 1 
ATOM 1668 N N   . ASN A 1 205 ? 5.680   2.509   2.598   1.00 90.72 205 A 1 
ATOM 1669 C CA  . ASN A 1 205 ? 6.365   1.668   1.613   1.00 89.99 205 A 1 
ATOM 1670 C C   . ASN A 1 205 ? 7.226   2.502   0.658   1.00 89.71 205 A 1 
ATOM 1671 O O   . ASN A 1 205 ? 8.347   2.117   0.331   1.00 88.18 205 A 1 
ATOM 1672 C CB  . ASN A 1 205 ? 5.330   0.833   0.844   1.00 89.11 205 A 1 
ATOM 1673 C CG  . ASN A 1 205 ? 4.744   -0.292  1.671   1.00 87.37 205 A 1 
ATOM 1674 O OD1 . ASN A 1 205 ? 5.347   -0.818  2.589   1.00 78.59 205 A 1 
ATOM 1675 N ND2 . ASN A 1 205 ? 3.546   -0.713  1.363   1.00 78.83 205 A 1 
ATOM 1676 N N   . TYR A 1 206 ? 6.770   3.680   0.262   1.00 90.02 206 A 1 
ATOM 1677 C CA  . TYR A 1 206 ? 7.579   4.576   -0.552  1.00 89.23 206 A 1 
ATOM 1678 C C   . TYR A 1 206 ? 8.845   5.033   0.187   1.00 89.18 206 A 1 
ATOM 1679 O O   . TYR A 1 206 ? 9.928   4.991   -0.394  1.00 88.02 206 A 1 
ATOM 1680 C CB  . TYR A 1 206 ? 6.721   5.750   -1.034  1.00 88.55 206 A 1 
ATOM 1681 C CG  . TYR A 1 206 ? 7.372   6.512   -2.167  1.00 86.49 206 A 1 
ATOM 1682 C CD1 . TYR A 1 206 ? 8.142   7.657   -1.904  1.00 82.20 206 A 1 
ATOM 1683 C CD2 . TYR A 1 206 ? 7.239   6.042   -3.489  1.00 82.20 206 A 1 
ATOM 1684 C CE1 . TYR A 1 206 ? 8.787   8.329   -2.957  1.00 79.64 206 A 1 
ATOM 1685 C CE2 . TYR A 1 206 ? 7.884   6.710   -4.544  1.00 79.50 206 A 1 
ATOM 1686 C CZ  . TYR A 1 206 ? 8.664   7.854   -4.277  1.00 80.39 206 A 1 
ATOM 1687 O OH  . TYR A 1 206 ? 9.311   8.495   -5.286  1.00 78.66 206 A 1 
ATOM 1688 N N   . CYS A 1 207 ? 8.756   5.387   1.483   1.00 91.21 207 A 1 
ATOM 1689 C CA  . CYS A 1 207 ? 9.921   5.703   2.318   1.00 90.74 207 A 1 
ATOM 1690 C C   . CYS A 1 207 ? 10.908  4.529   2.406   1.00 90.50 207 A 1 
ATOM 1691 O O   . CYS A 1 207 ? 12.109  4.734   2.247   1.00 89.39 207 A 1 
ATOM 1692 C CB  . CYS A 1 207 ? 9.465   6.100   3.729   1.00 90.79 207 A 1 
ATOM 1693 S SG  . CYS A 1 207 ? 8.649   7.717   3.711   1.00 89.40 207 A 1 
ATOM 1694 N N   . LEU A 1 208 ? 10.418  3.303   2.603   1.00 90.58 208 A 1 
ATOM 1695 C CA  . LEU A 1 208 ? 11.249  2.094   2.636   1.00 90.33 208 A 1 
ATOM 1696 C C   . LEU A 1 208 ? 11.960  1.849   1.300   1.00 89.30 208 A 1 
ATOM 1697 O O   . LEU A 1 208 ? 13.135  1.480   1.278   1.00 86.83 208 A 1 
ATOM 1698 C CB  . LEU A 1 208 ? 10.378  0.881   2.993   1.00 89.85 208 A 1 
ATOM 1699 C CG  . LEU A 1 208 ? 9.837   0.875   4.429   1.00 87.13 208 A 1 
ATOM 1700 C CD1 . LEU A 1 208 ? 8.836   -0.272  4.571   1.00 83.20 208 A 1 
ATOM 1701 C CD2 . LEU A 1 208 ? 10.942  0.685   5.465   1.00 82.43 208 A 1 
ATOM 1702 N N   . GLY A 1 209 ? 11.282  2.092   0.180   1.00 89.39 209 A 1 
ATOM 1703 C CA  . GLY A 1 209 ? 11.889  2.044   -1.148  1.00 87.94 209 A 1 
ATOM 1704 C C   . GLY A 1 209 ? 12.983  3.099   -1.334  1.00 88.22 209 A 1 
ATOM 1705 O O   . GLY A 1 209 ? 14.054  2.791   -1.855  1.00 86.52 209 A 1 
ATOM 1706 N N   . MET A 1 210 ? 12.750  4.331   -0.853  1.00 88.02 210 A 1 
ATOM 1707 C CA  . MET A 1 210 ? 13.725  5.430   -0.919  1.00 87.11 210 A 1 
ATOM 1708 C C   . MET A 1 210 ? 15.002  5.133   -0.126  1.00 87.05 210 A 1 
ATOM 1709 O O   . MET A 1 210 ? 16.072  5.594   -0.523  1.00 85.57 210 A 1 
ATOM 1710 C CB  . MET A 1 210 ? 13.110  6.743   -0.408  1.00 85.91 210 A 1 
ATOM 1711 C CG  . MET A 1 210 ? 12.006  7.309   -1.311  1.00 80.89 210 A 1 
ATOM 1712 S SD  . MET A 1 210 ? 12.436  7.612   -3.032  1.00 76.27 210 A 1 
ATOM 1713 C CE  . MET A 1 210 ? 13.621  8.936   -2.842  1.00 64.91 210 A 1 
ATOM 1714 N N   . ALA A 1 211 ? 14.935  4.328   0.941   1.00 87.91 211 A 1 
ATOM 1715 C CA  . ALA A 1 211 ? 16.114  3.921   1.705   1.00 87.04 211 A 1 
ATOM 1716 C C   . ALA A 1 211 ? 17.174  3.217   0.833   1.00 86.99 211 A 1 
ATOM 1717 O O   . ALA A 1 211 ? 18.357  3.237   1.166   1.00 84.91 211 A 1 
ATOM 1718 C CB  . ALA A 1 211 ? 15.667  3.034   2.869   1.00 86.80 211 A 1 
ATOM 1719 N N   . SER A 1 212 ? 16.784  2.673   -0.324  1.00 86.22 212 A 1 
ATOM 1720 C CA  . SER A 1 212 ? 17.693  2.040   -1.287  1.00 84.68 212 A 1 
ATOM 1721 C C   . SER A 1 212 ? 18.692  3.011   -1.930  1.00 84.17 212 A 1 
ATOM 1722 O O   . SER A 1 212 ? 19.694  2.559   -2.476  1.00 81.66 212 A 1 
ATOM 1723 C CB  . SER A 1 212 ? 16.905  1.336   -2.399  1.00 83.51 212 A 1 
ATOM 1724 O OG  . SER A 1 212 ? 15.926  0.482   -1.846  1.00 74.49 212 A 1 
ATOM 1725 N N   . PHE A 1 213 ? 18.480  4.333   -1.846  1.00 84.41 213 A 1 
ATOM 1726 C CA  . PHE A 1 213 ? 19.476  5.324   -2.275  1.00 83.64 213 A 1 
ATOM 1727 C C   . PHE A 1 213 ? 20.687  5.408   -1.333  1.00 83.86 213 A 1 
ATOM 1728 O O   . PHE A 1 213 ? 21.761  5.809   -1.774  1.00 80.97 213 A 1 
ATOM 1729 C CB  . PHE A 1 213 ? 18.824  6.702   -2.415  1.00 82.58 213 A 1 
ATOM 1730 C CG  . PHE A 1 213 ? 18.051  6.882   -3.702  1.00 81.55 213 A 1 
ATOM 1731 C CD1 . PHE A 1 213 ? 18.747  7.177   -4.892  1.00 77.49 213 A 1 
ATOM 1732 C CD2 . PHE A 1 213 ? 16.656  6.779   -3.722  1.00 78.56 213 A 1 
ATOM 1733 C CE1 . PHE A 1 213 ? 18.044  7.366   -6.091  1.00 75.93 213 A 1 
ATOM 1734 C CE2 . PHE A 1 213 ? 15.954  6.969   -4.926  1.00 75.80 213 A 1 
ATOM 1735 C CZ  . PHE A 1 213 ? 16.646  7.263   -6.111  1.00 76.95 213 A 1 
ATOM 1736 N N   . TRP A 1 214 ? 20.527  5.035   -0.064  1.00 85.39 214 A 1 
ATOM 1737 C CA  . TRP A 1 214 ? 21.619  4.977   0.917   1.00 84.89 214 A 1 
ATOM 1738 C C   . TRP A 1 214 ? 22.113  3.546   1.142   1.00 83.58 214 A 1 
ATOM 1739 O O   . TRP A 1 214 ? 23.307  3.318   1.303   1.00 80.41 214 A 1 
ATOM 1740 C CB  . TRP A 1 214 ? 21.159  5.591   2.244   1.00 85.48 214 A 1 
ATOM 1741 C CG  . TRP A 1 214 ? 20.863  7.055   2.193   1.00 84.57 214 A 1 
ATOM 1742 C CD1 . TRP A 1 214 ? 21.753  8.042   2.458   1.00 80.32 214 A 1 
ATOM 1743 C CD2 . TRP A 1 214 ? 19.614  7.723   1.865   1.00 84.86 214 A 1 
ATOM 1744 N NE1 . TRP A 1 214 ? 21.138  9.271   2.314   1.00 80.21 214 A 1 
ATOM 1745 C CE2 . TRP A 1 214 ? 19.817  9.137   1.950   1.00 83.04 214 A 1 
ATOM 1746 C CE3 . TRP A 1 214 ? 18.323  7.293   1.499   1.00 80.44 214 A 1 
ATOM 1747 C CZ2 . TRP A 1 214 ? 18.799  10.064  1.685   1.00 81.19 214 A 1 
ATOM 1748 C CZ3 . TRP A 1 214 ? 17.295  8.209   1.233   1.00 78.20 214 A 1 
ATOM 1749 C CH2 . TRP A 1 214 ? 17.527  9.591   1.321   1.00 78.04 214 A 1 
ATOM 1750 N N   . ILE A 1 215 ? 21.196  2.585   1.142   1.00 86.18 215 A 1 
ATOM 1751 C CA  . ILE A 1 215 ? 21.469  1.187   1.447   1.00 84.42 215 A 1 
ATOM 1752 C C   . ILE A 1 215 ? 21.056  0.351   0.237   1.00 81.99 215 A 1 
ATOM 1753 O O   . ILE A 1 215 ? 19.890  -0.003  0.075   1.00 76.03 215 A 1 
ATOM 1754 C CB  . ILE A 1 215 ? 20.747  0.757   2.746   1.00 83.44 215 A 1 
ATOM 1755 C CG1 . ILE A 1 215 ? 21.122  1.683   3.929   1.00 79.40 215 A 1 
ATOM 1756 C CG2 . ILE A 1 215 ? 21.096  -0.709  3.064   1.00 78.28 215 A 1 
ATOM 1757 C CD1 . ILE A 1 215 ? 20.359  1.391   5.224   1.00 71.81 215 A 1 
ATOM 1758 N N   . VAL A 1 216 ? 22.029  0.003   -0.610  1.00 79.36 216 A 1 
ATOM 1759 C CA  . VAL A 1 216 ? 21.808  -0.730  -1.873  1.00 76.57 216 A 1 
ATOM 1760 C C   . VAL A 1 216 ? 21.022  -2.034  -1.660  1.00 76.31 216 A 1 
ATOM 1761 O O   . VAL A 1 216 ? 20.157  -2.388  -2.463  1.00 71.09 216 A 1 
ATOM 1762 C CB  . VAL A 1 216 ? 23.159  -1.012  -2.563  1.00 72.30 216 A 1 
ATOM 1763 C CG1 . VAL A 1 216 ? 22.991  -1.739  -3.904  1.00 65.15 216 A 1 
ATOM 1764 C CG2 . VAL A 1 216 ? 23.932  0.286   -2.839  1.00 65.14 216 A 1 
ATOM 1765 N N   . GLN A 1 217 ? 21.265  -2.738  -0.545  1.00 79.00 217 A 1 
ATOM 1766 C CA  . GLN A 1 217 ? 20.534  -3.937  -0.139  1.00 78.41 217 A 1 
ATOM 1767 C C   . GLN A 1 217 ? 19.514  -3.617  0.963   1.00 79.81 217 A 1 
ATOM 1768 O O   . GLN A 1 217 ? 19.663  -4.013  2.118   1.00 76.47 217 A 1 
ATOM 1769 C CB  . GLN A 1 217 ? 21.519  -5.048  0.258   1.00 74.74 217 A 1 
ATOM 1770 C CG  . GLN A 1 217 ? 22.345  -5.552  -0.935  1.00 68.40 217 A 1 
ATOM 1771 C CD  . GLN A 1 217 ? 23.242  -6.735  -0.570  1.00 64.92 217 A 1 
ATOM 1772 O OE1 . GLN A 1 217 ? 23.411  -7.110  0.573   1.00 58.86 217 A 1 
ATOM 1773 N NE2 . GLN A 1 217 ? 23.865  -7.374  -1.534  1.00 55.58 217 A 1 
ATOM 1774 N N   . SER A 1 218 ? 18.434  -2.925  0.619   1.00 78.86 218 A 1 
ATOM 1775 C CA  . SER A 1 218 ? 17.339  -2.593  1.552   1.00 79.66 218 A 1 
ATOM 1776 C C   . SER A 1 218 ? 16.385  -3.761  1.862   1.00 81.26 218 A 1 
ATOM 1777 O O   . SER A 1 218 ? 15.376  -3.578  2.541   1.00 78.27 218 A 1 
ATOM 1778 C CB  . SER A 1 218 ? 16.571  -1.373  1.027   1.00 77.45 218 A 1 
ATOM 1779 O OG  . SER A 1 218 ? 15.926  -1.703  -0.188  1.00 71.67 218 A 1 
ATOM 1780 N N   . GLU A 1 219 ? 16.654  -4.971  1.348   1.00 79.38 219 A 1 
ATOM 1781 C CA  . GLU A 1 219 ? 15.801  -6.154  1.532   1.00 80.68 219 A 1 
ATOM 1782 C C   . GLU A 1 219 ? 15.632  -6.517  3.009   1.00 83.04 219 A 1 
ATOM 1783 O O   . GLU A 1 219 ? 14.511  -6.782  3.441   1.00 79.85 219 A 1 
ATOM 1784 C CB  . GLU A 1 219 ? 16.354  -7.346  0.725   1.00 77.15 219 A 1 
ATOM 1785 C CG  . GLU A 1 219 ? 16.227  -7.087  -0.791  1.00 68.22 219 A 1 
ATOM 1786 C CD  . GLU A 1 219 ? 16.745  -8.215  -1.697  1.00 63.77 219 A 1 
ATOM 1787 O OE1 . GLU A 1 219 ? 16.700  -7.993  -2.941  1.00 56.99 219 A 1 
ATOM 1788 O OE2 . GLU A 1 219 ? 17.187  -9.260  -1.177  1.00 55.58 219 A 1 
ATOM 1789 N N   . GLY A 1 220 ? 16.710  -6.435  3.811   1.00 83.33 220 A 1 
ATOM 1790 C CA  . GLY A 1 220 ? 16.661  -6.702  5.252   1.00 83.94 220 A 1 
ATOM 1791 C C   . GLY A 1 220 ? 15.732  -5.749  6.009   1.00 86.30 220 A 1 
ATOM 1792 O O   . GLY A 1 220 ? 14.890  -6.199  6.781   1.00 85.11 220 A 1 
ATOM 1793 N N   . ILE A 1 221 ? 15.803  -4.443  5.723   1.00 85.26 221 A 1 
ATOM 1794 C CA  . ILE A 1 221 ? 14.931  -3.429  6.350   1.00 85.54 221 A 1 
ATOM 1795 C C   . ILE A 1 221 ? 13.462  -3.703  6.015   1.00 86.08 221 A 1 
ATOM 1796 O O   . ILE A 1 221 ? 12.603  -3.685  6.898   1.00 84.56 221 A 1 
ATOM 1797 C CB  . ILE A 1 221 ? 15.338  -2.002  5.913   1.00 84.53 221 A 1 
ATOM 1798 C CG1 . ILE A 1 221 ? 16.796  -1.703  6.332   1.00 79.92 221 A 1 
ATOM 1799 C CG2 . ILE A 1 221 ? 14.381  -0.948  6.508   1.00 79.00 221 A 1 
ATOM 1800 C CD1 . ILE A 1 221 ? 17.321  -0.350  5.836   1.00 71.87 221 A 1 
ATOM 1801 N N   . ARG A 1 222 ? 13.173  -4.013  4.745   1.00 84.50 222 A 1 
ATOM 1802 C CA  . ARG A 1 222 ? 11.818  -4.343  4.283   1.00 83.67 222 A 1 
ATOM 1803 C C   . ARG A 1 222 ? 11.283  -5.617  4.938   1.00 85.09 222 A 1 
ATOM 1804 O O   . ARG A 1 222 ? 10.126  -5.641  5.356   1.00 84.31 222 A 1 
ATOM 1805 C CB  . ARG A 1 222 ? 11.806  -4.454  2.751   1.00 82.23 222 A 1 
ATOM 1806 C CG  . ARG A 1 222 ? 12.004  -3.078  2.102   1.00 74.36 222 A 1 
ATOM 1807 C CD  . ARG A 1 222 ? 11.884  -3.144  0.576   1.00 74.07 222 A 1 
ATOM 1808 N NE  . ARG A 1 222 ? 13.054  -3.777  -0.062  1.00 67.37 222 A 1 
ATOM 1809 C CZ  . ARG A 1 222 ? 13.029  -4.571  -1.113  1.00 60.46 222 A 1 
ATOM 1810 N NH1 . ARG A 1 222 ? 11.919  -4.938  -1.682  1.00 56.72 222 A 1 
ATOM 1811 N NH2 . ARG A 1 222 ? 14.131  -5.012  -1.632  1.00 52.48 222 A 1 
ATOM 1812 N N   . SER A 1 223 ? 12.123  -6.644  5.085   1.00 82.59 223 A 1 
ATOM 1813 C CA  . SER A 1 223 ? 11.751  -7.887  5.767   1.00 82.93 223 A 1 
ATOM 1814 C C   . SER A 1 223 ? 11.435  -7.654  7.245   1.00 84.80 223 A 1 
ATOM 1815 O O   . SER A 1 223 ? 10.402  -8.114  7.720   1.00 84.64 223 A 1 
ATOM 1816 C CB  . SER A 1 223 ? 12.865  -8.930  5.639   1.00 82.49 223 A 1 
ATOM 1817 O OG  . SER A 1 223 ? 13.081  -9.249  4.282   1.00 71.30 223 A 1 
ATOM 1818 N N   . VAL A 1 224 ? 12.268  -6.885  7.965   1.00 86.30 224 A 1 
ATOM 1819 C CA  . VAL A 1 224 ? 12.005  -6.518  9.368   1.00 85.96 224 A 1 
ATOM 1820 C C   . VAL A 1 224 ? 10.700  -5.733  9.485   1.00 86.07 224 A 1 
ATOM 1821 O O   . VAL A 1 224 ? 9.855   -6.069  10.313  1.00 86.29 224 A 1 
ATOM 1822 C CB  . VAL A 1 224 ? 13.183  -5.727  9.970   1.00 86.42 224 A 1 
ATOM 1823 C CG1 . VAL A 1 224 ? 12.861  -5.164  11.362  1.00 80.99 224 A 1 
ATOM 1824 C CG2 . VAL A 1 224 ? 14.414  -6.630  10.122  1.00 82.26 224 A 1 
ATOM 1825 N N   . TYR A 1 225 ? 10.483  -4.726  8.634   1.00 86.68 225 A 1 
ATOM 1826 C CA  . TYR A 1 225 ? 9.236   -3.960  8.627   1.00 85.27 225 A 1 
ATOM 1827 C C   . TYR A 1 225 ? 8.018   -4.848  8.355   1.00 85.06 225 A 1 
ATOM 1828 O O   . TYR A 1 225 ? 7.005   -4.724  9.038   1.00 83.33 225 A 1 
ATOM 1829 C CB  . TYR A 1 225 ? 9.315   -2.825  7.603   1.00 85.58 225 A 1 
ATOM 1830 C CG  . TYR A 1 225 ? 8.070   -1.958  7.617   1.00 85.52 225 A 1 
ATOM 1831 C CD1 . TYR A 1 225 ? 6.976   -2.268  6.781   1.00 81.42 225 A 1 
ATOM 1832 C CD2 . TYR A 1 225 ? 7.973   -0.890  8.525   1.00 82.28 225 A 1 
ATOM 1833 C CE1 . TYR A 1 225 ? 5.786   -1.524  6.862   1.00 79.86 225 A 1 
ATOM 1834 C CE2 . TYR A 1 225 ? 6.782   -0.138  8.612   1.00 80.11 225 A 1 
ATOM 1835 C CZ  . TYR A 1 225 ? 5.687   -0.464  7.784   1.00 81.32 225 A 1 
ATOM 1836 O OH  . TYR A 1 225 ? 4.524   0.236   7.889   1.00 79.16 225 A 1 
ATOM 1837 N N   . SER A 1 226 ? 8.116   -5.778  7.396   1.00 84.17 226 A 1 
ATOM 1838 C CA  . SER A 1 226 ? 7.041   -6.717  7.072   1.00 82.23 226 A 1 
ATOM 1839 C C   . SER A 1 226 ? 6.721   -7.657  8.235   1.00 81.97 226 A 1 
ATOM 1840 O O   . SER A 1 226 ? 5.548   -7.903  8.503   1.00 80.29 226 A 1 
ATOM 1841 C CB  . SER A 1 226 ? 7.427   -7.529  5.836   1.00 81.40 226 A 1 
ATOM 1842 O OG  . SER A 1 226 ? 6.362   -8.369  5.450   1.00 69.09 226 A 1 
ATOM 1843 N N   . LEU A 1 227 ? 7.729   -8.158  8.959   1.00 83.05 227 A 1 
ATOM 1844 C CA  . LEU A 1 227 ? 7.537   -8.998  10.147  1.00 81.41 227 A 1 
ATOM 1845 C C   . LEU A 1 227 ? 6.851   -8.224  11.279  1.00 81.56 227 A 1 
ATOM 1846 O O   . LEU A 1 227 ? 5.852   -8.682  11.827  1.00 82.61 227 A 1 
ATOM 1847 C CB  . LEU A 1 227 ? 8.895   -9.548  10.618  1.00 82.99 227 A 1 
ATOM 1848 C CG  . LEU A 1 227 ? 9.496   -10.641 9.713   1.00 74.31 227 A 1 
ATOM 1849 C CD1 . LEU A 1 227 ? 10.929  -10.940 10.160  1.00 69.32 227 A 1 
ATOM 1850 C CD2 . LEU A 1 227 ? 8.692   -11.940 9.772   1.00 69.76 227 A 1 
ATOM 1851 N N   . LEU A 1 228 ? 7.355   -7.022  11.592  1.00 86.36 228 A 1 
ATOM 1852 C CA  . LEU A 1 228 ? 6.744   -6.152  12.599  1.00 84.19 228 A 1 
ATOM 1853 C C   . LEU A 1 228 ? 5.318   -5.760  12.199  1.00 83.14 228 A 1 
ATOM 1854 O O   . LEU A 1 228 ? 4.414   -5.802  13.029  1.00 81.58 228 A 1 
ATOM 1855 C CB  . LEU A 1 228 ? 7.617   -4.902  12.794  1.00 84.81 228 A 1 
ATOM 1856 C CG  . LEU A 1 228 ? 8.988   -5.154  13.446  1.00 83.64 228 A 1 
ATOM 1857 C CD1 . LEU A 1 228 ? 9.770   -3.843  13.487  1.00 79.59 228 A 1 
ATOM 1858 C CD2 . LEU A 1 228 ? 8.869   -5.687  14.876  1.00 78.72 228 A 1 
ATOM 1859 N N   . GLY A 1 229 ? 5.094   -5.437  10.927  1.00 85.48 229 A 1 
ATOM 1860 C CA  . GLY A 1 229 ? 3.775   -5.146  10.373  1.00 81.99 229 A 1 
ATOM 1861 C C   . GLY A 1 229 ? 2.822   -6.328  10.490  1.00 81.34 229 A 1 
ATOM 1862 O O   . GLY A 1 229 ? 1.684   -6.142  10.904  1.00 78.01 229 A 1 
ATOM 1863 N N   . GLY A 1 230 ? 3.276   -7.552  10.214  1.00 83.26 230 A 1 
ATOM 1864 C CA  . GLY A 1 230 ? 2.468   -8.763  10.376  1.00 79.50 230 A 1 
ATOM 1865 C C   . GLY A 1 230 ? 1.951   -8.949  11.804  1.00 80.86 230 A 1 
ATOM 1866 O O   . GLY A 1 230 ? 0.790   -9.294  11.991  1.00 77.87 230 A 1 
ATOM 1867 N N   . VAL A 1 231 ? 2.782   -8.652  12.808  1.00 81.32 231 A 1 
ATOM 1868 C CA  . VAL A 1 231 ? 2.409   -8.781  14.227  1.00 80.19 231 A 1 
ATOM 1869 C C   . VAL A 1 231 ? 1.613   -7.566  14.714  1.00 80.68 231 A 1 
ATOM 1870 O O   . VAL A 1 231 ? 0.542   -7.709  15.297  1.00 78.59 231 A 1 
ATOM 1871 C CB  . VAL A 1 231 ? 3.668   -9.028  15.085  1.00 79.56 231 A 1 
ATOM 1872 C CG1 . VAL A 1 231 ? 3.332   -9.156  16.571  1.00 75.44 231 A 1 
ATOM 1873 C CG2 . VAL A 1 231 ? 4.379   -10.322 14.661  1.00 76.52 231 A 1 
ATOM 1874 N N   . PHE A 1 232 ? 2.107   -6.358  14.459  1.00 80.86 232 A 1 
ATOM 1875 C CA  . PHE A 1 232 ? 1.620   -5.130  15.092  1.00 79.97 232 A 1 
ATOM 1876 C C   . PHE A 1 232 ? 0.571   -4.352  14.281  1.00 80.77 232 A 1 
ATOM 1877 O O   . PHE A 1 232 ? 0.100   -3.310  14.740  1.00 76.58 232 A 1 
ATOM 1878 C CB  . PHE A 1 232 ? 2.813   -4.251  15.467  1.00 78.56 232 A 1 
ATOM 1879 C CG  . PHE A 1 232 ? 3.726   -4.825  16.535  1.00 78.13 232 A 1 
ATOM 1880 C CD1 . PHE A 1 232 ? 3.220   -5.123  17.816  1.00 74.44 232 A 1 
ATOM 1881 C CD2 . PHE A 1 232 ? 5.095   -5.021  16.271  1.00 74.85 232 A 1 
ATOM 1882 C CE1 . PHE A 1 232 ? 4.077   -5.610  18.819  1.00 71.51 232 A 1 
ATOM 1883 C CE2 . PHE A 1 232 ? 5.951   -5.503  17.275  1.00 71.78 232 A 1 
ATOM 1884 C CZ  . PHE A 1 232 ? 5.442   -5.798  18.552  1.00 72.64 232 A 1 
ATOM 1885 N N   . SER A 1 233 ? 0.157   -4.830  13.105  1.00 76.14 233 A 1 
ATOM 1886 C CA  . SER A 1 233 ? -0.991  -4.258  12.385  1.00 73.70 233 A 1 
ATOM 1887 C C   . SER A 1 233 ? -2.341  -4.744  12.918  1.00 73.45 233 A 1 
ATOM 1888 O O   . SER A 1 233 ? -3.379  -4.215  12.523  1.00 67.95 233 A 1 
ATOM 1889 C CB  . SER A 1 233 ? -0.904  -4.566  10.887  1.00 72.06 233 A 1 
ATOM 1890 O OG  . SER A 1 233 ? -0.991  -5.965  10.674  1.00 66.58 233 A 1 
ATOM 1891 N N   . GLY A 1 234 ? -2.338  -5.755  13.800  1.00 76.08 234 A 1 
ATOM 1892 C CA  . GLY A 1 234 ? -3.542  -6.447  14.255  1.00 73.60 234 A 1 
ATOM 1893 C C   . GLY A 1 234 ? -4.080  -7.467  13.250  1.00 75.36 234 A 1 
ATOM 1894 O O   . GLY A 1 234 ? -5.170  -7.994  13.442  1.00 71.19 234 A 1 
ATOM 1895 N N   . MET A 1 235 ? -3.342  -7.773  12.176  1.00 78.27 235 A 1 
ATOM 1896 C CA  . MET A 1 235 ? -3.768  -8.748  11.171  1.00 77.35 235 A 1 
ATOM 1897 C C   . MET A 1 235 ? -3.786  -10.173 11.740  1.00 78.35 235 A 1 
ATOM 1898 O O   . MET A 1 235 ? -4.733  -10.904 11.492  1.00 74.40 235 A 1 
ATOM 1899 C CB  . MET A 1 235 ? -2.865  -8.636  9.937   1.00 73.79 235 A 1 
ATOM 1900 C CG  . MET A 1 235 ? -3.407  -9.448  8.755   1.00 65.45 235 A 1 
ATOM 1901 S SD  . MET A 1 235 ? -2.417  -9.281  7.245   1.00 59.67 235 A 1 
ATOM 1902 C CE  . MET A 1 235 ? -3.402  -10.290 6.116   1.00 51.69 235 A 1 
ATOM 1903 N N   . LEU A 1 236 ? -2.778  -10.580 12.530  1.00 77.97 236 A 1 
ATOM 1904 C CA  . LEU A 1 236 ? -2.731  -11.933 13.102  1.00 77.51 236 A 1 
ATOM 1905 C C   . LEU A 1 236 ? -3.550  -12.057 14.390  1.00 78.80 236 A 1 
ATOM 1906 O O   . LEU A 1 236 ? -4.298  -13.015 14.557  1.00 75.66 236 A 1 
ATOM 1907 C CB  . LEU A 1 236 ? -1.272  -12.349 13.349  1.00 74.49 236 A 1 
ATOM 1908 C CG  . LEU A 1 236 ? -0.428  -12.521 12.077  1.00 69.86 236 A 1 
ATOM 1909 C CD1 . LEU A 1 236 ? 1.010   -12.864 12.468  1.00 65.91 236 A 1 
ATOM 1910 C CD2 . LEU A 1 236 ? -0.954  -13.641 11.175  1.00 64.21 236 A 1 
ATOM 1911 N N   . ILE A 1 237 ? -3.394  -11.096 15.297  1.00 80.00 237 A 1 
ATOM 1912 C CA  . ILE A 1 237 ? -4.041  -11.052 16.611  1.00 80.55 237 A 1 
ATOM 1913 C C   . ILE A 1 237 ? -4.503  -9.609  16.842  1.00 80.52 237 A 1 
ATOM 1914 O O   . ILE A 1 237 ? -3.699  -8.691  16.654  1.00 76.58 237 A 1 
ATOM 1915 C CB  . ILE A 1 237 ? -3.070  -11.522 17.726  1.00 78.56 237 A 1 
ATOM 1916 C CG1 . ILE A 1 237 ? -2.566  -12.962 17.467  1.00 72.47 237 A 1 
ATOM 1917 C CG2 . ILE A 1 237 ? -3.751  -11.437 19.103  1.00 72.16 237 A 1 
ATOM 1918 C CD1 . ILE A 1 237 ? -1.515  -13.467 18.465  1.00 65.71 237 A 1 
ATOM 1919 N N   . PRO A 1 238 ? -5.767  -9.369  17.261  1.00 80.36 238 A 1 
ATOM 1920 C CA  . PRO A 1 238 ? -6.229  -8.023  17.585  1.00 78.93 238 A 1 
ATOM 1921 C C   . PRO A 1 238 ? -5.342  -7.374  18.650  1.00 79.52 238 A 1 
ATOM 1922 O O   . PRO A 1 238 ? -4.965  -8.012  19.629  1.00 77.06 238 A 1 
ATOM 1923 C CB  . PRO A 1 238 ? -7.674  -8.173  18.060  1.00 76.74 238 A 1 
ATOM 1924 C CG  . PRO A 1 238 ? -8.121  -9.478  17.409  1.00 73.75 238 A 1 
ATOM 1925 C CD  . PRO A 1 238 ? -6.852  -10.320 17.394  1.00 77.92 238 A 1 
ATOM 1926 N N   . LEU A 1 239 ? -5.012  -6.097  18.480  1.00 78.10 239 A 1 
ATOM 1927 C CA  . LEU A 1 239 ? -4.022  -5.415  19.324  1.00 77.20 239 A 1 
ATOM 1928 C C   . LEU A 1 239 ? -4.433  -5.318  20.798  1.00 78.87 239 A 1 
ATOM 1929 O O   . LEU A 1 239 ? -3.568  -5.187  21.659  1.00 76.12 239 A 1 
ATOM 1930 C CB  . LEU A 1 239 ? -3.708  -4.027  18.747  1.00 73.08 239 A 1 
ATOM 1931 C CG  . LEU A 1 239 ? -3.097  -4.028  17.335  1.00 71.11 239 A 1 
ATOM 1932 C CD1 . LEU A 1 239 ? -2.777  -2.592  16.926  1.00 67.62 239 A 1 
ATOM 1933 C CD2 . LEU A 1 239 ? -1.805  -4.849  17.250  1.00 68.83 239 A 1 
ATOM 1934 N N   . VAL A 1 240 ? -5.722  -5.450  21.110  1.00 80.18 240 A 1 
ATOM 1935 C CA  . VAL A 1 240 ? -6.255  -5.478  22.485  1.00 78.26 240 A 1 
ATOM 1936 C C   . VAL A 1 240 ? -5.722  -6.660  23.314  1.00 78.32 240 A 1 
ATOM 1937 O O   . VAL A 1 240 ? -5.722  -6.591  24.535  1.00 76.32 240 A 1 
ATOM 1938 C CB  . VAL A 1 240 ? -7.795  -5.451  22.434  1.00 76.00 240 A 1 
ATOM 1939 C CG1 . VAL A 1 240 ? -8.401  -6.784  21.988  1.00 67.82 240 A 1 
ATOM 1940 C CG2 . VAL A 1 240 ? -8.406  -5.047  23.771  1.00 69.48 240 A 1 
ATOM 1941 N N   . PHE A 1 241 ? -5.218  -7.724  22.675  1.00 79.56 241 A 1 
ATOM 1942 C CA  . PHE A 1 241 ? -4.637  -8.886  23.361  1.00 79.69 241 A 1 
ATOM 1943 C C   . PHE A 1 241 ? -3.161  -8.699  23.744  1.00 81.08 241 A 1 
ATOM 1944 O O   . PHE A 1 241 ? -2.603  -9.524  24.464  1.00 78.99 241 A 1 
ATOM 1945 C CB  . PHE A 1 241 ? -4.832  -10.137 22.497  1.00 78.45 241 A 1 
ATOM 1946 C CG  . PHE A 1 241 ? -6.274  -10.602 22.428  1.00 77.71 241 A 1 
ATOM 1947 C CD1 . PHE A 1 241 ? -6.738  -11.574 23.333  1.00 74.52 241 A 1 
ATOM 1948 C CD2 . PHE A 1 241 ? -7.157  -10.053 21.487  1.00 74.89 241 A 1 
ATOM 1949 C CE1 . PHE A 1 241 ? -8.079  -11.988 23.296  1.00 71.31 241 A 1 
ATOM 1950 C CE2 . PHE A 1 241 ? -8.501  -10.462 21.453  1.00 71.53 241 A 1 
ATOM 1951 C CZ  . PHE A 1 241 ? -8.960  -11.431 22.356  1.00 72.86 241 A 1 
ATOM 1952 N N   . PHE A 1 242 ? -2.511  -7.625  23.291  1.00 80.65 242 A 1 
ATOM 1953 C CA  . PHE A 1 242 ? -1.122  -7.353  23.642  1.00 81.37 242 A 1 
ATOM 1954 C C   . PHE A 1 242 ? -1.001  -6.767  25.057  1.00 82.06 242 A 1 
ATOM 1955 O O   . PHE A 1 242 ? -1.924  -6.108  25.546  1.00 79.06 242 A 1 
ATOM 1956 C CB  . PHE A 1 242 ? -0.464  -6.457  22.587  1.00 79.64 242 A 1 
ATOM 1957 C CG  . PHE A 1 242 ? -0.092  -7.194  21.311  1.00 80.11 242 A 1 
ATOM 1958 C CD1 . PHE A 1 242 ? 1.251   -7.531  21.057  1.00 75.71 242 A 1 
ATOM 1959 C CD2 . PHE A 1 242 ? -1.084  -7.573  20.394  1.00 75.46 242 A 1 
ATOM 1960 C CE1 . PHE A 1 242 ? 1.593   -8.238  19.893  1.00 72.41 242 A 1 
ATOM 1961 C CE2 . PHE A 1 242 ? -0.745  -8.290  19.236  1.00 72.92 242 A 1 
ATOM 1962 C CZ  . PHE A 1 242 ? 0.594   -8.619  18.984  1.00 72.67 242 A 1 
ATOM 1963 N N   . PRO A 1 243 ? 0.152   -6.928  25.741  1.00 81.57 243 A 1 
ATOM 1964 C CA  . PRO A 1 243 ? 0.417   -6.258  27.010  1.00 80.64 243 A 1 
ATOM 1965 C C   . PRO A 1 243 ? 0.267   -4.737  26.901  1.00 80.46 243 A 1 
ATOM 1966 O O   . PRO A 1 243 ? 0.688   -4.138  25.904  1.00 78.06 243 A 1 
ATOM 1967 C CB  . PRO A 1 243 ? 1.850   -6.657  27.394  1.00 79.09 243 A 1 
ATOM 1968 C CG  . PRO A 1 243 ? 2.053   -7.993  26.678  1.00 77.89 243 A 1 
ATOM 1969 C CD  . PRO A 1 243 ? 1.253   -7.817  25.394  1.00 81.89 243 A 1 
ATOM 1970 N N   . LYS A 1 244 ? -0.266  -4.077  27.950  1.00 79.91 244 A 1 
ATOM 1971 C CA  . LYS A 1 244 ? -0.545  -2.626  27.961  1.00 78.94 244 A 1 
ATOM 1972 C C   . LYS A 1 244 ? 0.617   -1.746  27.457  1.00 80.51 244 A 1 
ATOM 1973 O O   . LYS A 1 244 ? 0.351   -0.871  26.636  1.00 78.57 244 A 1 
ATOM 1974 C CB  . LYS A 1 244 ? -1.013  -2.159  29.350  1.00 76.14 244 A 1 
ATOM 1975 C CG  . LYS A 1 244 ? -2.370  -2.746  29.761  1.00 69.48 244 A 1 
ATOM 1976 C CD  . LYS A 1 244 ? -2.868  -2.085  31.056  1.00 64.79 244 A 1 
ATOM 1977 C CE  . LYS A 1 244 ? -4.253  -2.616  31.442  1.00 57.67 244 A 1 
ATOM 1978 N NZ  . LYS A 1 244 ? -4.914  -1.757  32.458  1.00 49.60 244 A 1 
ATOM 1979 N N   . PRO A 1 245 ? 1.900   -1.970  27.848  1.00 80.26 245 A 1 
ATOM 1980 C CA  . PRO A 1 245 ? 3.004   -1.149  27.343  1.00 79.51 245 A 1 
ATOM 1981 C C   . PRO A 1 245 ? 3.157   -1.209  25.817  1.00 79.58 245 A 1 
ATOM 1982 O O   . PRO A 1 245 ? 3.417   -0.190  25.176  1.00 78.11 245 A 1 
ATOM 1983 C CB  . PRO A 1 245 ? 4.264   -1.672  28.044  1.00 79.42 245 A 1 
ATOM 1984 C CG  . PRO A 1 245 ? 3.724   -2.307  29.324  1.00 78.06 245 A 1 
ATOM 1985 C CD  . PRO A 1 245 ? 2.396   -2.889  28.868  1.00 82.27 245 A 1 
ATOM 1986 N N   . LEU A 1 246 ? 2.950   -2.384  25.215  1.00 81.21 246 A 1 
ATOM 1987 C CA  . LEU A 1 246 ? 2.989   -2.549  23.761  1.00 79.60 246 A 1 
ATOM 1988 C C   . LEU A 1 246 ? 1.795   -1.868  23.096  1.00 79.07 246 A 1 
ATOM 1989 O O   . LEU A 1 246 ? 1.967   -1.266  22.044  1.00 76.27 246 A 1 
ATOM 1990 C CB  . LEU A 1 246 ? 3.049   -4.038  23.378  1.00 78.79 246 A 1 
ATOM 1991 C CG  . LEU A 1 246 ? 4.355   -4.758  23.758  1.00 74.42 246 A 1 
ATOM 1992 C CD1 . LEU A 1 246 ? 4.277   -6.218  23.312  1.00 69.68 246 A 1 
ATOM 1993 C CD2 . LEU A 1 246 ? 5.585   -4.133  23.096  1.00 68.69 246 A 1 
ATOM 1994 N N   . GLN A 1 247 ? 0.611   -1.902  23.713  1.00 80.35 247 A 1 
ATOM 1995 C CA  . GLN A 1 247 ? -0.562  -1.192  23.195  1.00 78.63 247 A 1 
ATOM 1996 C C   . GLN A 1 247 ? -0.345  0.328   23.184  1.00 79.59 247 A 1 
ATOM 1997 O O   . GLN A 1 247 ? -0.663  0.984   22.193  1.00 77.91 247 A 1 
ATOM 1998 C CB  . GLN A 1 247 ? -1.815  -1.550  24.006  1.00 76.96 247 A 1 
ATOM 1999 C CG  . GLN A 1 247 ? -2.150  -3.050  23.976  1.00 74.06 247 A 1 
ATOM 2000 C CD  . GLN A 1 247 ? -3.535  -3.331  24.534  1.00 73.84 247 A 1 
ATOM 2001 O OE1 . GLN A 1 247 ? -4.475  -2.601  24.285  1.00 67.20 247 A 1 
ATOM 2002 N NE2 . GLN A 1 247 ? -3.735  -4.385  25.283  1.00 65.04 247 A 1 
ATOM 2003 N N   . THR A 1 248 ? 0.267   0.895   24.229  1.00 78.88 248 A 1 
ATOM 2004 C CA  . THR A 1 248 ? 0.641   2.321   24.258  1.00 77.89 248 A 1 
ATOM 2005 C C   . THR A 1 248 ? 1.678   2.653   23.183  1.00 77.99 248 A 1 
ATOM 2006 O O   . THR A 1 248 ? 1.550   3.669   22.501  1.00 76.07 248 A 1 
ATOM 2007 C CB  . THR A 1 248 ? 1.182   2.718   25.639  1.00 77.35 248 A 1 
ATOM 2008 O OG1 . THR A 1 248 ? 0.258   2.375   26.637  1.00 70.01 248 A 1 
ATOM 2009 C CG2 . THR A 1 248 ? 1.427   4.221   25.757  1.00 69.73 248 A 1 
ATOM 2010 N N   . LEU A 1 249 ? 2.677   1.786   22.979  1.00 82.46 249 A 1 
ATOM 2011 C CA  . LEU A 1 249 ? 3.684   1.972   21.931  1.00 81.51 249 A 1 
ATOM 2012 C C   . LEU A 1 249 ? 3.060   2.016   20.527  1.00 81.25 249 A 1 
ATOM 2013 O O   . LEU A 1 249 ? 3.538   2.766   19.675  1.00 78.00 249 A 1 
ATOM 2014 C CB  . LEU A 1 249 ? 4.738   0.856   22.060  1.00 81.18 249 A 1 
ATOM 2015 C CG  . LEU A 1 249 ? 5.911   0.968   21.065  1.00 75.79 249 A 1 
ATOM 2016 C CD1 . LEU A 1 249 ? 6.741   2.228   21.288  1.00 69.66 249 A 1 
ATOM 2017 C CD2 . LEU A 1 249 ? 6.827   -0.247  21.217  1.00 68.91 249 A 1 
ATOM 2018 N N   . GLN A 1 250 ? 1.967   1.268   20.289  1.00 78.26 250 A 1 
ATOM 2019 C CA  . GLN A 1 250 ? 1.289   1.244   18.989  1.00 76.70 250 A 1 
ATOM 2020 C C   . GLN A 1 250 ? 0.790   2.617   18.532  1.00 77.24 250 A 1 
ATOM 2021 O O   . GLN A 1 250 ? 0.791   2.873   17.332  1.00 73.27 250 A 1 
ATOM 2022 C CB  . GLN A 1 250 ? 0.108   0.262   18.990  1.00 73.60 250 A 1 
ATOM 2023 C CG  . GLN A 1 250 ? 0.517   -1.212  19.003  1.00 68.54 250 A 1 
ATOM 2024 C CD  . GLN A 1 250 ? 1.443   -1.566  17.854  1.00 64.36 250 A 1 
ATOM 2025 O OE1 . GLN A 1 250 ? 1.322   -1.108  16.727  1.00 59.35 250 A 1 
ATOM 2026 N NE2 . GLN A 1 250 ? 2.436   -2.377  18.109  1.00 55.38 250 A 1 
ATOM 2027 N N   . PHE A 1 251 ? 0.424   3.528   19.445  1.00 75.74 251 A 1 
ATOM 2028 C CA  . PHE A 1 251 ? -0.010  4.879   19.060  1.00 74.60 251 A 1 
ATOM 2029 C C   . PHE A 1 251 ? 1.079   5.674   18.327  1.00 76.09 251 A 1 
ATOM 2030 O O   . PHE A 1 251 ? 0.757   6.541   17.512  1.00 73.12 251 A 1 
ATOM 2031 C CB  . PHE A 1 251 ? -0.501  5.646   20.293  1.00 72.57 251 A 1 
ATOM 2032 C CG  . PHE A 1 251 ? -1.882  5.217   20.743  1.00 71.12 251 A 1 
ATOM 2033 C CD1 . PHE A 1 251 ? -3.019  5.753   20.104  1.00 65.76 251 A 1 
ATOM 2034 C CD2 . PHE A 1 251 ? -2.038  4.282   21.779  1.00 65.75 251 A 1 
ATOM 2035 C CE1 . PHE A 1 251 ? -4.303  5.359   20.507  1.00 60.75 251 A 1 
ATOM 2036 C CE2 . PHE A 1 251 ? -3.325  3.886   22.182  1.00 62.24 251 A 1 
ATOM 2037 C CZ  . PHE A 1 251 ? -4.459  4.429   21.549  1.00 63.83 251 A 1 
ATOM 2038 N N   . PHE A 1 252 ? 2.352   5.350   18.560  1.00 77.74 252 A 1 
ATOM 2039 C CA  . PHE A 1 252 ? 3.499   6.013   17.934  1.00 76.68 252 A 1 
ATOM 2040 C C   . PHE A 1 252 ? 4.021   5.272   16.694  1.00 78.50 252 A 1 
ATOM 2041 O O   . PHE A 1 252 ? 4.907   5.773   15.998  1.00 75.72 252 A 1 
ATOM 2042 C CB  . PHE A 1 252 ? 4.600   6.184   18.985  1.00 75.63 252 A 1 
ATOM 2043 C CG  . PHE A 1 252 ? 4.138   6.946   20.214  1.00 73.18 252 A 1 
ATOM 2044 C CD1 . PHE A 1 252 ? 4.075   8.355   20.188  1.00 67.89 252 A 1 
ATOM 2045 C CD2 . PHE A 1 252 ? 3.732   6.254   21.369  1.00 67.74 252 A 1 
ATOM 2046 C CE1 . PHE A 1 252 ? 3.619   9.061   21.312  1.00 61.57 252 A 1 
ATOM 2047 C CE2 . PHE A 1 252 ? 3.271   6.961   22.495  1.00 61.63 252 A 1 
ATOM 2048 C CZ  . PHE A 1 252 ? 3.217   8.364   22.466  1.00 64.08 252 A 1 
ATOM 2049 N N   . LEU A 1 253 ? 3.492   4.079   16.400  1.00 79.05 253 A 1 
ATOM 2050 C CA  . LEU A 1 253 ? 3.927   3.240   15.287  1.00 78.29 253 A 1 
ATOM 2051 C C   . LEU A 1 253 ? 2.909   3.269   14.134  1.00 79.81 253 A 1 
ATOM 2052 O O   . LEU A 1 253 ? 1.704   3.360   14.365  1.00 78.02 253 A 1 
ATOM 2053 C CB  . LEU A 1 253 ? 4.184   1.810   15.794  1.00 76.38 253 A 1 
ATOM 2054 C CG  . LEU A 1 253 ? 5.359   1.674   16.784  1.00 73.75 253 A 1 
ATOM 2055 C CD1 . LEU A 1 253 ? 5.474   0.211   17.213  1.00 69.98 253 A 1 
ATOM 2056 C CD2 . LEU A 1 253 ? 6.698   2.094   16.177  1.00 68.72 253 A 1 
ATOM 2057 N N   . PRO A 1 254 ? 3.360   3.137   12.878  1.00 81.26 254 A 1 
ATOM 2058 C CA  . PRO A 1 254 ? 2.468   3.221   11.719  1.00 80.80 254 A 1 
ATOM 2059 C C   . PRO A 1 254 ? 1.509   2.028   11.582  1.00 81.89 254 A 1 
ATOM 2060 O O   . PRO A 1 254 ? 0.503   2.130   10.887  1.00 78.90 254 A 1 
ATOM 2061 C CB  . PRO A 1 254 ? 3.417   3.327   10.520  1.00 79.01 254 A 1 
ATOM 2062 C CG  . PRO A 1 254 ? 4.684   2.605   10.976  1.00 78.01 254 A 1 
ATOM 2063 C CD  . PRO A 1 254 ? 4.744   2.958   12.451  1.00 81.62 254 A 1 
ATOM 2064 N N   . PHE A 1 255 ? 1.810   0.907   12.229  1.00 82.93 255 A 1 
ATOM 2065 C CA  . PHE A 1 255 ? 1.194   -0.389  11.939  1.00 82.52 255 A 1 
ATOM 2066 C C   . PHE A 1 255 ? -0.319  -0.421  12.183  1.00 83.70 255 A 1 
ATOM 2067 O O   . PHE A 1 255 ? -1.069  -0.816  11.285  1.00 80.26 255 A 1 
ATOM 2068 C CB  . PHE A 1 255 ? 1.910   -1.474  12.756  1.00 80.66 255 A 1 
ATOM 2069 C CG  . PHE A 1 255 ? 3.409   -1.531  12.540  1.00 80.61 255 A 1 
ATOM 2070 C CD1 . PHE A 1 255 ? 3.927   -1.848  11.272  1.00 75.47 255 A 1 
ATOM 2071 C CD2 . PHE A 1 255 ? 4.290   -1.250  13.603  1.00 75.89 255 A 1 
ATOM 2072 C CE1 . PHE A 1 255 ? 5.318   -1.894  11.067  1.00 71.62 255 A 1 
ATOM 2073 C CE2 . PHE A 1 255 ? 5.681   -1.299  13.398  1.00 72.01 255 A 1 
ATOM 2074 C CZ  . PHE A 1 255 ? 6.199   -1.623  12.130  1.00 74.29 255 A 1 
ATOM 2075 N N   . GLN A 1 256 ? -0.800  0.058   13.349  1.00 83.63 256 A 1 
ATOM 2076 C CA  . GLN A 1 256 ? -2.232  0.007   13.668  1.00 85.01 256 A 1 
ATOM 2077 C C   . GLN A 1 256 ? -3.100  0.801   12.677  1.00 86.91 256 A 1 
ATOM 2078 O O   . GLN A 1 256 ? -4.233  0.417   12.383  1.00 85.31 256 A 1 
ATOM 2079 C CB  . GLN A 1 256 ? -2.504  0.464   15.112  1.00 80.68 256 A 1 
ATOM 2080 C CG  . GLN A 1 256 ? -2.265  1.953   15.369  1.00 73.20 256 A 1 
ATOM 2081 C CD  . GLN A 1 256 ? -2.876  2.426   16.680  1.00 73.44 256 A 1 
ATOM 2082 O OE1 . GLN A 1 256 ? -3.963  2.025   17.061  1.00 65.83 256 A 1 
ATOM 2083 N NE2 . GLN A 1 256 ? -2.236  3.311   17.387  1.00 63.34 256 A 1 
ATOM 2084 N N   . TYR A 1 257 ? -2.569  1.887   12.120  1.00 87.97 257 A 1 
ATOM 2085 C CA  . TYR A 1 257 ? -3.307  2.776   11.215  1.00 89.27 257 A 1 
ATOM 2086 C C   . TYR A 1 257 ? -3.542  2.171   9.831   1.00 90.47 257 A 1 
ATOM 2087 O O   . TYR A 1 257 ? -4.329  2.714   9.053   1.00 88.51 257 A 1 
ATOM 2088 C CB  . TYR A 1 257 ? -2.575  4.116   11.113  1.00 88.64 257 A 1 
ATOM 2089 C CG  . TYR A 1 257 ? -2.369  4.794   12.454  1.00 89.04 257 A 1 
ATOM 2090 C CD1 . TYR A 1 257 ? -3.470  5.323   13.156  1.00 84.68 257 A 1 
ATOM 2091 C CD2 . TYR A 1 257 ? -1.079  4.867   13.013  1.00 85.25 257 A 1 
ATOM 2092 C CE1 . TYR A 1 257 ? -3.285  5.928   14.416  1.00 83.24 257 A 1 
ATOM 2093 C CE2 . TYR A 1 257 ? -0.889  5.469   14.273  1.00 83.25 257 A 1 
ATOM 2094 C CZ  . TYR A 1 257 ? -1.991  6.001   14.975  1.00 85.52 257 A 1 
ATOM 2095 O OH  . TYR A 1 257 ? -1.806  6.581   16.190  1.00 83.07 257 A 1 
ATOM 2096 N N   . THR A 1 258 ? -2.891  1.037   9.524   1.00 89.56 258 A 1 
ATOM 2097 C CA  . THR A 1 258 ? -3.013  0.349   8.230   1.00 88.89 258 A 1 
ATOM 2098 C C   . THR A 1 258 ? -4.120  -0.707  8.196   1.00 89.02 258 A 1 
ATOM 2099 O O   . THR A 1 258 ? -4.689  -0.939  7.129   1.00 86.94 258 A 1 
ATOM 2100 C CB  . THR A 1 258 ? -1.686  -0.296  7.810   1.00 87.73 258 A 1 
ATOM 2101 O OG1 . THR A 1 258 ? -1.300  -1.334  8.679   1.00 82.33 258 A 1 
ATOM 2102 C CG2 . THR A 1 258 ? -0.540  0.714   7.733   1.00 81.00 258 A 1 
ATOM 2103 N N   . SER A 1 259 ? -4.447  -1.339  9.327   1.00 89.64 259 A 1 
ATOM 2104 C CA  . SER A 1 259 ? -5.417  -2.443  9.386   1.00 89.57 259 A 1 
ATOM 2105 C C   . SER A 1 259 ? -6.298  -2.405  10.636  1.00 90.37 259 A 1 
ATOM 2106 O O   . SER A 1 259 ? -7.514  -2.486  10.513  1.00 88.21 259 A 1 
ATOM 2107 C CB  . SER A 1 259 ? -4.703  -3.798  9.292   1.00 86.91 259 A 1 
ATOM 2108 O OG  . SER A 1 259 ? -3.970  -3.886  8.082   1.00 75.29 259 A 1 
ATOM 2109 N N   . TYR A 1 260 ? -5.729  -2.247  11.836  1.00 89.77 260 A 1 
ATOM 2110 C CA  . TYR A 1 260 ? -6.486  -2.294  13.089  1.00 89.51 260 A 1 
ATOM 2111 C C   . TYR A 1 260 ? -7.492  -1.143  13.207  1.00 90.48 260 A 1 
ATOM 2112 O O   . TYR A 1 260 ? -8.681  -1.391  13.392  1.00 90.16 260 A 1 
ATOM 2113 C CB  . TYR A 1 260 ? -5.523  -2.305  14.282  1.00 88.75 260 A 1 
ATOM 2114 C CG  . TYR A 1 260 ? -6.220  -2.445  15.623  1.00 87.53 260 A 1 
ATOM 2115 C CD1 . TYR A 1 260 ? -6.413  -1.323  16.453  1.00 84.12 260 A 1 
ATOM 2116 C CD2 . TYR A 1 260 ? -6.696  -3.704  16.031  1.00 84.07 260 A 1 
ATOM 2117 C CE1 . TYR A 1 260 ? -7.073  -1.465  17.689  1.00 82.33 260 A 1 
ATOM 2118 C CE2 . TYR A 1 260 ? -7.360  -3.847  17.264  1.00 82.03 260 A 1 
ATOM 2119 C CZ  . TYR A 1 260 ? -7.549  -2.727  18.095  1.00 83.82 260 A 1 
ATOM 2120 O OH  . TYR A 1 260 ? -8.199  -2.866  19.280  1.00 82.02 260 A 1 
ATOM 2121 N N   . VAL A 1 261 ? -7.058  0.105   13.045  1.00 91.58 261 A 1 
ATOM 2122 C CA  . VAL A 1 261 ? -7.946  1.278   13.138  1.00 92.24 261 A 1 
ATOM 2123 C C   . VAL A 1 261 ? -9.125  1.185   12.158  1.00 92.42 261 A 1 
ATOM 2124 O O   . VAL A 1 261 ? -10.259 1.237   12.629  1.00 92.33 261 A 1 
ATOM 2125 C CB  . VAL A 1 261 ? -7.179  2.611   13.006  1.00 92.35 261 A 1 
ATOM 2126 C CG1 . VAL A 1 261 ? -8.118  3.819   12.944  1.00 89.27 261 A 1 
ATOM 2127 C CG2 . VAL A 1 261 ? -6.232  2.815   14.193  1.00 89.10 261 A 1 
ATOM 2128 N N   . PRO A 1 262 ? -8.935  0.979   10.835  1.00 93.84 262 A 1 
ATOM 2129 C CA  . PRO A 1 262 ? -10.074 0.879   9.918   1.00 93.78 262 A 1 
ATOM 2130 C C   . PRO A 1 262 ? -10.988 -0.323  10.208  1.00 93.69 262 A 1 
ATOM 2131 O O   . PRO A 1 262 ? -12.198 -0.212  10.001  1.00 92.67 262 A 1 
ATOM 2132 C CB  . PRO A 1 262 ? -9.464  0.835   8.509   1.00 92.90 262 A 1 
ATOM 2133 C CG  . PRO A 1 262 ? -8.039  0.347   8.726   1.00 90.31 262 A 1 
ATOM 2134 C CD  . PRO A 1 262 ? -7.681  0.927   10.085  1.00 93.21 262 A 1 
ATOM 2135 N N   . ALA A 1 263 ? -10.467 -1.445  10.738  1.00 92.24 263 A 1 
ATOM 2136 C CA  . ALA A 1 263 ? -11.301 -2.573  11.163  1.00 91.32 263 A 1 
ATOM 2137 C C   . ALA A 1 263 ? -12.169 -2.223  12.387  1.00 91.11 263 A 1 
ATOM 2138 O O   . ALA A 1 263 ? -13.364 -2.517  12.403  1.00 89.90 263 A 1 
ATOM 2139 C CB  . ALA A 1 263 ? -10.400 -3.785  11.431  1.00 90.74 263 A 1 
ATOM 2140 N N   . MET A 1 264 ? -11.612 -1.535  13.383  1.00 91.67 264 A 1 
ATOM 2141 C CA  . MET A 1 264 ? -12.365 -1.079  14.562  1.00 90.98 264 A 1 
ATOM 2142 C C   . MET A 1 264 ? -13.403 -0.005  14.202  1.00 91.63 264 A 1 
ATOM 2143 O O   . MET A 1 264 ? -14.530 -0.042  14.696  1.00 90.63 264 A 1 
ATOM 2144 C CB  . MET A 1 264 ? -11.389 -0.578  15.635  1.00 89.90 264 A 1 
ATOM 2145 C CG  . MET A 1 264 ? -10.491 -1.693  16.194  1.00 86.87 264 A 1 
ATOM 2146 S SD  . MET A 1 264 ? -11.350 -3.107  16.937  1.00 82.19 264 A 1 
ATOM 2147 C CE  . MET A 1 264 ? -11.951 -2.362  18.479  1.00 72.11 264 A 1 
ATOM 2148 N N   . VAL A 1 265 ? -13.076 0.903   13.273  1.00 93.13 265 A 1 
ATOM 2149 C CA  . VAL A 1 265 ? -14.035 1.885   12.730  1.00 93.90 265 A 1 
ATOM 2150 C C   . VAL A 1 265 ? -15.190 1.188   12.007  1.00 93.57 265 A 1 
ATOM 2151 O O   . VAL A 1 265 ? -16.345 1.593   12.166  1.00 92.44 265 A 1 
ATOM 2152 C CB  . VAL A 1 265 ? -13.325 2.893   11.804  1.00 94.49 265 A 1 
ATOM 2153 C CG1 . VAL A 1 265 ? -14.313 3.837   11.101  1.00 91.37 265 A 1 
ATOM 2154 C CG2 . VAL A 1 265 ? -12.356 3.783   12.588  1.00 91.28 265 A 1 
ATOM 2155 N N   . PHE A 1 266 ? -14.911 0.110   11.270  1.00 94.52 266 A 1 
ATOM 2156 C CA  . PHE A 1 266 ? -15.945 -0.711  10.635  1.00 93.85 266 A 1 
ATOM 2157 C C   . PHE A 1 266 ? -16.888 -1.345  11.666  1.00 93.32 266 A 1 
ATOM 2158 O O   . PHE A 1 266 ? -18.100 -1.365  11.445  1.00 92.24 266 A 1 
ATOM 2159 C CB  . PHE A 1 266 ? -15.271 -1.780  9.762   1.00 93.47 266 A 1 
ATOM 2160 C CG  . PHE A 1 266 ? -16.218 -2.795  9.162   1.00 92.81 266 A 1 
ATOM 2161 C CD1 . PHE A 1 266 ? -16.581 -3.946  9.891   1.00 89.69 266 A 1 
ATOM 2162 C CD2 . PHE A 1 266 ? -16.743 -2.594  7.871   1.00 90.40 266 A 1 
ATOM 2163 C CE1 . PHE A 1 266 ? -17.461 -4.887  9.330   1.00 89.03 266 A 1 
ATOM 2164 C CE2 . PHE A 1 266 ? -17.615 -3.538  7.311   1.00 89.34 266 A 1 
ATOM 2165 C CZ  . PHE A 1 266 ? -17.975 -4.685  8.041   1.00 89.11 266 A 1 
ATOM 2166 N N   . LEU A 1 267 ? -16.351 -1.831  12.793  1.00 92.29 267 A 1 
ATOM 2167 C CA  . LEU A 1 267 ? -17.137 -2.427  13.883  1.00 91.61 267 A 1 
ATOM 2168 C C   . LEU A 1 267 ? -17.925 -1.389  14.700  1.00 91.52 267 A 1 
ATOM 2169 O O   . LEU A 1 267 ? -18.883 -1.752  15.369  1.00 89.79 267 A 1 
ATOM 2170 C CB  . LEU A 1 267 ? -16.208 -3.257  14.786  1.00 90.64 267 A 1 
ATOM 2171 C CG  . LEU A 1 267 ? -15.599 -4.499  14.110  1.00 88.49 267 A 1 
ATOM 2172 C CD1 . LEU A 1 267 ? -14.640 -5.178  15.083  1.00 83.52 267 A 1 
ATOM 2173 C CD2 . LEU A 1 267 ? -16.660 -5.517  13.691  1.00 83.03 267 A 1 
ATOM 2174 N N   . GLY A 1 268 ? -17.556 -0.110  14.628  1.00 91.71 268 A 1 
ATOM 2175 C CA  . GLY A 1 268 ? -18.266 0.991   15.288  1.00 91.48 268 A 1 
ATOM 2176 C C   . GLY A 1 268 ? -17.756 1.349   16.686  1.00 91.58 268 A 1 
ATOM 2177 O O   . GLY A 1 268 ? -18.297 2.262   17.308  1.00 88.68 268 A 1 
ATOM 2178 N N   . SER A 1 269 ? -16.702 0.685   17.169  1.00 90.09 269 A 1 
ATOM 2179 C CA  . SER A 1 269 ? -16.080 0.974   18.464  1.00 88.95 269 A 1 
ATOM 2180 C C   . SER A 1 269 ? -14.565 0.852   18.374  1.00 89.08 269 A 1 
ATOM 2181 O O   . SER A 1 269 ? -14.056 -0.078  17.759  1.00 86.01 269 A 1 
ATOM 2182 C CB  . SER A 1 269 ? -16.630 0.034   19.548  1.00 85.92 269 A 1 
ATOM 2183 O OG  . SER A 1 269 ? -16.395 -1.322  19.212  1.00 75.73 269 A 1 
ATOM 2184 N N   . TYR A 1 270 ? -13.837 1.777   19.001  1.00 87.35 270 A 1 
ATOM 2185 C CA  . TYR A 1 270 ? -12.382 1.713   19.084  1.00 87.42 270 A 1 
ATOM 2186 C C   . TYR A 1 270 ? -11.937 1.627   20.540  1.00 86.85 270 A 1 
ATOM 2187 O O   . TYR A 1 270 ? -12.232 2.517   21.346  1.00 85.08 270 A 1 
ATOM 2188 C CB  . TYR A 1 270 ? -11.746 2.903   18.368  1.00 87.51 270 A 1 
ATOM 2189 C CG  . TYR A 1 270 ? -10.228 2.884   18.454  1.00 87.78 270 A 1 
ATOM 2190 C CD1 . TYR A 1 270 ? -9.575  3.496   19.541  1.00 86.40 270 A 1 
ATOM 2191 C CD2 . TYR A 1 270 ? -9.468  2.203   17.480  1.00 87.36 270 A 1 
ATOM 2192 C CE1 . TYR A 1 270 ? -8.174  3.438   19.651  1.00 86.45 270 A 1 
ATOM 2193 C CE2 . TYR A 1 270 ? -8.067  2.142   17.586  1.00 86.94 270 A 1 
ATOM 2194 C CZ  . TYR A 1 270 ? -7.418  2.764   18.673  1.00 86.93 270 A 1 
ATOM 2195 O OH  . TYR A 1 270 ? -6.065  2.715   18.777  1.00 85.00 270 A 1 
ATOM 2196 N N   . SER A 1 271 ? -11.191 0.577   20.849  1.00 86.08 271 A 1 
ATOM 2197 C CA  . SER A 1 271 ? -10.523 0.391   22.137  1.00 84.63 271 A 1 
ATOM 2198 C C   . SER A 1 271 ? -9.117  -0.149  21.917  1.00 84.79 271 A 1 
ATOM 2199 O O   . SER A 1 271 ? -8.909  -1.045  21.098  1.00 81.23 271 A 1 
ATOM 2200 C CB  . SER A 1 271 ? -11.334 -0.544  23.046  1.00 81.30 271 A 1 
ATOM 2201 O OG  . SER A 1 271 ? -11.519 -1.808  22.439  1.00 71.81 271 A 1 
ATOM 2202 N N   . LEU A 1 272 ? -8.142  0.393   22.647  1.00 79.02 272 A 1 
ATOM 2203 C CA  . LEU A 1 272 ? -6.782  -0.122  22.690  1.00 77.92 272 A 1 
ATOM 2204 C C   . LEU A 1 272 ? -6.215  0.083   24.102  1.00 77.48 272 A 1 
ATOM 2205 O O   . LEU A 1 272 ? -5.937  1.208   24.513  1.00 71.70 272 A 1 
ATOM 2206 C CB  . LEU A 1 272 ? -5.937  0.562   21.599  1.00 75.20 272 A 1 
ATOM 2207 C CG  . LEU A 1 272 ? -4.542  -0.060  21.425  1.00 72.47 272 A 1 
ATOM 2208 C CD1 . LEU A 1 272 ? -4.602  -1.513  20.957  1.00 69.26 272 A 1 
ATOM 2209 C CD2 . LEU A 1 272 ? -3.747  0.728   20.384  1.00 69.17 272 A 1 
ATOM 2210 N N   . GLY A 1 273 ? -6.058  -1.006  24.848  1.00 73.70 273 A 1 
ATOM 2211 C CA  . GLY A 1 273 ? -5.764  -0.952  26.279  1.00 69.83 273 A 1 
ATOM 2212 C C   . GLY A 1 273 ? -6.894  -0.280  27.057  1.00 70.62 273 A 1 
ATOM 2213 O O   . GLY A 1 273 ? -8.066  -0.584  26.851  1.00 64.71 273 A 1 
ATOM 2214 N N   . ASP A 1 274 ? -6.527  0.665   27.914  1.00 74.90 274 A 1 
ATOM 2215 C CA  . ASP A 1 274 ? -7.481  1.458   28.702  1.00 76.14 274 A 1 
ATOM 2216 C C   . ASP A 1 274 ? -7.991  2.703   27.938  1.00 78.89 274 A 1 
ATOM 2217 O O   . ASP A 1 274 ? -8.734  3.516   28.484  1.00 75.54 274 A 1 
ATOM 2218 C CB  . ASP A 1 274 ? -6.832  1.840   30.049  1.00 71.81 274 A 1 
ATOM 2219 C CG  . ASP A 1 274 ? -6.325  0.638   30.857  1.00 64.68 274 A 1 
ATOM 2220 O OD1 . ASP A 1 274 ? -6.962  -0.437  30.910  1.00 59.92 274 A 1 
ATOM 2221 O OD2 . ASP A 1 274 ? -5.216  0.727   31.435  1.00 59.08 274 A 1 
ATOM 2222 N N   . VAL A 1 275 ? -7.579  2.880   26.680  1.00 80.09 275 A 1 
ATOM 2223 C CA  . VAL A 1 275 ? -7.939  4.043   25.866  1.00 81.02 275 A 1 
ATOM 2224 C C   . VAL A 1 275 ? -9.139  3.708   24.986  1.00 82.49 275 A 1 
ATOM 2225 O O   . VAL A 1 275 ? -9.042  2.928   24.034  1.00 81.45 275 A 1 
ATOM 2226 C CB  . VAL A 1 275 ? -6.747  4.557   25.036  1.00 79.63 275 A 1 
ATOM 2227 C CG1 . VAL A 1 275 ? -7.125  5.823   24.257  1.00 73.70 275 A 1 
ATOM 2228 C CG2 . VAL A 1 275 ? -5.547  4.900   25.928  1.00 74.44 275 A 1 
ATOM 2229 N N   . HIS A 1 276 ? -10.262 4.360   25.270  1.00 86.53 276 A 1 
ATOM 2230 C CA  . HIS A 1 276 ? -11.470 4.324   24.452  1.00 86.87 276 A 1 
ATOM 2231 C C   . HIS A 1 276 ? -11.628 5.667   23.730  1.00 88.41 276 A 1 
ATOM 2232 O O   . HIS A 1 276 ? -11.720 6.715   24.367  1.00 86.18 276 A 1 
ATOM 2233 C CB  . HIS A 1 276 ? -12.684 3.997   25.326  1.00 84.08 276 A 1 
ATOM 2234 C CG  . HIS A 1 276 ? -12.578 2.636   25.975  1.00 77.93 276 A 1 
ATOM 2235 N ND1 . HIS A 1 276 ? -12.876 1.428   25.387  1.00 66.16 276 A 1 
ATOM 2236 C CD2 . HIS A 1 276 ? -12.129 2.367   27.241  1.00 67.06 276 A 1 
ATOM 2237 C CE1 . HIS A 1 276 ? -12.619 0.457   26.282  1.00 62.22 276 A 1 
ATOM 2238 N NE2 . HIS A 1 276 ? -12.165 0.979   27.425  1.00 64.85 276 A 1 
ATOM 2239 N N   . LEU A 1 277 ? -11.654 5.644   22.396  1.00 87.49 277 A 1 
ATOM 2240 C CA  . LEU A 1 277 ? -11.839 6.841   21.576  1.00 88.72 277 A 1 
ATOM 2241 C C   . LEU A 1 277 ? -13.124 6.729   20.761  1.00 89.76 277 A 1 
ATOM 2242 O O   . LEU A 1 277 ? -13.478 5.657   20.265  1.00 88.43 277 A 1 
ATOM 2243 C CB  . LEU A 1 277 ? -10.613 7.080   20.672  1.00 88.12 277 A 1 
ATOM 2244 C CG  . LEU A 1 277 ? -9.303  7.395   21.418  1.00 86.20 277 A 1 
ATOM 2245 C CD1 . LEU A 1 277 ? -8.156  7.512   20.416  1.00 80.76 277 A 1 
ATOM 2246 C CD2 . LEU A 1 277 ? -9.381  8.710   22.201  1.00 81.33 277 A 1 
ATOM 2247 N N   . SER A 1 278 ? -13.802 7.859   20.579  1.00 92.89 278 A 1 
ATOM 2248 C CA  . SER A 1 278 ? -14.904 7.933   19.626  1.00 93.86 278 A 1 
ATOM 2249 C C   . SER A 1 278 ? -14.390 7.736   18.195  1.00 94.22 278 A 1 
ATOM 2250 O O   . SER A 1 278 ? -13.239 8.056   17.882  1.00 93.54 278 A 1 
ATOM 2251 C CB  . SER A 1 278 ? -15.675 9.248   19.782  1.00 94.34 278 A 1 
ATOM 2252 O OG  . SER A 1 278 ? -14.897 10.351  19.361  1.00 91.42 278 A 1 
ATOM 2253 N N   . ILE A 1 279 ? -15.247 7.233   17.299  1.00 94.19 279 A 1 
ATOM 2254 C CA  . ILE A 1 279 ? -14.876 7.006   15.892  1.00 95.05 279 A 1 
ATOM 2255 C C   . ILE A 1 279 ? -14.340 8.284   15.211  1.00 95.63 279 A 1 
ATOM 2256 O O   . ILE A 1 279 ? -13.278 8.213   14.593  1.00 95.19 279 A 1 
ATOM 2257 C CB  . ILE A 1 279 ? -16.041 6.348   15.113  1.00 94.53 279 A 1 
ATOM 2258 C CG1 . ILE A 1 279 ? -16.438 4.969   15.690  1.00 91.84 279 A 1 
ATOM 2259 C CG2 . ILE A 1 279 ? -15.719 6.232   13.614  1.00 91.34 279 A 1 
ATOM 2260 C CD1 . ILE A 1 279 ? -15.295 3.947   15.802  1.00 84.49 279 A 1 
ATOM 2261 N N   . PRO A 1 280 ? -14.958 9.474   15.366  1.00 96.29 280 A 1 
ATOM 2262 C CA  . PRO A 1 280 ? -14.386 10.701  14.815  1.00 96.34 280 A 1 
ATOM 2263 C C   . PRO A 1 280 ? -12.997 11.033  15.376  1.00 96.49 280 A 1 
ATOM 2264 O O   . PRO A 1 280 ? -12.121 11.462  14.630  1.00 96.10 280 A 1 
ATOM 2265 C CB  . PRO A 1 280 ? -15.395 11.806  15.136  1.00 96.03 280 A 1 
ATOM 2266 C CG  . PRO A 1 280 ? -16.712 11.054  15.291  1.00 94.47 280 A 1 
ATOM 2267 C CD  . PRO A 1 280 ? -16.274 9.742   15.925  1.00 96.18 280 A 1 
ATOM 2268 N N   . ALA A 1 281 ? -12.765 10.800  16.679  1.00 95.47 281 A 1 
ATOM 2269 C CA  . ALA A 1 281 ? -11.488 11.096  17.321  1.00 94.98 281 A 1 
ATOM 2270 C C   . ALA A 1 281 ? -10.361 10.196  16.797  1.00 94.74 281 A 1 
ATOM 2271 O O   . ALA A 1 281 ? -9.310  10.703  16.411  1.00 93.91 281 A 1 
ATOM 2272 C CB  . ALA A 1 281 ? -11.649 10.986  18.844  1.00 94.74 281 A 1 
ATOM 2273 N N   . ILE A 1 282 ? -10.580 8.867   16.709  1.00 94.17 282 A 1 
ATOM 2274 C CA  . ILE A 1 282 ? -9.540  7.964   16.196  1.00 93.79 282 A 1 
ATOM 2275 C C   . ILE A 1 282 ? -9.251  8.197   14.708  1.00 94.27 282 A 1 
ATOM 2276 O O   . ILE A 1 282 ? -8.090  8.143   14.297  1.00 94.21 282 A 1 
ATOM 2277 C CB  . ILE A 1 282 ? -9.851  6.486   16.518  1.00 92.86 282 A 1 
ATOM 2278 C CG1 . ILE A 1 282 ? -8.691  5.542   16.142  1.00 89.88 282 A 1 
ATOM 2279 C CG2 . ILE A 1 282 ? -11.132 5.973   15.831  1.00 88.98 282 A 1 
ATOM 2280 C CD1 . ILE A 1 282 ? -7.354  5.868   16.825  1.00 84.30 282 A 1 
ATOM 2281 N N   . VAL A 1 283 ? -10.264 8.531   13.897  1.00 94.59 283 A 1 
ATOM 2282 C CA  . VAL A 1 283 ? -10.058 8.874   12.480  1.00 95.03 283 A 1 
ATOM 2283 C C   . VAL A 1 283 ? -9.292  10.195  12.340  1.00 95.39 283 A 1 
ATOM 2284 O O   . VAL A 1 283 ? -8.433  10.310  11.467  1.00 95.21 283 A 1 
ATOM 2285 C CB  . VAL A 1 283 ? -11.394 8.896   11.718  1.00 95.10 283 A 1 
ATOM 2286 C CG1 . VAL A 1 283 ? -11.221 9.362   10.269  1.00 92.00 283 A 1 
ATOM 2287 C CG2 . VAL A 1 283 ? -12.010 7.489   11.652  1.00 91.44 283 A 1 
ATOM 2288 N N   . ALA A 1 284 ? -9.515  11.169  13.222  1.00 95.96 284 A 1 
ATOM 2289 C CA  . ALA A 1 284 ? -8.721  12.399  13.258  1.00 95.83 284 A 1 
ATOM 2290 C C   . ALA A 1 284 ? -7.250  12.127  13.632  1.00 95.51 284 A 1 
ATOM 2291 O O   . ALA A 1 284 ? -6.349  12.651  12.976  1.00 95.26 284 A 1 
ATOM 2292 C CB  . ALA A 1 284 ? -9.378  13.391  14.222  1.00 96.07 284 A 1 
ATOM 2293 N N   . VAL A 1 285 ? -6.999  11.257  14.619  1.00 94.93 285 A 1 
ATOM 2294 C CA  . VAL A 1 285 ? -5.638  10.801  14.961  1.00 93.88 285 A 1 
ATOM 2295 C C   . VAL A 1 285 ? -4.997  10.098  13.766  1.00 94.38 285 A 1 
ATOM 2296 O O   . VAL A 1 285 ? -3.875  10.434  13.388  1.00 94.12 285 A 1 
ATOM 2297 C CB  . VAL A 1 285 ? -5.647  9.893   16.207  1.00 92.67 285 A 1 
ATOM 2298 C CG1 . VAL A 1 285 ? -4.271  9.273   16.486  1.00 89.57 285 A 1 
ATOM 2299 C CG2 . VAL A 1 285 ? -6.044  10.685  17.462  1.00 89.60 285 A 1 
ATOM 2300 N N   . GLN A 1 286 ? -5.715  9.182   13.105  1.00 93.76 286 A 1 
ATOM 2301 C CA  . GLN A 1 286 ? -5.240  8.501   11.897  1.00 94.27 286 A 1 
ATOM 2302 C C   . GLN A 1 286 ? -4.868  9.507   10.796  1.00 94.68 286 A 1 
ATOM 2303 O O   . GLN A 1 286 ? -3.790  9.403   10.211  1.00 94.57 286 A 1 
ATOM 2304 C CB  . GLN A 1 286 ? -6.312  7.510   11.416  1.00 94.07 286 A 1 
ATOM 2305 C CG  . GLN A 1 286 ? -5.798  6.560   10.325  1.00 92.29 286 A 1 
ATOM 2306 C CD  . GLN A 1 286 ? -6.898  5.690   9.729   1.00 93.49 286 A 1 
ATOM 2307 O OE1 . GLN A 1 286 ? -8.087  5.938   9.871   1.00 88.11 286 A 1 
ATOM 2308 N NE2 . GLN A 1 286 ? -6.556  4.648   9.000   1.00 87.52 286 A 1 
ATOM 2309 N N   . ALA A 1 287 ? -5.698  10.518  10.552  1.00 95.00 287 A 1 
ATOM 2310 C CA  . ALA A 1 287 ? -5.425  11.566  9.572   1.00 95.44 287 A 1 
ATOM 2311 C C   . ALA A 1 287 ? -4.165  12.379  9.918   1.00 95.70 287 A 1 
ATOM 2312 O O   . ALA A 1 287 ? -3.348  12.645  9.035   1.00 95.60 287 A 1 
ATOM 2313 C CB  . ALA A 1 287 ? -6.663  12.464  9.456   1.00 95.92 287 A 1 
ATOM 2314 N N   . ALA A 1 288 ? -3.966  12.721  11.195  1.00 95.97 288 A 1 
ATOM 2315 C CA  . ALA A 1 288 ? -2.768  13.421  11.657  1.00 95.62 288 A 1 
ATOM 2316 C C   . ALA A 1 288 ? -1.496  12.584  11.437  1.00 95.56 288 A 1 
ATOM 2317 O O   . ALA A 1 288 ? -0.508  13.090  10.904  1.00 95.11 288 A 1 
ATOM 2318 C CB  . ALA A 1 288 ? -2.958  13.798  13.132  1.00 95.47 288 A 1 
ATOM 2319 N N   . VAL A 1 289 ? -1.529  11.282  11.758  1.00 95.30 289 A 1 
ATOM 2320 C CA  . VAL A 1 289 ? -0.376  10.388  11.552  1.00 94.54 289 A 1 
ATOM 2321 C C   . VAL A 1 289 ? -0.090  10.172  10.063  1.00 94.52 289 A 1 
ATOM 2322 O O   . VAL A 1 289 ? 1.072   10.186  9.649   1.00 94.20 289 A 1 
ATOM 2323 C CB  . VAL A 1 289 ? -0.571  9.059   12.303  1.00 93.57 289 A 1 
ATOM 2324 C CG1 . VAL A 1 289 ? 0.631   8.130   12.109  1.00 89.37 289 A 1 
ATOM 2325 C CG2 . VAL A 1 289 ? -0.685  9.299   13.813  1.00 88.87 289 A 1 
ATOM 2326 N N   . VAL A 1 290 ? -1.115  10.064  9.215   1.00 95.20 290 A 1 
ATOM 2327 C CA  . VAL A 1 290 ? -0.953  10.013  7.749   1.00 95.15 290 A 1 
ATOM 2328 C C   . VAL A 1 290 ? -0.332  11.303  7.209   1.00 95.21 290 A 1 
ATOM 2329 O O   . VAL A 1 290 ? 0.529   11.244  6.327   1.00 94.70 290 A 1 
ATOM 2330 C CB  . VAL A 1 290 ? -2.296  9.717   7.059   1.00 94.89 290 A 1 
ATOM 2331 C CG1 . VAL A 1 290 ? -2.229  9.859   5.531   1.00 91.99 290 A 1 
ATOM 2332 C CG2 . VAL A 1 290 ? -2.735  8.275   7.343   1.00 91.80 290 A 1 
ATOM 2333 N N   . LEU A 1 291 ? -0.705  12.466  7.745   1.00 95.48 291 A 1 
ATOM 2334 C CA  . LEU A 1 291 ? -0.099  13.746  7.377   1.00 95.61 291 A 1 
ATOM 2335 C C   . LEU A 1 291 ? 1.386   13.794  7.765   1.00 95.52 291 A 1 
ATOM 2336 O O   . LEU A 1 291 ? 2.214   14.217  6.956   1.00 95.73 291 A 1 
ATOM 2337 C CB  . LEU A 1 291 ? -0.904  14.891  8.018   1.00 96.38 291 A 1 
ATOM 2338 C CG  . LEU A 1 291 ? -0.359  16.295  7.698   1.00 89.49 291 A 1 
ATOM 2339 C CD1 . LEU A 1 291 ? -0.422  16.609  6.198   1.00 83.10 291 A 1 
ATOM 2340 C CD2 . LEU A 1 291 ? -1.180  17.342  8.451   1.00 84.92 291 A 1 
ATOM 2341 N N   . ILE A 1 292 ? 1.750   13.304  8.954   1.00 95.95 292 A 1 
ATOM 2342 C CA  . ILE A 1 292 ? 3.154   13.175  9.375   1.00 95.14 292 A 1 
ATOM 2343 C C   . ILE A 1 292 ? 3.910   12.246  8.417   1.00 94.78 292 A 1 
ATOM 2344 O O   . ILE A 1 292 ? 4.968   12.622  7.911   1.00 94.08 292 A 1 
ATOM 2345 C CB  . ILE A 1 292 ? 3.245   12.701  10.845  1.00 94.83 292 A 1 
ATOM 2346 C CG1 . ILE A 1 292 ? 2.696   13.788  11.797  1.00 93.27 292 A 1 
ATOM 2347 C CG2 . ILE A 1 292 ? 4.701   12.360  11.224  1.00 93.08 292 A 1 
ATOM 2348 C CD1 . ILE A 1 292 ? 2.428   13.287  13.221  1.00 86.24 292 A 1 
ATOM 2349 N N   . ALA A 1 293 ? 3.355   11.079  8.087   1.00 95.35 293 A 1 
ATOM 2350 C CA  . ALA A 1 293 ? 3.956   10.146  7.130   1.00 94.19 293 A 1 
ATOM 2351 C C   . ALA A 1 293 ? 4.143   10.777  5.738   1.00 93.83 293 A 1 
ATOM 2352 O O   . ALA A 1 293 ? 5.169   10.565  5.087   1.00 92.68 293 A 1 
ATOM 2353 C CB  . ALA A 1 293 ? 3.088   8.880   7.068   1.00 93.55 293 A 1 
ATOM 2354 N N   . PHE A 1 294 ? 3.189   11.597  5.288   1.00 94.55 294 A 1 
ATOM 2355 C CA  . PHE A 1 294 ? 3.306   12.373  4.050   1.00 94.14 294 A 1 
ATOM 2356 C C   . PHE A 1 294 ? 4.483   13.354  4.091   1.00 94.05 294 A 1 
ATOM 2357 O O   . PHE A 1 294 ? 5.280   13.381  3.148   1.00 93.54 294 A 1 
ATOM 2358 C CB  . PHE A 1 294 ? 1.989   13.111  3.763   1.00 94.02 294 A 1 
ATOM 2359 C CG  . PHE A 1 294 ? 2.090   14.108  2.624   1.00 93.00 294 A 1 
ATOM 2360 C CD1 . PHE A 1 294 ? 2.303   15.471  2.891   1.00 89.99 294 A 1 
ATOM 2361 C CD2 . PHE A 1 294 ? 2.026   13.664  1.292   1.00 90.39 294 A 1 
ATOM 2362 C CE1 . PHE A 1 294 ? 2.452   16.383  1.829   1.00 89.26 294 A 1 
ATOM 2363 C CE2 . PHE A 1 294 ? 2.174   14.573  0.230   1.00 89.61 294 A 1 
ATOM 2364 C CZ  . PHE A 1 294 ? 2.391   15.935  0.496   1.00 89.28 294 A 1 
ATOM 2365 N N   . ILE A 1 295 ? 4.623   14.127  5.185   1.00 95.01 295 A 1 
ATOM 2366 C CA  . ILE A 1 295 ? 5.708   15.104  5.368   1.00 94.80 295 A 1 
ATOM 2367 C C   . ILE A 1 295 ? 7.065   14.391  5.396   1.00 94.09 295 A 1 
ATOM 2368 O O   . ILE A 1 295 ? 7.976   14.783  4.668   1.00 93.16 295 A 1 
ATOM 2369 C CB  . ILE A 1 295 ? 5.468   15.943  6.647   1.00 96.01 295 A 1 
ATOM 2370 C CG1 . ILE A 1 295 ? 4.231   16.855  6.472   1.00 95.05 295 A 1 
ATOM 2371 C CG2 . ILE A 1 295 ? 6.707   16.797  6.991   1.00 94.54 295 A 1 
ATOM 2372 C CD1 . ILE A 1 295 ? 3.714   17.454  7.787   1.00 90.60 295 A 1 
ATOM 2373 N N   . VAL A 1 296 ? 7.194   13.308  6.168   1.00 95.70 296 A 1 
ATOM 2374 C CA  . VAL A 1 296 ? 8.420   12.496  6.238   1.00 94.48 296 A 1 
ATOM 2375 C C   . VAL A 1 296 ? 8.784   11.951  4.859   1.00 93.40 296 A 1 
ATOM 2376 O O   . VAL A 1 296 ? 9.926   12.082  4.419   1.00 92.19 296 A 1 
ATOM 2377 C CB  . VAL A 1 296 ? 8.258   11.353  7.263   1.00 94.02 296 A 1 
ATOM 2378 C CG1 . VAL A 1 296 ? 9.431   10.364  7.226   1.00 91.25 296 A 1 
ATOM 2379 C CG2 . VAL A 1 296 ? 8.177   11.913  8.689   1.00 90.90 296 A 1 
ATOM 2380 N N   . SER A 1 297 ? 7.806   11.408  4.128   1.00 93.35 297 A 1 
ATOM 2381 C CA  . SER A 1 297 ? 8.005   10.907  2.764   1.00 91.77 297 A 1 
ATOM 2382 C C   . SER A 1 297 ? 8.463   12.003  1.793   1.00 90.80 297 A 1 
ATOM 2383 O O   . SER A 1 297 ? 9.255   11.730  0.891   1.00 89.08 297 A 1 
ATOM 2384 C CB  . SER A 1 297 ? 6.702   10.253  2.285   1.00 90.64 297 A 1 
ATOM 2385 O OG  . SER A 1 297 ? 6.778   9.840   0.929   1.00 79.37 297 A 1 
ATOM 2386 N N   . GLU A 1 298 ? 7.989   13.241  1.946   1.00 92.29 298 A 1 
ATOM 2387 C CA  . GLU A 1 298 ? 8.405   14.378  1.114   1.00 91.24 298 A 1 
ATOM 2388 C C   . GLU A 1 298 ? 9.837   14.834  1.436   1.00 91.32 298 A 1 
ATOM 2389 O O   . GLU A 1 298 ? 10.622  15.113  0.526   1.00 89.89 298 A 1 
ATOM 2390 C CB  . GLU A 1 298 ? 7.393   15.520  1.307   1.00 90.56 298 A 1 
ATOM 2391 C CG  . GLU A 1 298 ? 7.606   16.707  0.357   1.00 80.73 298 A 1 
ATOM 2392 C CD  . GLU A 1 298 ? 7.447   16.367  -1.133  1.00 80.69 298 A 1 
ATOM 2393 O OE1 . GLU A 1 298 ? 8.052   17.122  -1.938  1.00 72.20 298 A 1 
ATOM 2394 O OE2 . GLU A 1 298 ? 6.727   15.396  -1.468  1.00 72.25 298 A 1 
ATOM 2395 N N   . ILE A 1 299 ? 10.201  14.866  2.725   1.00 92.59 299 A 1 
ATOM 2396 C CA  . ILE A 1 299 ? 11.560  15.191  3.179   1.00 92.25 299 A 1 
ATOM 2397 C C   . ILE A 1 299 ? 12.549  14.141  2.659   1.00 91.23 299 A 1 
ATOM 2398 O O   . ILE A 1 299 ? 13.560  14.503  2.052   1.00 89.99 299 A 1 
ATOM 2399 C CB  . ILE A 1 299 ? 11.601  15.317  4.722   1.00 93.90 299 A 1 
ATOM 2400 C CG1 . ILE A 1 299 ? 10.794  16.556  5.180   1.00 93.21 299 A 1 
ATOM 2401 C CG2 . ILE A 1 299 ? 13.052  15.414  5.234   1.00 92.33 299 A 1 
ATOM 2402 C CD1 . ILE A 1 299 ? 10.513  16.587  6.690   1.00 89.66 299 A 1 
ATOM 2403 N N   . LEU A 1 300 ? 12.237  12.857  2.824   1.00 92.97 300 A 1 
ATOM 2404 C CA  . LEU A 1 300 ? 13.072  11.757  2.338   1.00 91.49 300 A 1 
ATOM 2405 C C   . LEU A 1 300 ? 13.210  11.778  0.815   1.00 90.23 300 A 1 
ATOM 2406 O O   . LEU A 1 300 ? 14.320  11.603  0.313   1.00 88.63 300 A 1 
ATOM 2407 C CB  . LEU A 1 300 ? 12.492  10.411  2.807   1.00 90.88 300 A 1 
ATOM 2408 C CG  . LEU A 1 300 ? 12.705  10.113  4.303   1.00 84.20 300 A 1 
ATOM 2409 C CD1 . LEU A 1 300 ? 11.992  8.806   4.654   1.00 78.52 300 A 1 
ATOM 2410 C CD2 . LEU A 1 300 ? 14.184  9.947   4.664   1.00 78.01 300 A 1 
ATOM 2411 N N   . TYR A 1 301 ? 12.132  12.057  0.080   1.00 89.23 301 A 1 
ATOM 2412 C CA  . TYR A 1 301 ? 12.190  12.196  -1.377  1.00 87.67 301 A 1 
ATOM 2413 C C   . TYR A 1 301 ? 13.167  13.298  -1.802  1.00 87.59 301 A 1 
ATOM 2414 O O   . TYR A 1 301 ? 14.049  13.065  -2.630  1.00 87.15 301 A 1 
ATOM 2415 C CB  . TYR A 1 301 ? 10.785  12.468  -1.934  1.00 86.55 301 A 1 
ATOM 2416 C CG  . TYR A 1 301 ? 10.765  12.622  -3.444  1.00 84.99 301 A 1 
ATOM 2417 C CD1 . TYR A 1 301 ? 10.652  13.899  -4.032  1.00 80.82 301 A 1 
ATOM 2418 C CD2 . TYR A 1 301 ? 10.900  11.486  -4.264  1.00 80.21 301 A 1 
ATOM 2419 C CE1 . TYR A 1 301 ? 10.666  14.032  -5.436  1.00 78.11 301 A 1 
ATOM 2420 C CE2 . TYR A 1 301 ? 10.918  11.616  -5.666  1.00 77.85 301 A 1 
ATOM 2421 C CZ  . TYR A 1 301 ? 10.799  12.890  -6.255  1.00 78.23 301 A 1 
ATOM 2422 O OH  . TYR A 1 301 ? 10.816  13.010  -7.611  1.00 76.45 301 A 1 
ATOM 2423 N N   . LYS A 1 302 ? 13.076  14.485  -1.199  1.00 87.46 302 A 1 
ATOM 2424 C CA  . LYS A 1 302 ? 13.991  15.598  -1.498  1.00 86.37 302 A 1 
ATOM 2425 C C   . LYS A 1 302 ? 15.440  15.267  -1.138  1.00 86.53 302 A 1 
ATOM 2426 O O   . LYS A 1 302 ? 16.337  15.586  -1.917  1.00 85.55 302 A 1 
ATOM 2427 C CB  . LYS A 1 302 ? 13.537  16.861  -0.755  1.00 86.94 302 A 1 
ATOM 2428 C CG  . LYS A 1 302 ? 12.266  17.457  -1.373  1.00 83.14 302 A 1 
ATOM 2429 C CD  . LYS A 1 302 ? 11.781  18.653  -0.548  1.00 78.72 302 A 1 
ATOM 2430 C CE  . LYS A 1 302 ? 10.476  19.171  -1.150  1.00 73.40 302 A 1 
ATOM 2431 N NZ  . LYS A 1 302 ? 9.866   20.241  -0.323  1.00 65.19 302 A 1 
ATOM 2432 N N   . ALA A 1 303 ? 15.678  14.625  0.009   1.00 87.44 303 A 1 
ATOM 2433 C CA  . ALA A 1 303 ? 17.013  14.215  0.437   1.00 86.99 303 A 1 
ATOM 2434 C C   . ALA A 1 303 ? 17.630  13.182  -0.523  1.00 86.58 303 A 1 
ATOM 2435 O O   . ALA A 1 303 ? 18.759  13.358  -0.975  1.00 85.68 303 A 1 
ATOM 2436 C CB  . ALA A 1 303 ? 16.917  13.682  1.876   1.00 88.46 303 A 1 
ATOM 2437 N N   . ALA A 1 304 ? 16.866  12.166  -0.915  1.00 88.47 304 A 1 
ATOM 2438 C CA  . ALA A 1 304 ? 17.332  11.135  -1.837  1.00 86.01 304 A 1 
ATOM 2439 C C   . ALA A 1 304 ? 17.573  11.671  -3.253  1.00 85.30 304 A 1 
ATOM 2440 O O   . ALA A 1 304 ? 18.565  11.310  -3.882  1.00 83.82 304 A 1 
ATOM 2441 C CB  . ALA A 1 304 ? 16.313  10.003  -1.829  1.00 85.35 304 A 1 
ATOM 2442 N N   . MET A 1 305 ? 16.731  12.593  -3.744  1.00 84.81 305 A 1 
ATOM 2443 C CA  . MET A 1 305 ? 16.974  13.254  -5.031  1.00 83.63 305 A 1 
ATOM 2444 C C   . MET A 1 305 ? 18.252  14.099  -5.008  1.00 83.40 305 A 1 
ATOM 2445 O O   . MET A 1 305 ? 19.018  14.044  -5.967  1.00 81.85 305 A 1 
ATOM 2446 C CB  . MET A 1 305 ? 15.765  14.110  -5.442  1.00 82.47 305 A 1 
ATOM 2447 C CG  . MET A 1 305 ? 14.557  13.269  -5.877  1.00 78.81 305 A 1 
ATOM 2448 S SD  . MET A 1 305 ? 14.833  12.003  -7.152  1.00 76.43 305 A 1 
ATOM 2449 C CE  . MET A 1 305 ? 15.526  12.998  -8.495  1.00 68.27 305 A 1 
ATOM 2450 N N   . ARG A 1 306 ? 18.544  14.823  -3.909  1.00 83.02 306 A 1 
ATOM 2451 C CA  . ARG A 1 306 ? 19.814  15.556  -3.746  1.00 82.38 306 A 1 
ATOM 2452 C C   . ARG A 1 306 ? 21.018  14.616  -3.784  1.00 81.83 306 A 1 
ATOM 2453 O O   . ARG A 1 306 ? 21.982  14.912  -4.477  1.00 78.98 306 A 1 
ATOM 2454 C CB  . ARG A 1 306 ? 19.822  16.351  -2.433  1.00 82.70 306 A 1 
ATOM 2455 C CG  . ARG A 1 306 ? 18.963  17.618  -2.503  1.00 74.70 306 A 1 
ATOM 2456 C CD  . ARG A 1 306 ? 18.940  18.279  -1.122  1.00 73.54 306 A 1 
ATOM 2457 N NE  . ARG A 1 306 ? 18.099  19.494  -1.102  1.00 67.36 306 A 1 
ATOM 2458 C CZ  . ARG A 1 306 ? 17.907  20.285  -0.063  1.00 60.89 306 A 1 
ATOM 2459 N NH1 . ARG A 1 306 ? 18.458  20.050  1.099   1.00 56.95 306 A 1 
ATOM 2460 N NH2 . ARG A 1 306 ? 17.148  21.339  -0.165  1.00 53.35 306 A 1 
ATOM 2461 N N   . GLN A 1 307 ? 20.945  13.487  -3.080  1.00 81.86 307 A 1 
ATOM 2462 C CA  . GLN A 1 307 ? 22.016  12.489  -3.101  1.00 81.06 307 A 1 
ATOM 2463 C C   . GLN A 1 307 ? 22.211  11.907  -4.505  1.00 80.67 307 A 1 
ATOM 2464 O O   . GLN A 1 307 ? 23.339  11.819  -4.982  1.00 77.02 307 A 1 
ATOM 2465 C CB  . GLN A 1 307 ? 21.706  11.389  -2.084  1.00 80.24 307 A 1 
ATOM 2466 C CG  . GLN A 1 307 ? 22.878  10.394  -1.957  1.00 73.43 307 A 1 
ATOM 2467 C CD  . GLN A 1 307 ? 22.590  9.306   -0.938  1.00 72.87 307 A 1 
ATOM 2468 O OE1 . GLN A 1 307 ? 21.514  9.219   -0.383  1.00 66.84 307 A 1 
ATOM 2469 N NE2 . GLN A 1 307 ? 23.528  8.439   -0.645  1.00 64.29 307 A 1 
ATOM 2470 N N   . PHE A 1 308 ? 21.120  11.560  -5.182  1.00 80.24 308 A 1 
ATOM 2471 C CA  . PHE A 1 308 ? 21.159  11.019  -6.538  1.00 78.55 308 A 1 
ATOM 2472 C C   . PHE A 1 308 ? 21.795  11.991  -7.546  1.00 77.69 308 A 1 
ATOM 2473 O O   . PHE A 1 308 ? 22.588  11.573  -8.384  1.00 74.41 308 A 1 
ATOM 2474 C CB  . PHE A 1 308 ? 19.730  10.644  -6.952  1.00 77.82 308 A 1 
ATOM 2475 C CG  . PHE A 1 308 ? 19.642  10.048  -8.343  1.00 77.05 308 A 1 
ATOM 2476 C CD1 . PHE A 1 308 ? 19.180  10.826  -9.421  1.00 73.93 308 A 1 
ATOM 2477 C CD2 . PHE A 1 308 ? 20.061  8.725   -8.563  1.00 74.63 308 A 1 
ATOM 2478 C CE1 . PHE A 1 308 ? 19.138  10.281  -10.715 1.00 72.61 308 A 1 
ATOM 2479 C CE2 . PHE A 1 308 ? 20.022  8.178   -9.858  1.00 72.95 308 A 1 
ATOM 2480 C CZ  . PHE A 1 308 ? 19.563  8.958   -10.934 1.00 73.07 308 A 1 
ATOM 2481 N N   . THR A 1 309 ? 21.500  13.293  -7.451  1.00 79.77 309 A 1 
ATOM 2482 C CA  . THR A 1 309 ? 22.095  14.313  -8.334  1.00 77.53 309 A 1 
ATOM 2483 C C   . THR A 1 309 ? 23.538  14.672  -7.971  1.00 75.56 309 A 1 
ATOM 2484 O O   . THR A 1 309 ? 24.285  15.062  -8.857  1.00 69.74 309 A 1 
ATOM 2485 C CB  . THR A 1 309 ? 21.255  15.597  -8.362  1.00 75.45 309 A 1 
ATOM 2486 O OG1 . THR A 1 309 ? 21.022  16.097  -7.061  1.00 69.20 309 A 1 
ATOM 2487 C CG2 . THR A 1 309 ? 19.892  15.372  -9.022  1.00 68.84 309 A 1 
ATOM 2488 N N   . ALA A 1 310 ? 23.951  14.545  -6.702  1.00 72.05 310 A 1 
ATOM 2489 C CA  . ALA A 1 310 ? 25.305  14.883  -6.250  1.00 70.28 310 A 1 
ATOM 2490 C C   . ALA A 1 310 ? 26.370  13.844  -6.640  1.00 69.64 310 A 1 
ATOM 2491 O O   . ALA A 1 310 ? 27.545  14.177  -6.711  1.00 63.34 310 A 1 
ATOM 2492 C CB  . ALA A 1 310 ? 25.265  15.095  -4.729  1.00 64.79 310 A 1 
ATOM 2493 N N   . VAL A 1 311 ? 25.982  12.600  -6.921  1.00 54.48 311 A 1 
ATOM 2494 C CA  . VAL A 1 311 ? 26.899  11.505  -7.320  1.00 51.92 311 A 1 
ATOM 2495 C C   . VAL A 1 311 ? 27.365  11.624  -8.788  1.00 50.28 311 A 1 
ATOM 2496 O O   . VAL A 1 311 ? 28.167  10.822  -9.253  1.00 45.40 311 A 1 
ATOM 2497 C CB  . VAL A 1 311 ? 26.265  10.136  -6.957  1.00 46.59 311 A 1 
ATOM 2498 C CG1 . VAL A 1 311 ? 27.087  8.900   -7.357  1.00 42.55 311 A 1 
ATOM 2499 C CG2 . VAL A 1 311 ? 26.079  10.025  -5.430  1.00 42.90 311 A 1 
ATOM 2500 N N   . GLY A 1 312 ? 26.895  12.625  -9.531  1.00 46.73 312 A 1 
ATOM 2501 C CA  . GLY A 1 312 ? 27.244  12.882  -10.939 1.00 45.89 312 A 1 
ATOM 2502 C C   . GLY A 1 312 ? 28.206  14.055  -11.183 1.00 44.38 312 A 1 
ATOM 2503 O O   . GLY A 1 312 ? 28.273  14.511  -12.322 1.00 41.48 312 A 1 
ATOM 2504 N N   . ALA A 1 313 ? 28.885  14.574  -10.156 1.00 33.99 313 A 1 
ATOM 2505 C CA  . ALA A 1 313 ? 29.876  15.651  -10.251 1.00 32.56 313 A 1 
ATOM 2506 C C   . ALA A 1 313 ? 31.301  15.136  -10.053 1.00 29.88 313 A 1 
ATOM 2507 O O   . ALA A 1 313 ? 31.496  14.284  -9.159  1.00 27.02 313 A 1 
ATOM 2508 C CB  . ALA A 1 313 ? 29.519  16.763  -9.259  1.00 29.56 313 A 1 
ATOM 2509 O OXT . ALA A 1 313 ? 32.173  15.628  -10.795 1.00 27.57 313 A 1 
#
