# 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_if05446
#
_entry.id if05446
#
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 LEU 2   
1 n GLN 3   
1 n GLU 4   
1 n MET 5   
1 n GLN 6   
1 n GLU 7   
1 n VAL 8   
1 n PHE 9   
1 n GLU 10  
1 n ILE 11  
1 n PHE 12  
1 n ARG 13  
1 n GLY 14  
1 n LEU 15  
1 n PHE 16  
1 n THR 17  
1 n ARG 18  
1 n CYS 19  
1 n ALA 20  
1 n ALA 21  
1 n THR 22  
1 n GLN 23  
1 n LYS 24  
1 n ARG 25  
1 n GLY 26  
1 n TRP 27  
1 n ARG 28  
1 n VAL 29  
1 n THR 30  
1 n ALA 31  
1 n SER 32  
1 n PRO 33  
1 n PRO 34  
1 n MET 35  
1 n GLU 36  
1 n VAL 37  
1 n LYS 38  
1 n THR 39  
1 n ASN 40  
1 n LEU 41  
1 n SER 42  
1 n ASP 43  
1 n ASN 44  
1 n TRP 45  
1 n ILE 46  
1 n VAL 47  
1 n SER 48  
1 n ASN 49  
1 n LEU 50  
1 n GLN 51  
1 n ASN 52  
1 n ALA 53  
1 n LEU 54  
1 n ASP 55  
1 n THR 56  
1 n TRP 57  
1 n ASN 58  
1 n SER 59  
1 n LYS 60  
1 n MET 61  
1 n ALA 62  
1 n GLU 63  
1 n ILE 64  
1 n TRP 65  
1 n THR 66  
1 n LEU 67  
1 n ILE 68  
1 n THR 69  
1 n GLN 70  
1 n THR 71  
1 n PRO 72  
1 n GLN 73  
1 n SER 74  
1 n PHE 75  
1 n LYS 76  
1 n GLY 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n TRP 81  
1 n THR 82  
1 n VAL 83  
1 n ILE 84  
1 n VAL 85  
1 n ASN 86  
1 n LEU 87  
1 n HIS 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n MET 92  
1 n ALA 93  
1 n ILE 94  
1 n GLY 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n LEU 101 
1 n PHE 102 
1 n PHE 103 
1 n VAL 104 
1 n VAL 105 
1 n GLY 106 
1 n MET 107 
1 n ALA 108 
1 n LYS 109 
1 n THR 110 
1 n CYS 111 
1 n SER 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n ASP 116 
1 n LEU 117 
1 n LYS 118 
1 n ARG 119 
1 n PRO 120 
1 n GLU 121 
1 n VAL 122 
1 n ALA 123 
1 n PHE 124 
1 n LYS 125 
1 n VAL 126 
1 n PHE 127 
1 n ILE 128 
1 n ARG 129 
1 n PHE 130 
1 n VAL 131 
1 n LEU 132 
1 n ALA 133 
1 n LYS 134 
1 n LEU 135 
1 n ALA 136 
1 n VAL 137 
1 n THR 138 
1 n ASN 139 
1 n GLY 140 
1 n LEU 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n MET 145 
1 n LYS 146 
1 n LEU 147 
1 n PHE 148 
1 n GLU 149 
1 n ILE 150 
1 n ALA 151 
1 n GLN 152 
1 n GLY 153 
1 n LEU 154 
1 n VAL 155 
1 n THR 156 
1 n THR 157 
1 n VAL 158 
1 n MET 159 
1 n ASP 160 
1 n ARG 161 
1 n ALA 162 
1 n GLY 163 
1 n ILE 164 
1 n ASN 165 
1 n GLY 166 
1 n SER 167 
1 n ASN 168 
1 n GLU 169 
1 n THR 170 
1 n ILE 171 
1 n LEU 172 
1 n PRO 173 
1 n ALA 174 
1 n GLU 175 
1 n ILE 176 
1 n VAL 177 
1 n THR 178 
1 n ALA 179 
1 n ILE 180 
1 n ASP 181 
1 n GLY 182 
1 n THR 183 
1 n SER 184 
1 n PHE 185 
1 n MET 186 
1 n GLU 187 
1 n LYS 188 
1 n ILE 189 
1 n PRO 190 
1 n LEU 191 
1 n TRP 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n LEU 196 
1 n ILE 197 
1 n GLY 198 
1 n SER 199 
1 n LEU 200 
1 n PHE 201 
1 n ILE 202 
1 n THR 203 
1 n VAL 204 
1 n ILE 205 
1 n SER 206 
1 n PHE 207 
1 n VAL 208 
1 n MET 209 
1 n ILE 210 
1 n MET 211 
1 n THR 212 
1 n VAL 213 
1 n TYR 214 
1 n GLY 215 
1 n ARG 216 
1 n PHE 217 
1 n LEU 218 
1 n ARG 219 
1 n LEU 220 
1 n TYR 221 
1 n LEU 222 
1 n TYR 223 
1 n THR 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n PRO 228 
1 n ILE 229 
1 n PRO 230 
1 n LEU 231 
1 n SER 232 
1 n ALA 233 
1 n PHE 234 
1 n ALA 235 
1 n GLY 236 
1 n GLU 237 
1 n SER 238 
1 n SER 239 
1 n GLN 240 
1 n SER 241 
1 n ILE 242 
1 n GLY 243 
1 n LYS 244 
1 n GLY 245 
1 n PHE 246 
1 n LEU 247 
1 n LYS 248 
1 n SER 249 
1 n TYR 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n CYS 254 
1 n LEU 255 
1 n GLU 256 
1 n GLY 257 
1 n VAL 258 
1 n ILE 259 
1 n ILE 260 
1 n VAL 261 
1 n LEU 262 
1 n GLY 263 
1 n CYS 264 
1 n ILE 265 
1 n ILE 266 
1 n PHE 267 
1 n SER 268 
1 n LEU 269 
1 n PHE 270 
1 n ALA 271 
1 n THR 272 
1 n SER 273 
1 n PRO 274 
1 n PRO 275 
1 n VAL 276 
1 n VAL 277 
1 n ASN 278 
1 n PRO 279 
1 n GLY 280 
1 n ASP 281 
1 n PRO 282 
1 n ALA 283 
1 n VAL 284 
1 n THR 285 
1 n GLN 286 
1 n VAL 287 
1 n TRP 288 
1 n LYS 289 
1 n TYR 290 
1 n VAL 291 
1 n GLY 292 
1 n GLU 293 
1 n ILE 294 
1 n LEU 295 
1 n PHE 296 
1 n ASN 297 
1 n MET 298 
1 n LEU 299 
1 n VAL 300 
1 n LEU 301 
1 n VAL 302 
1 n GLY 303 
1 n ALA 304 
1 n VAL 305 
1 n LYS 306 
1 n MET 307 
1 n ALA 308 
1 n ASP 309 
1 n ARG 310 
1 n VAL 311 
1 n THR 312 
1 n LYS 313 
1 n GLU 314 
1 n LEU 315 
1 n PHE 316 
1 n PHE 317 
1 n GLY 318 
1 n GLY 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:44:32)"
_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 77.94
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.420  -2.221  17.757  1.00 40.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.960  -0.865  17.517  1.00 45.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.328  0.176   18.446  1.00 47.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.569  0.997   17.946  1.00 45.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.496 -0.845  17.502  1.00 42.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.994 0.256   16.554  1.00 38.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.794 0.485   16.555  1.00 36.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.361 -1.038  15.771  1.00 31.36 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -9.528  0.100   19.775  1.00 39.56 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -8.883  1.040   20.717  1.00 42.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.346  0.998   20.670  1.00 43.93 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.704  2.041   20.644  1.00 43.62 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -9.395  0.761   22.141  1.00 42.37 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.745 1.437   22.435  1.00 40.31 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.430 0.772   23.625  1.00 37.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -10.561 2.925   22.749  1.00 44.29 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -6.764  -0.192  20.564  1.00 52.21 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -5.309  -0.394  20.497  1.00 55.06 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -4.691  0.115   19.177  1.00 56.53 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -3.587  0.652   19.180  1.00 54.88 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -5.057  -1.886  20.745  1.00 56.03 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -3.637  -2.217  21.212  1.00 54.86 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -3.542  -3.620  21.818  1.00 48.52 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -4.518  -4.335  21.999  1.00 50.12 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -2.360  -4.065  22.172  1.00 44.87 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -5.428  0.033   18.069  1.00 42.59 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -5.011  0.585   16.770  1.00 46.80 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -5.129  2.113   16.726  1.00 47.21 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -4.270  2.778   16.146  1.00 45.93 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -5.857  -0.015  15.644  1.00 44.87 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -5.584  -1.510  15.434  1.00 40.77 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -6.476  -2.073  14.322  1.00 37.52 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -5.921  -2.754  13.429  1.00 36.20 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -7.700  -1.813  14.401  1.00 38.82 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -6.148  2.690   17.385  1.00 46.57 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -6.218  4.144   17.562  1.00 45.15 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -5.052  4.663   18.406  1.00 46.72 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -4.538  5.742   18.138  1.00 46.91 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -7.534  4.566   18.217  1.00 42.86 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -8.734  4.466   17.268  1.00 38.80 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -9.947  5.808   17.441  1.00 35.63 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -10.266 5.824   19.221  1.00 33.75 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -4.608  3.890   19.383  1.00 49.75 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -3.496  4.247   20.262  1.00 52.71 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -2.139  4.181   19.541  1.00 54.04 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -1.310  5.069   19.722  1.00 54.50 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -3.586  3.356   21.506  1.00 53.52 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -3.014  4.014   22.765  1.00 52.60 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -3.570  3.392   24.052  1.00 47.28 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -4.530  2.636   24.081  1.00 50.40 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -2.998  3.712   25.192  1.00 44.87 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -1.941  3.209   18.640  1.00 47.21 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -0.786  3.182   17.726  1.00 53.75 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -0.787  4.367   16.753  1.00 53.42 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 0.251   4.996   16.543  1.00 52.18 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -0.766  1.889   16.896  1.00 53.29 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -0.159  0.698   17.649  1.00 50.31 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 0.024   -0.523  16.730  1.00 46.55 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 0.840   -1.396  17.105  1.00 43.98 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -0.627  -0.580  15.658  1.00 46.78 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? -1.947  4.693   16.180  1.00 49.24 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? -2.085  5.875   15.319  1.00 48.68 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? -1.746  7.140   16.109  1.00 49.33 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? -0.977  7.961   15.624  1.00 47.43 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? -3.485  5.920   14.677  1.00 45.40 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? -3.761  7.222   13.912  1.00 41.51 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? -3.645  4.782   13.657  1.00 43.19 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -2.206  7.262   17.350  1.00 43.55 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -1.932  8.416   18.211  1.00 44.61 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -0.446  8.558   18.580  1.00 45.17 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 0.089   9.668   18.577  1.00 45.29 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -2.821  8.317   19.458  1.00 44.07 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -3.160  9.658   20.071  1.00 43.87 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -2.382  10.187  21.117  1.00 39.42 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -4.269  10.379  19.585  1.00 43.80 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -2.711  11.432  21.678  1.00 38.93 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -4.597  11.624  20.144  1.00 37.68 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -3.820  12.153  21.188  1.00 41.99 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 0.259   7.456   18.830  1.00 47.69 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 1.709   7.470   19.089  1.00 55.21 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 2.529   7.798   17.827  1.00 54.47 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 3.500   8.557   17.893  1.00 54.87 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 2.139   6.130   19.710  1.00 55.46 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 1.813   6.039   21.221  1.00 54.07 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 2.546   7.091   22.078  1.00 51.12 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 1.996   7.529   23.115  1.00 47.65 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 3.659   7.522   21.693  1.00 50.99 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 2.101   7.315   16.652  1.00 53.66 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 2.690   7.719   15.362  1.00 54.02 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 2.492   9.224   15.131  1.00 55.16 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 3.433   9.914   14.726  1.00 53.23 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 2.109   6.859   14.214  1.00 52.12 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 2.601   5.396   14.334  1.00 50.40 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 2.495   7.418   12.827  1.00 49.80 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 1.812   4.402   13.469  1.00 49.28 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? 1.301   9.752   15.447  1.00 42.51 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? 1.008   11.189  15.398  1.00 43.20 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? 1.933   12.001  16.309  1.00 42.97 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? 2.484   13.012  15.874  1.00 42.12 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -0.453  11.438  15.796  1.00 42.34 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -1.398  11.620  14.630  1.00 42.61 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -1.742  12.922  14.229  1.00 38.14 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -1.986  10.512  13.995  1.00 42.79 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -2.695  13.113  13.212  1.00 38.50 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -2.936  10.708  12.976  1.00 37.50 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -3.301  12.006  12.590  1.00 41.71 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? 2.151   11.552  17.534  1.00 45.44 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? 3.028   12.213  18.504  1.00 47.80 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? 4.484   12.250  18.032  1.00 46.60 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? 5.147   13.282  18.149  1.00 46.67 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? 2.856   11.484  19.839  1.00 48.59 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? 3.509   12.222  21.006  1.00 46.85 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? 3.265   11.413  22.278  1.00 46.72 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? 3.904   12.032  23.449  1.00 42.94 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? 4.012   11.464  24.634  1.00 39.22 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? 3.543   10.268  24.867  1.00 34.31 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? 4.599   12.098  25.616  1.00 35.86 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? 4.961   11.162  17.426  1.00 56.91 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? 6.305   11.081  16.843  1.00 58.88 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? 6.500   11.967  15.602  1.00 58.94 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? 7.546   12.604  15.453  1.00 56.69 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 5.489   12.052  14.735  1.00 49.20 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 5.494   12.910  13.540  1.00 48.29 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 5.411   14.398  13.886  1.00 48.91 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 6.146   15.190  13.302  1.00 47.31 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 4.344   12.480  12.605  1.00 46.63 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 4.814   11.496  11.519  1.00 44.26 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 3.713   10.521  11.126  1.00 40.45 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 5.250   12.255  10.262  1.00 47.23 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 4.606   14.770  14.879  1.00 44.86 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 4.471   16.158  15.331  1.00 45.31 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 5.810   16.720  15.823  1.00 45.47 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 6.206   17.826  15.457  1.00 43.87 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 3.391   16.218  16.418  1.00 43.31 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 2.847   17.612  16.657  1.00 41.94 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 3.353   18.412  17.698  1.00 37.99 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 1.825   18.108  15.823  1.00 41.20 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 2.837   19.702  17.908  1.00 37.22 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 1.312   19.402  16.034  1.00 36.21 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 1.816   20.198  17.073  1.00 40.52 16  A 1 
ATOM 141  N N   . THR A 1 17  ? 6.573   15.909  16.554  1.00 48.85 17  A 1 
ATOM 142  C CA  . THR A 1 17  ? 7.901   16.287  17.064  1.00 51.11 17  A 1 
ATOM 143  C C   . THR A 1 17  ? 8.928   16.475  15.937  1.00 50.20 17  A 1 
ATOM 144  O O   . THR A 1 17  ? 9.790   17.348  16.017  1.00 47.77 17  A 1 
ATOM 145  C CB  . THR A 1 17  ? 8.407   15.247  18.079  1.00 50.58 17  A 1 
ATOM 146  O OG1 . THR A 1 17  ? 7.384   14.845  18.965  1.00 46.96 17  A 1 
ATOM 147  C CG2 . THR A 1 17  ? 9.521   15.810  18.961  1.00 48.26 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? 8.835   15.702  14.846  1.00 43.34 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? 9.737   15.811  13.682  1.00 44.95 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? 9.339   16.922  12.703  1.00 43.39 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? 10.223  17.555  12.127  1.00 41.65 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? 9.839   14.456  12.964  1.00 44.05 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? 10.709  13.459  13.746  1.00 40.85 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? 10.860  12.152  12.962  1.00 40.11 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? 11.757  11.202  13.659  1.00 38.61 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? 12.283  10.098  13.155  1.00 35.89 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? 12.048  9.710   11.933  1.00 32.72 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? 13.065  9.352   13.884  1.00 34.59 18  A 1 
ATOM 159  N N   . CYS A 1 19  ? 8.051   17.180  12.543  1.00 48.50 19  A 1 
ATOM 160  C CA  . CYS A 1 19  ? 7.548   18.219  11.635  1.00 47.14 19  A 1 
ATOM 161  C C   . CYS A 1 19  ? 7.873   19.628  12.161  1.00 43.73 19  A 1 
ATOM 162  O O   . CYS A 1 19  ? 8.369   20.471  11.413  1.00 42.02 19  A 1 
ATOM 163  C CB  . CYS A 1 19  ? 6.041   17.985  11.416  1.00 46.42 19  A 1 
ATOM 164  S SG  . CYS A 1 19  ? 5.598   18.472  9.730   1.00 41.84 19  A 1 
ATOM 165  N N   . ALA A 1 20  ? 7.751   19.839  13.471  1.00 46.96 20  A 1 
ATOM 166  C CA  . ALA A 1 20  ? 8.160   21.084  14.132  1.00 47.68 20  A 1 
ATOM 167  C C   . ALA A 1 20  ? 9.666   21.394  13.974  1.00 46.55 20  A 1 
ATOM 168  O O   . ALA A 1 20  ? 10.069  22.555  13.944  1.00 44.95 20  A 1 
ATOM 169  C CB  . ALA A 1 20  ? 7.765   20.975  15.611  1.00 46.93 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? 10.508  20.372  13.819  1.00 44.35 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? 11.946  20.542  13.593  1.00 47.56 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? 12.305  20.879  12.132  1.00 46.75 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? 13.363  21.459  11.876  1.00 45.14 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? 12.649  19.271  14.076  1.00 47.51 21  A 1 
ATOM 175  N N   . THR A 1 22  ? 11.441  20.535  11.170  1.00 40.76 22  A 1 
ATOM 176  C CA  . THR A 1 22  ? 11.727  20.673  9.728   1.00 42.89 22  A 1 
ATOM 177  C C   . THR A 1 22  ? 11.333  22.045  9.171   1.00 42.07 22  A 1 
ATOM 178  O O   . THR A 1 22  ? 11.935  22.508  8.206   1.00 39.55 22  A 1 
ATOM 179  C CB  . THR A 1 22  ? 11.084  19.523  8.934   1.00 41.02 22  A 1 
ATOM 180  O OG1 . THR A 1 22  ? 11.336  18.289  9.577   1.00 36.45 22  A 1 
ATOM 181  C CG2 . THR A 1 22  ? 11.669  19.379  7.530   1.00 36.99 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? 10.428  22.754  9.829   1.00 40.07 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? 9.961   24.089  9.419   1.00 40.79 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? 11.039  25.197  9.521   1.00 41.16 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? 10.846  26.304  9.022   1.00 38.86 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? 8.685   24.402  10.221  1.00 39.01 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? 7.835   25.535  9.622   1.00 35.16 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? 6.426   25.592  10.216  1.00 31.02 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? 5.972   24.703  10.914  1.00 31.00 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? 5.672   26.640  9.964   1.00 28.54 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 12.211  24.919  10.112  1.00 32.31 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 13.335  25.874  10.216  1.00 37.65 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 14.315  25.858  9.030   1.00 36.50 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 15.256  26.648  9.034   1.00 34.00 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 14.053  25.715  11.562  1.00 35.85 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 13.267  26.380  12.703  1.00 33.34 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 14.104  26.426  13.988  1.00 31.53 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 13.329  27.155  15.087  1.00 28.03 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 14.127  27.303  16.333  1.00 25.40 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? 14.141  25.002  8.018   1.00 32.57 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? 15.002  25.001  6.817   1.00 36.92 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? 14.202  25.439  5.599   1.00 36.08 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? 13.408  24.673  5.071   1.00 33.50 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? 15.683  23.639  6.610   1.00 36.63 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? 16.763  23.373  7.668   1.00 34.90 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? 17.517  22.078  7.355   1.00 32.15 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 18.351  21.649  8.491   1.00 30.79 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? 19.076  20.545  8.569   1.00 28.84 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? 19.170  19.718  7.570   1.00 26.96 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? 19.717  20.250  9.665   1.00 27.34 25  A 1 
ATOM 211  N N   . GLY A 1 26  ? 14.433  26.673  5.172   1.00 32.10 26  A 1 
ATOM 212  C CA  . GLY A 1 26  ? 13.834  27.226  3.962   1.00 35.74 26  A 1 
ATOM 213  C C   . GLY A 1 26  ? 14.201  26.412  2.724   1.00 35.81 26  A 1 
ATOM 214  O O   . GLY A 1 26  ? 15.378  26.196  2.445   1.00 34.23 26  A 1 
ATOM 215  N N   . TRP A 1 27  ? 13.186  25.975  1.993   1.00 32.77 27  A 1 
ATOM 216  C CA  . TRP A 1 27  ? 13.338  25.317  0.701   1.00 30.81 27  A 1 
ATOM 217  C C   . TRP A 1 27  ? 13.169  26.329  -0.431  1.00 30.04 27  A 1 
ATOM 218  O O   . TRP A 1 27  ? 12.199  27.079  -0.475  1.00 28.08 27  A 1 
ATOM 219  C CB  . TRP A 1 27  ? 12.383  24.129  0.587   1.00 30.31 27  A 1 
ATOM 220  C CG  . TRP A 1 27  ? 12.867  22.909  1.300   1.00 29.56 27  A 1 
ATOM 221  C CD1 . TRP A 1 27  ? 12.725  22.649  2.615   1.00 25.19 27  A 1 
ATOM 222  C CD2 . TRP A 1 27  ? 13.612  21.779  0.748   1.00 27.24 27  A 1 
ATOM 223  N NE1 . TRP A 1 27  ? 13.330  21.450  2.916   1.00 24.62 27  A 1 
ATOM 224  C CE2 . TRP A 1 27  ? 13.886  20.864  1.805   1.00 25.01 27  A 1 
ATOM 225  C CE3 . TRP A 1 27  ? 14.068  21.440  -0.541  1.00 30.33 27  A 1 
ATOM 226  C CZ2 . TRP A 1 27  ? 14.585  19.669  1.591   1.00 28.09 27  A 1 
ATOM 227  C CZ3 . TRP A 1 27  ? 14.767  20.235  -0.760  1.00 27.63 27  A 1 
ATOM 228  C CH2 . TRP A 1 27  ? 15.028  19.355  0.300   1.00 28.56 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? 14.139  26.359  -1.325  1.00 28.49 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? 14.174  27.188  -2.532  1.00 32.47 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? 13.358  26.470  -3.609  1.00 32.15 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? 13.756  25.395  -4.050  1.00 30.80 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? 15.655  27.397  -2.910  1.00 33.20 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? 15.915  28.710  -3.664  1.00 29.82 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? 17.376  28.839  -4.112  1.00 28.50 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? 18.333  28.890  -2.976  1.00 26.73 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? 19.540  29.450  -2.980  1.00 23.82 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? 20.027  30.034  -4.035  1.00 23.32 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? 20.282  29.431  -1.911  1.00 22.96 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? 12.214  27.031  -3.975  1.00 29.05 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? 11.314  26.477  -4.991  1.00 33.36 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? 11.829  26.875  -6.374  1.00 32.76 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? 11.924  28.061  -6.684  1.00 31.15 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? 9.867   26.955  -4.757  1.00 31.78 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? 8.899   26.382  -5.798  1.00 28.67 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? 9.365   26.533  -3.369  1.00 29.72 29  A 1 
ATOM 247  N N   . THR A 1 30  ? 12.182  25.893  -7.208  1.00 32.21 30  A 1 
ATOM 248  C CA  . THR A 1 30  ? 12.325  26.083  -8.654  1.00 37.86 30  A 1 
ATOM 249  C C   . THR A 1 30  ? 10.934  26.082  -9.282  1.00 37.65 30  A 1 
ATOM 250  O O   . THR A 1 30  ? 10.204  25.102  -9.157  1.00 34.52 30  A 1 
ATOM 251  C CB  . THR A 1 30  ? 13.202  24.992  -9.284  1.00 35.18 30  A 1 
ATOM 252  O OG1 . THR A 1 30  ? 12.836  23.730  -8.781  1.00 31.11 30  A 1 
ATOM 253  C CG2 . THR A 1 30  ? 14.675  25.218  -8.956  1.00 30.98 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? 10.572  27.192  -9.908  1.00 33.48 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? 9.274   27.427  -10.513 1.00 38.35 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? 8.995   26.459  -11.678 1.00 38.98 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? 9.765   26.386  -12.632 1.00 37.28 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? 9.229   28.892  -10.964 1.00 36.78 31  A 1 
ATOM 259  N N   . SER A 1 32  ? 7.866   25.768  -11.605 1.00 33.76 32  A 1 
ATOM 260  C CA  . SER A 1 32  ? 7.172   25.178  -12.757 1.00 37.68 32  A 1 
ATOM 261  C C   . SER A 1 32  ? 6.089   26.161  -13.230 1.00 37.22 32  A 1 
ATOM 262  O O   . SER A 1 32  ? 5.601   26.930  -12.401 1.00 34.87 32  A 1 
ATOM 263  C CB  . SER A 1 32  ? 6.557   23.830  -12.378 1.00 36.18 32  A 1 
ATOM 264  O OG  . SER A 1 32  ? 7.566   22.954  -11.913 1.00 31.78 32  A 1 
ATOM 265  N N   . PRO A 1 33  ? 5.734   26.197  -14.528 1.00 31.64 33  A 1 
ATOM 266  C CA  . PRO A 1 33  ? 4.842   27.219  -15.076 1.00 37.31 33  A 1 
ATOM 267  C C   . PRO A 1 33  ? 3.425   27.122  -14.488 1.00 38.65 33  A 1 
ATOM 268  O O   . PRO A 1 33  ? 2.998   26.030  -14.113 1.00 37.34 33  A 1 
ATOM 269  C CB  . PRO A 1 33  ? 4.867   27.004  -16.593 1.00 34.76 33  A 1 
ATOM 270  C CG  . PRO A 1 33  ? 5.198   25.521  -16.733 1.00 34.59 33  A 1 
ATOM 271  C CD  . PRO A 1 33  ? 6.114   25.241  -15.549 1.00 39.17 33  A 1 
ATOM 272  N N   . PRO A 1 34  ? 2.694   28.244  -14.393 1.00 32.67 34  A 1 
ATOM 273  C CA  . PRO A 1 34  ? 1.398   28.281  -13.733 1.00 36.61 34  A 1 
ATOM 274  C C   . PRO A 1 34  ? 0.350   27.552  -14.575 1.00 37.52 34  A 1 
ATOM 275  O O   . PRO A 1 34  ? 0.089   27.906  -15.720 1.00 37.17 34  A 1 
ATOM 276  C CB  . PRO A 1 34  ? 1.078   29.764  -13.535 1.00 35.27 34  A 1 
ATOM 277  C CG  . PRO A 1 34  ? 1.816   30.443  -14.687 1.00 34.96 34  A 1 
ATOM 278  C CD  . PRO A 1 34  ? 3.039   29.558  -14.907 1.00 39.71 34  A 1 
ATOM 279  N N   . MET A 1 35  ? -0.251  26.526  -13.980 1.00 34.65 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? -1.508  25.959  -14.448 1.00 36.97 35  A 1 
ATOM 281  C C   . MET A 1 35  ? -2.616  26.882  -13.927 1.00 38.35 35  A 1 
ATOM 282  O O   . MET A 1 35  ? -2.782  27.004  -12.714 1.00 37.66 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? -1.620  24.508  -13.936 1.00 35.72 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? -2.352  23.578  -14.900 1.00 32.43 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? -2.537  21.862  -14.317 1.00 30.24 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? -0.813  21.297  -14.241 1.00 27.33 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? -3.308  27.596  -14.809 1.00 32.50 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? -4.475  28.408  -14.445 1.00 34.97 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? -5.609  27.492  -13.967 1.00 35.60 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? -6.442  27.026  -14.741 1.00 34.57 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? -4.956  29.280  -15.621 1.00 34.22 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? -4.175  30.587  -15.802 1.00 29.75 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? -4.790  31.479  -16.896 1.00 28.20 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? -4.679  32.717  -16.772 1.00 25.52 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? -5.379  30.926  -17.851 1.00 27.23 36  A 1 
ATOM 296  N N   . VAL A 1 37  ? -5.639  27.228  -12.668 1.00 37.89 37  A 1 
ATOM 297  C CA  . VAL A 1 37  ? -6.826  26.707  -11.996 1.00 40.18 37  A 1 
ATOM 298  C C   . VAL A 1 37  ? -7.730  27.911  -11.732 1.00 40.00 37  A 1 
ATOM 299  O O   . VAL A 1 37  ? -7.431  28.746  -10.883 1.00 38.61 37  A 1 
ATOM 300  C CB  . VAL A 1 37  ? -6.463  25.935  -10.714 1.00 40.14 37  A 1 
ATOM 301  C CG1 . VAL A 1 37  ? -7.722  25.354  -10.057 1.00 36.93 37  A 1 
ATOM 302  C CG2 . VAL A 1 37  ? -5.522  24.764  -11.017 1.00 37.39 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? -8.830  28.023  -12.476 1.00 34.17 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? -9.923  28.942  -12.142 1.00 36.51 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? -10.581 28.469  -10.845 1.00 37.32 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? -11.570 27.739  -10.869 1.00 35.36 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? -10.953 29.026  -13.282 1.00 33.64 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? -10.520 29.946  -14.425 1.00 30.06 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? -11.649 30.041  -15.460 1.00 27.72 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? -11.260 31.014  -16.576 1.00 24.14 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? -12.321 31.111  -17.608 1.00 22.48 38  A 1 
ATOM 312  N N   . THR A 1 39  ? -10.033 28.871  -9.724  1.00 41.77 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? -10.665 28.732  -8.416  1.00 44.26 39  A 1 
ATOM 314  C C   . THR A 1 39  ? -11.396 30.033  -8.109  1.00 46.01 39  A 1 
ATOM 315  O O   . THR A 1 39  ? -10.777 31.069  -7.902  1.00 43.46 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? -9.648  28.353  -7.333  1.00 41.78 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? -8.473  29.121  -7.453  1.00 39.13 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? -9.242  26.880  -7.434  1.00 37.98 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? -12.725 29.960  -8.067  1.00 44.58 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? -13.542 30.954  -7.365  1.00 47.09 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? -13.302 30.794  -5.849  1.00 47.53 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? -14.170 30.327  -5.119  1.00 44.06 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? -15.026 30.766  -7.742  1.00 43.10 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? -15.355 31.134  -9.177  1.00 38.60 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? -14.883 32.104  -9.744  1.00 35.61 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? -16.212 30.378  -9.818  1.00 33.11 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? -12.081 31.057  -5.397  1.00 48.91 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? -11.718 31.037  -3.989  1.00 50.05 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? -12.235 32.329  -3.363  1.00 52.88 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? -11.868 33.422  -3.788  1.00 49.17 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? -10.193 30.868  -3.834  1.00 46.02 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? -9.756  29.386  -3.829  1.00 42.96 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? -8.305  29.243  -4.285  1.00 40.16 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? -9.849  28.785  -2.425  1.00 39.72 41  A 1 
ATOM 335  N N   . SER A 1 42  ? -13.073 32.169  -2.353  1.00 53.51 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? -13.285 33.215  -1.353  1.00 56.72 42  A 1 
ATOM 337  C C   . SER A 1 42  ? -11.910 33.697  -0.866  1.00 60.62 42  A 1 
ATOM 338  O O   . SER A 1 42  ? -11.048 32.871  -0.545  1.00 55.85 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? -14.117 32.623  -0.206  1.00 51.84 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? -14.074 33.420  0.950   1.00 47.16 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? -11.703 35.024  -0.783  1.00 60.64 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? -10.493 35.653  -0.204  1.00 63.15 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? -10.305 35.335  1.297   1.00 66.82 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? -9.450  35.886  1.995   1.00 61.00 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? -10.543 37.179  -0.438  1.00 57.04 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? -10.099 37.625  -1.839  1.00 49.92 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? -9.240  36.941  -2.430  1.00 44.61 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? -10.569 38.705  -2.257  1.00 44.04 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? -11.117 34.431  1.822   1.00 73.66 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? -11.096 34.001  3.199   1.00 76.65 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? -10.050 32.895  3.412   1.00 79.92 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? -10.187 31.753  2.977   1.00 76.15 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? -12.520 33.591  3.587   1.00 69.96 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? -12.705 33.432  5.073   1.00 62.64 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? -11.774 33.318  5.866   1.00 58.89 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? -13.945 33.432  5.503   1.00 57.64 44  A 1 
ATOM 357  N N   . TRP A 1 45  ? -9.018  33.218  4.168   1.00 83.19 45  A 1 
ATOM 358  C CA  . TRP A 1 45  ? -7.927  32.311  4.545   1.00 82.15 45  A 1 
ATOM 359  C C   . TRP A 1 45  ? -8.396  31.016  5.236   1.00 84.21 45  A 1 
ATOM 360  O O   . TRP A 1 45  ? -7.711  30.001  5.151   1.00 81.11 45  A 1 
ATOM 361  C CB  . TRP A 1 45  ? -6.971  33.085  5.453   1.00 77.09 45  A 1 
ATOM 362  C CG  . TRP A 1 45  ? -7.566  33.516  6.766   1.00 67.52 45  A 1 
ATOM 363  C CD1 . TRP A 1 45  ? -8.567  34.408  6.937   1.00 60.81 45  A 1 
ATOM 364  C CD2 . TRP A 1 45  ? -7.208  33.070  8.101   1.00 63.13 45  A 1 
ATOM 365  N NE1 . TRP A 1 45  ? -8.855  34.545  8.281   1.00 51.91 45  A 1 
ATOM 366  C CE2 . TRP A 1 45  ? -8.021  33.777  9.044   1.00 56.64 45  A 1 
ATOM 367  C CE3 . TRP A 1 45  ? -6.251  32.190  8.604   1.00 52.27 45  A 1 
ATOM 368  C CZ2 . TRP A 1 45  ? -7.861  33.636  10.424  1.00 53.91 45  A 1 
ATOM 369  C CZ3 . TRP A 1 45  ? -6.079  32.036  9.989   1.00 51.52 45  A 1 
ATOM 370  C CH2 . TRP A 1 45  ? -6.877  32.767  10.897  1.00 49.81 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? -9.578  31.021  5.878   1.00 80.02 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? -10.184 29.835  6.509   1.00 81.22 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? -10.657 28.841  5.439   1.00 83.47 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? -10.379 27.642  5.532   1.00 82.21 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? -11.352 30.258  7.435   1.00 78.92 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? -10.862 31.219  8.542   1.00 75.29 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? -12.027 29.026  8.049   1.00 72.63 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? -11.976 31.774  9.437   1.00 68.42 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? -11.331 29.340  4.404   1.00 82.46 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -11.773 28.554  3.244   1.00 83.49 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -10.559 28.014  2.496   1.00 84.69 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -10.488 26.816  2.222   1.00 84.26 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -12.664 29.399  2.314   1.00 82.03 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -13.073 28.637  1.052   1.00 74.92 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -13.943 29.834  3.043   1.00 75.02 47  A 1 
ATOM 386  N N   . SER A 1 48  ? -9.557  28.861  2.251   1.00 84.08 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? -8.304  28.459  1.602   1.00 83.19 48  A 1 
ATOM 388  C C   . SER A 1 48  ? -7.584  27.340  2.360   1.00 83.95 48  A 1 
ATOM 389  O O   . SER A 1 48  ? -7.077  26.402  1.744   1.00 82.19 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? -7.400  29.682  1.459   1.00 80.79 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? -6.204  29.345  0.787   1.00 68.38 48  A 1 
ATOM 392  N N   . ASN A 1 49  ? -7.568  27.372  3.691   1.00 83.46 49  A 1 
ATOM 393  C CA  . ASN A 1 49  ? -6.943  26.323  4.498   1.00 82.59 49  A 1 
ATOM 394  C C   . ASN A 1 49  ? -7.649  24.962  4.347   1.00 84.07 49  A 1 
ATOM 395  O O   . ASN A 1 49  ? -6.979  23.940  4.183   1.00 83.36 49  A 1 
ATOM 396  C CB  . ASN A 1 49  ? -6.906  26.794  5.959   1.00 79.19 49  A 1 
ATOM 397  C CG  . ASN A 1 49  ? -6.159  25.822  6.845   1.00 69.30 49  A 1 
ATOM 398  O OD1 . ASN A 1 49  ? -5.045  25.408  6.570   1.00 61.43 49  A 1 
ATOM 399  N ND2 . ASN A 1 49  ? -6.753  25.424  7.939   1.00 62.16 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -8.987  24.940  4.367   1.00 81.83 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -9.753  23.714  4.116   1.00 81.50 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -9.562  23.211  2.688   1.00 83.35 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -9.307  22.021  2.499   1.00 83.29 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -11.247 23.945  4.396   1.00 79.64 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -11.625 23.989  5.881   1.00 73.99 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -13.121 24.287  6.004   1.00 68.42 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -11.350 22.660  6.593   1.00 67.75 50  A 1 
ATOM 408  N N   . GLN A 1 51  ? -9.627  24.104  1.707   1.00 84.45 51  A 1 
ATOM 409  C CA  . GLN A 1 51  ? -9.450  23.745  0.304   1.00 84.00 51  A 1 
ATOM 410  C C   . GLN A 1 51  ? -8.065  23.135  0.058   1.00 84.70 51  A 1 
ATOM 411  O O   . GLN A 1 51  ? -7.978  22.054  -0.507  1.00 84.36 51  A 1 
ATOM 412  C CB  . GLN A 1 51  ? -9.709  24.977  -0.579  1.00 82.44 51  A 1 
ATOM 413  C CG  . GLN A 1 51  ? -9.780  24.607  -2.067  1.00 74.93 51  A 1 
ATOM 414  C CD  . GLN A 1 51  ? -10.912 23.628  -2.379  1.00 71.80 51  A 1 
ATOM 415  O OE1 . GLN A 1 51  ? -12.038 23.788  -1.932  1.00 66.43 51  A 1 
ATOM 416  N NE2 . GLN A 1 51  ? -10.657 22.581  -3.123  1.00 61.95 51  A 1 
ATOM 417  N N   . ASN A 1 52  ? -7.002  23.725  0.586   1.00 82.04 52  A 1 
ATOM 418  C CA  . ASN A 1 52  ? -5.644  23.178  0.473   1.00 80.55 52  A 1 
ATOM 419  C C   . ASN A 1 52  ? -5.525  21.764  1.067   1.00 81.68 52  A 1 
ATOM 420  O O   . ASN A 1 52  ? -4.797  20.915  0.546   1.00 81.57 52  A 1 
ATOM 421  C CB  . ASN A 1 52  ? -4.676  24.126  1.200   1.00 78.72 52  A 1 
ATOM 422  C CG  . ASN A 1 52  ? -4.409  25.417  0.451   1.00 71.16 52  A 1 
ATOM 423  O OD1 . ASN A 1 52  ? -4.343  25.480  -0.756  1.00 64.20 52  A 1 
ATOM 424  N ND2 . ASN A 1 52  ? -4.172  26.496  1.151   1.00 64.05 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -6.232  21.489  2.170   1.00 82.58 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -6.243  20.157  2.769   1.00 81.45 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -6.996  19.141  1.894   1.00 83.04 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -6.511  18.020  1.707   1.00 83.18 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -6.841  20.258  4.172   1.00 80.37 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -8.143  19.533  1.326   1.00 84.09 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -8.904  18.706  0.386   1.00 83.82 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -8.125  18.470  -0.914  1.00 85.07 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -8.066  17.337  -1.383  1.00 85.29 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -10.268 19.357  0.099   1.00 82.11 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -11.224 19.419  1.303   1.00 79.11 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -12.518 20.121  0.889   1.00 73.05 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -11.588 18.032  1.843   1.00 73.25 54  A 1 
ATOM 438  N N   . ASP A 1 55  ? -7.439  19.481  -1.439  1.00 85.03 55  A 1 
ATOM 439  C CA  . ASP A 1 55  ? -6.576  19.355  -2.617  1.00 84.43 55  A 1 
ATOM 440  C C   . ASP A 1 55  ? -5.408  18.404  -2.346  1.00 84.92 55  A 1 
ATOM 441  O O   . ASP A 1 55  ? -5.056  17.568  -3.183  1.00 84.51 55  A 1 
ATOM 442  C CB  . ASP A 1 55  ? -6.039  20.736  -3.025  1.00 83.35 55  A 1 
ATOM 443  C CG  . ASP A 1 55  ? -7.109  21.718  -3.510  1.00 78.47 55  A 1 
ATOM 444  O OD1 . ASP A 1 55  ? -8.234  21.283  -3.832  1.00 72.66 55  A 1 
ATOM 445  O OD2 . ASP A 1 55  ? -6.778  22.925  -3.549  1.00 72.78 55  A 1 
ATOM 446  N N   . THR A 1 56  ? -4.833  18.464  -1.142  1.00 84.31 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? -3.806  17.503  -0.707  1.00 82.94 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -4.368  16.084  -0.678  1.00 84.03 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -3.725  15.162  -1.179  1.00 83.07 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? -3.235  17.862  0.673   1.00 82.59 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? -2.638  19.135  0.637   1.00 74.96 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? -2.140  16.891  1.122   1.00 73.16 56  A 1 
ATOM 453  N N   . TRP A 1 57  ? -5.572  15.901  -0.128  1.00 86.97 57  A 1 
ATOM 454  C CA  . TRP A 1 57  ? -6.263  14.614  -0.135  1.00 85.68 57  A 1 
ATOM 455  C C   . TRP A 1 57  ? -6.525  14.110  -1.557  1.00 86.94 57  A 1 
ATOM 456  O O   . TRP A 1 57  ? -6.144  12.982  -1.878  1.00 86.37 57  A 1 
ATOM 457  C CB  . TRP A 1 57  ? -7.572  14.732  0.646   1.00 84.77 57  A 1 
ATOM 458  C CG  . TRP A 1 57  ? -8.468  13.544  0.514   1.00 84.06 57  A 1 
ATOM 459  C CD1 . TRP A 1 57  ? -9.491  13.414  -0.362  1.00 79.96 57  A 1 
ATOM 460  C CD2 . TRP A 1 57  ? -8.407  12.290  1.254   1.00 82.58 57  A 1 
ATOM 461  N NE1 . TRP A 1 57  ? -10.088 12.181  -0.199  1.00 76.72 57  A 1 
ATOM 462  C CE2 . TRP A 1 57  ? -9.461  11.449  0.789   1.00 78.67 57  A 1 
ATOM 463  C CE3 . TRP A 1 57  ? -7.584  11.794  2.281   1.00 76.90 57  A 1 
ATOM 464  C CZ2 . TRP A 1 57  ? -9.696  10.177  1.331   1.00 77.03 57  A 1 
ATOM 465  C CZ3 . TRP A 1 57  ? -7.805  10.519  2.834   1.00 75.09 57  A 1 
ATOM 466  C CH2 . TRP A 1 57  ? -8.863  9.710   2.363   1.00 73.85 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? -7.107  14.942  -2.414  1.00 85.10 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? -7.419  14.613  -3.801  1.00 84.64 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? -6.157  14.245  -4.590  1.00 85.43 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? -6.121  13.221  -5.272  1.00 85.09 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? -8.144  15.814  -4.438  1.00 83.56 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? -9.552  16.024  -3.909  1.00 82.07 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? -10.218 15.113  -3.440  1.00 75.47 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? -10.064 17.228  -4.011  1.00 75.23 58  A 1 
ATOM 475  N N   . SER A 1 59  ? -5.078  15.015  -4.428  1.00 85.09 59  A 1 
ATOM 476  C CA  . SER A 1 59  ? -3.775  14.733  -5.036  1.00 85.10 59  A 1 
ATOM 477  C C   . SER A 1 59  ? -3.220  13.379  -4.586  1.00 85.14 59  A 1 
ATOM 478  O O   . SER A 1 59  ? -2.768  12.584  -5.412  1.00 84.17 59  A 1 
ATOM 479  C CB  . SER A 1 59  ? -2.805  15.862  -4.681  1.00 85.28 59  A 1 
ATOM 480  O OG  . SER A 1 59  ? -1.510  15.602  -5.197  1.00 74.45 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? -3.290  13.065  -3.282  1.00 87.35 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? -2.827  11.772  -2.758  1.00 85.77 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? -3.718  10.610  -3.178  1.00 87.57 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? -3.199  9.533   -3.467  1.00 87.72 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? -2.668  11.839  -1.224  1.00 84.66 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? -1.519  12.766  -0.770  1.00 82.14 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? -0.166  12.252  -1.262  1.00 77.65 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? 0.917   13.313  -1.268  1.00 73.97 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? 1.940   12.934  -2.279  1.00 64.48 60  A 1 
ATOM 490  N N   . MET A 1 61  ? -5.016  10.834  -3.282  1.00 84.67 61  A 1 
ATOM 491  C CA  . MET A 1 61  ? -5.953  9.848   -3.813  1.00 84.02 61  A 1 
ATOM 492  C C   . MET A 1 61  ? -5.659  9.536   -5.288  1.00 84.97 61  A 1 
ATOM 493  O O   . MET A 1 61  ? -5.539  8.370   -5.655  1.00 84.57 61  A 1 
ATOM 494  C CB  . MET A 1 61  ? -7.384  10.369  -3.625  1.00 81.75 61  A 1 
ATOM 495  C CG  . MET A 1 61  ? -8.411  9.297   -3.971  1.00 75.49 61  A 1 
ATOM 496  S SD  . MET A 1 61  ? -8.388  7.841   -2.888  1.00 71.34 61  A 1 
ATOM 497  C CE  . MET A 1 61  ? -9.158  8.598   -1.442  1.00 60.64 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? -5.446  10.558  -6.113  1.00 86.05 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? -5.065  10.394  -7.516  1.00 86.06 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -3.712  9.671   -7.667  1.00 86.60 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -3.556  8.795   -8.522  1.00 86.03 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? -5.043  11.782  -8.166  1.00 85.58 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -2.747  9.970   -6.792  1.00 86.44 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -1.470  9.253   -6.734  1.00 85.99 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -1.690  7.766   -6.404  1.00 86.83 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -1.091  6.907   -7.042  1.00 86.01 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -0.504  9.950   -5.742  1.00 85.28 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 0.938   9.423   -5.847  1.00 74.87 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 1.979   10.104  -4.926  1.00 74.39 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 3.133   9.595   -4.862  1.00 65.23 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? 1.698   11.121  -4.254  1.00 67.75 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? -2.595  7.428   -5.478  1.00 87.50 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? -2.931  6.039   -5.133  1.00 86.44 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? -3.519  5.282   -6.319  1.00 87.10 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? -3.061  4.177   -6.605  1.00 86.22 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? -3.870  5.995   -3.910  1.00 85.00 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? -3.021  6.325   -2.669  1.00 80.49 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? -4.572  4.634   -3.737  1.00 78.29 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? -3.865  6.639   -1.443  1.00 72.64 64  A 1 
ATOM 520  N N   . TRP A 1 65  ? -4.480  5.857   -7.033  1.00 87.29 65  A 1 
ATOM 521  C CA  . TRP A 1 65  ? -5.054  5.249   -8.239  1.00 86.15 65  A 1 
ATOM 522  C C   . TRP A 1 65  ? -3.989  4.990   -9.299  1.00 86.63 65  A 1 
ATOM 523  O O   . TRP A 1 65  ? -3.927  3.903   -9.880  1.00 84.65 65  A 1 
ATOM 524  C CB  . TRP A 1 65  ? -6.163  6.150   -8.789  1.00 84.88 65  A 1 
ATOM 525  C CG  . TRP A 1 65  ? -7.449  6.059   -8.023  1.00 82.83 65  A 1 
ATOM 526  C CD1 . TRP A 1 65  ? -7.981  7.017   -7.234  1.00 75.31 65  A 1 
ATOM 527  C CD2 . TRP A 1 65  ? -8.363  4.929   -7.951  1.00 78.99 65  A 1 
ATOM 528  N NE1 . TRP A 1 65  ? -9.161  6.560   -6.680  1.00 72.22 65  A 1 
ATOM 529  C CE2 . TRP A 1 65  ? -9.447  5.278   -7.092  1.00 76.24 65  A 1 
ATOM 530  C CE3 . TRP A 1 65  ? -8.390  3.644   -8.527  1.00 71.53 65  A 1 
ATOM 531  C CZ2 . TRP A 1 65  ? -10.504 4.399   -6.827  1.00 74.50 65  A 1 
ATOM 532  C CZ3 . TRP A 1 65  ? -9.446  2.758   -8.264  1.00 69.79 65  A 1 
ATOM 533  C CH2 . TRP A 1 65  ? -10.503 3.133   -7.416  1.00 70.79 65  A 1 
ATOM 534  N N   . THR A 1 66  ? -3.089  5.949   -9.484  1.00 86.22 66  A 1 
ATOM 535  C CA  . THR A 1 66  ? -1.939  5.800   -10.380 1.00 86.16 66  A 1 
ATOM 536  C C   . THR A 1 66  ? -1.032  4.662   -9.918  1.00 86.64 66  A 1 
ATOM 537  O O   . THR A 1 66  ? -0.673  3.798   -10.711 1.00 85.67 66  A 1 
ATOM 538  C CB  . THR A 1 66  ? -1.144  7.109   -10.466 1.00 85.62 66  A 1 
ATOM 539  O OG1 . THR A 1 66  ? -1.985  8.164   -10.857 1.00 75.41 66  A 1 
ATOM 540  C CG2 . THR A 1 66  ? -0.015  7.027   -11.492 1.00 74.12 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -0.699  4.598   -8.625  1.00 87.17 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? 0.172   3.562   -8.069  1.00 86.23 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -0.432  2.163   -8.176  1.00 87.05 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? 0.276   1.218   -8.488  1.00 86.46 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? 0.474   3.884   -6.602  1.00 85.68 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? 1.421   5.073   -6.401  1.00 81.81 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? 1.499   5.373   -4.910  1.00 77.38 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? 2.832   4.799   -6.909  1.00 77.85 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? -1.726  2.005   -7.934  1.00 86.92 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? -2.374  0.689   -7.998  1.00 86.03 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? -2.341  0.123   -9.420  1.00 86.29 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? -2.148  -1.080  -9.594  1.00 84.75 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? -3.800  0.781   -7.420  1.00 85.03 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? -3.735  1.010   -5.893  1.00 80.32 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? -4.587  -0.505  -7.698  1.00 76.96 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? -5.078  1.372   -5.261  1.00 70.77 68  A 1 
ATOM 557  N N   . THR A 1 69  ? -2.463  0.991   -10.424 1.00 86.99 69  A 1 
ATOM 558  C CA  . THR A 1 69  ? -2.447  0.624   -11.849 1.00 85.57 69  A 1 
ATOM 559  C C   . THR A 1 69  ? -1.041  0.608   -12.454 1.00 86.17 69  A 1 
ATOM 560  O O   . THR A 1 69  ? -0.834  0.042   -13.526 1.00 83.93 69  A 1 
ATOM 561  C CB  . THR A 1 69  ? -3.367  1.552   -12.650 1.00 84.14 69  A 1 
ATOM 562  O OG1 . THR A 1 69  ? -3.010  2.895   -12.455 1.00 79.43 69  A 1 
ATOM 563  C CG2 . THR A 1 69  ? -4.830  1.402   -12.236 1.00 76.74 69  A 1 
ATOM 564  N N   . GLN A 1 70  ? -0.053  1.173   -11.768 1.00 86.73 70  A 1 
ATOM 565  C CA  . GLN A 1 70  ? 1.324   1.266   -12.245 1.00 86.63 70  A 1 
ATOM 566  C C   . GLN A 1 70  ? 2.084   -0.059  -12.096 1.00 87.51 70  A 1 
ATOM 567  O O   . GLN A 1 70  ? 1.892   -0.824  -11.149 1.00 85.52 70  A 1 
ATOM 568  C CB  . GLN A 1 70  ? 2.020   2.428   -11.514 1.00 83.98 70  A 1 
ATOM 569  C CG  . GLN A 1 70  ? 3.360   2.806   -12.153 1.00 76.49 70  A 1 
ATOM 570  C CD  . GLN A 1 70  ? 3.982   4.062   -11.563 1.00 77.12 70  A 1 
ATOM 571  O OE1 . GLN A 1 70  ? 3.744   4.471   -10.442 1.00 69.87 70  A 1 
ATOM 572  N NE2 . GLN A 1 70  ? 4.841   4.728   -12.301 1.00 67.05 70  A 1 
ATOM 573  N N   . THR A 1 71  ? 3.014   -0.319  -13.009 1.00 87.27 71  A 1 
ATOM 574  C CA  . THR A 1 71  ? 3.927   -1.465  -12.936 1.00 86.95 71  A 1 
ATOM 575  C C   . THR A 1 71  ? 5.158   -1.146  -12.076 1.00 87.81 71  A 1 
ATOM 576  O O   . THR A 1 71  ? 5.597   0.008   -12.020 1.00 86.55 71  A 1 
ATOM 577  C CB  . THR A 1 71  ? 4.361   -1.951  -14.325 1.00 85.05 71  A 1 
ATOM 578  O OG1 . THR A 1 71  ? 5.173   -0.995  -14.959 1.00 79.41 71  A 1 
ATOM 579  C CG2 . THR A 1 71  ? 3.196   -2.257  -15.251 1.00 77.72 71  A 1 
ATOM 580  N N   . PRO A 1 72  ? 5.788   -2.153  -11.450 1.00 88.05 72  A 1 
ATOM 581  C CA  . PRO A 1 72  ? 7.041   -1.944  -10.719 1.00 87.59 72  A 1 
ATOM 582  C C   . PRO A 1 72  ? 8.158   -1.339  -11.573 1.00 89.40 72  A 1 
ATOM 583  O O   . PRO A 1 72  ? 9.005   -0.610  -11.056 1.00 88.23 72  A 1 
ATOM 584  C CB  . PRO A 1 72  ? 7.436   -3.328  -10.196 1.00 85.97 72  A 1 
ATOM 585  C CG  . PRO A 1 72  ? 6.111   -4.074  -10.106 1.00 83.05 72  A 1 
ATOM 586  C CD  . PRO A 1 72  ? 5.336   -3.523  -11.299 1.00 85.93 72  A 1 
ATOM 587  N N   . GLN A 1 73  ? 8.159   -1.603  -12.882 1.00 88.95 73  A 1 
ATOM 588  C CA  . GLN A 1 73  ? 9.144   -1.095  -13.836 1.00 89.50 73  A 1 
ATOM 589  C C   . GLN A 1 73  ? 9.062   0.419   -14.032 1.00 90.13 73  A 1 
ATOM 590  O O   . GLN A 1 73  ? 10.094  1.061   -14.213 1.00 88.00 73  A 1 
ATOM 591  C CB  . GLN A 1 73  ? 8.959   -1.762  -15.207 1.00 88.65 73  A 1 
ATOM 592  C CG  . GLN A 1 73  ? 9.181   -3.275  -15.228 1.00 84.54 73  A 1 
ATOM 593  C CD  . GLN A 1 73  ? 7.914   -4.087  -14.993 1.00 82.28 73  A 1 
ATOM 594  O OE1 . GLN A 1 73  ? 6.963   -3.693  -14.332 1.00 74.72 73  A 1 
ATOM 595  N NE2 . GLN A 1 73  ? 7.867   -5.281  -15.536 1.00 71.14 73  A 1 
ATOM 596  N N   . SER A 1 74  ? 7.856   0.981   -14.010 1.00 88.92 74  A 1 
ATOM 597  C CA  . SER A 1 74  ? 7.631   2.409   -14.249 1.00 88.63 74  A 1 
ATOM 598  C C   . SER A 1 74  ? 7.575   3.238   -12.966 1.00 88.55 74  A 1 
ATOM 599  O O   . SER A 1 74  ? 7.703   4.459   -13.020 1.00 84.97 74  A 1 
ATOM 600  C CB  . SER A 1 74  ? 6.369   2.605   -15.091 1.00 87.71 74  A 1 
ATOM 601  O OG  . SER A 1 74  ? 5.238   2.066   -14.439 1.00 79.18 74  A 1 
ATOM 602  N N   . PHE A 1 75  ? 7.449   2.594   -11.806 1.00 86.70 75  A 1 
ATOM 603  C CA  . PHE A 1 75  ? 7.359   3.282   -10.522 1.00 85.33 75  A 1 
ATOM 604  C C   . PHE A 1 75  ? 8.575   4.181   -10.257 1.00 86.46 75  A 1 
ATOM 605  O O   . PHE A 1 75  ? 9.728   3.726   -10.310 1.00 85.62 75  A 1 
ATOM 606  C CB  . PHE A 1 75  ? 7.182   2.255   -9.405  1.00 84.38 75  A 1 
ATOM 607  C CG  . PHE A 1 75  ? 7.081   2.863   -8.023  1.00 83.66 75  A 1 
ATOM 608  C CD1 . PHE A 1 75  ? 8.167   2.793   -7.137  1.00 79.88 75  A 1 
ATOM 609  C CD2 . PHE A 1 75  ? 5.897   3.501   -7.623  1.00 80.64 75  A 1 
ATOM 610  C CE1 . PHE A 1 75  ? 8.060   3.340   -5.847  1.00 77.98 75  A 1 
ATOM 611  C CE2 . PHE A 1 75  ? 5.792   4.049   -6.338  1.00 78.22 75  A 1 
ATOM 612  C CZ  . PHE A 1 75  ? 6.871   3.966   -5.446  1.00 78.70 75  A 1 
ATOM 613  N N   . LYS A 1 76  ? 8.318   5.460   -9.946  1.00 84.17 76  A 1 
ATOM 614  C CA  . LYS A 1 76  ? 9.340   6.499   -9.712  1.00 84.18 76  A 1 
ATOM 615  C C   . LYS A 1 76  ? 10.421  6.569   -10.812 1.00 86.26 76  A 1 
ATOM 616  O O   . LYS A 1 76  ? 11.596  6.767   -10.519 1.00 80.96 76  A 1 
ATOM 617  C CB  . LYS A 1 76  ? 9.923   6.389   -8.288  1.00 81.48 76  A 1 
ATOM 618  C CG  . LYS A 1 76  ? 8.909   6.569   -7.141  1.00 80.52 76  A 1 
ATOM 619  C CD  . LYS A 1 76  ? 8.337   7.995   -7.036  1.00 76.19 76  A 1 
ATOM 620  C CE  . LYS A 1 76  ? 7.376   8.081   -5.841  1.00 72.52 76  A 1 
ATOM 621  N NZ  . LYS A 1 76  ? 6.611   9.354   -5.781  1.00 64.07 76  A 1 
ATOM 622  N N   . GLY A 1 77  ? 10.010  6.394   -12.073 1.00 83.57 77  A 1 
ATOM 623  C CA  . GLY A 1 77  ? 10.913  6.479   -13.226 1.00 85.19 77  A 1 
ATOM 624  C C   . GLY A 1 77  ? 11.765  5.226   -13.467 1.00 88.24 77  A 1 
ATOM 625  O O   . GLY A 1 77  ? 12.703  5.273   -14.252 1.00 83.94 77  A 1 
ATOM 626  N N   . GLY A 1 78  ? 11.469  4.103   -12.792 1.00 87.07 78  A 1 
ATOM 627  C CA  . GLY A 1 78  ? 12.090  2.797   -13.063 1.00 89.16 78  A 1 
ATOM 628  C C   . GLY A 1 78  ? 13.485  2.577   -12.468 1.00 92.14 78  A 1 
ATOM 629  O O   . GLY A 1 78  ? 13.970  1.449   -12.465 1.00 89.65 78  A 1 
ATOM 630  N N   . GLY A 1 79  ? 14.121  3.597   -11.894 1.00 90.39 79  A 1 
ATOM 631  C CA  . GLY A 1 79  ? 15.472  3.465   -11.319 1.00 91.87 79  A 1 
ATOM 632  C C   . GLY A 1 79  ? 15.562  2.427   -10.192 1.00 93.74 79  A 1 
ATOM 633  O O   . GLY A 1 79  ? 16.521  1.657   -10.125 1.00 92.71 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? 14.526  2.342   -9.351  1.00 92.34 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? 14.432  1.329   -8.284  1.00 92.85 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? 14.360  -0.072  -8.901  1.00 93.53 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? 15.073  -0.970  -8.461  1.00 92.82 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? 13.217  1.597   -7.363  1.00 91.46 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? 13.299  3.013   -6.739  1.00 87.91 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? 13.135  0.524   -6.257  1.00 87.21 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? 12.052  3.416   -5.933  1.00 81.10 80  A 1 
ATOM 642  N N   . TRP A 1 81  ? 13.559  -0.243  -9.939  1.00 94.10 81  A 1 
ATOM 643  C CA  . TRP A 1 81  ? 13.404  -1.524  -10.624 1.00 93.95 81  A 1 
ATOM 644  C C   . TRP A 1 81  ? 14.724  -2.043  -11.190 1.00 94.50 81  A 1 
ATOM 645  O O   . TRP A 1 81  ? 15.062  -3.204  -10.982 1.00 94.13 81  A 1 
ATOM 646  C CB  . TRP A 1 81  ? 12.367  -1.390  -11.736 1.00 92.73 81  A 1 
ATOM 647  C CG  . TRP A 1 81  ? 12.147  -2.658  -12.487 1.00 92.45 81  A 1 
ATOM 648  C CD1 . TRP A 1 81  ? 12.560  -2.924  -13.746 1.00 89.03 81  A 1 
ATOM 649  C CD2 . TRP A 1 81  ? 11.497  -3.868  -12.007 1.00 91.26 81  A 1 
ATOM 650  N NE1 . TRP A 1 81  ? 12.192  -4.205  -14.087 1.00 89.08 81  A 1 
ATOM 651  C CE2 . TRP A 1 81  ? 11.534  -4.836  -13.051 1.00 90.58 81  A 1 
ATOM 652  C CE3 . TRP A 1 81  ? 10.875  -4.243  -10.800 1.00 88.50 81  A 1 
ATOM 653  C CZ2 . TRP A 1 81  ? 10.974  -6.111  -12.906 1.00 87.39 81  A 1 
ATOM 654  C CZ3 . TRP A 1 81  ? 10.310  -5.520  -10.640 1.00 85.72 81  A 1 
ATOM 655  C CH2 . TRP A 1 81  ? 10.356  -6.453  -11.691 1.00 85.22 81  A 1 
ATOM 656  N N   . THR A 1 82  ? 15.515  -1.186  -11.821 1.00 93.19 82  A 1 
ATOM 657  C CA  . THR A 1 82  ? 16.837  -1.555  -12.351 1.00 93.56 82  A 1 
ATOM 658  C C   . THR A 1 82  ? 17.752  -2.115  -11.260 1.00 94.10 82  A 1 
ATOM 659  O O   . THR A 1 82  ? 18.394  -3.145  -11.454 1.00 93.69 82  A 1 
ATOM 660  C CB  . THR A 1 82  ? 17.506  -0.343  -13.015 1.00 93.49 82  A 1 
ATOM 661  O OG1 . THR A 1 82  ? 16.644  0.191   -13.994 1.00 84.89 82  A 1 
ATOM 662  C CG2 . THR A 1 82  ? 18.811  -0.701  -13.718 1.00 81.54 82  A 1 
ATOM 663  N N   . VAL A 1 83  ? 17.772  -1.486  -10.083 1.00 94.62 83  A 1 
ATOM 664  C CA  . VAL A 1 83  ? 18.550  -1.986  -8.934  1.00 94.70 83  A 1 
ATOM 665  C C   . VAL A 1 83  ? 18.028  -3.346  -8.465  1.00 95.17 83  A 1 
ATOM 666  O O   . VAL A 1 83  ? 18.820  -4.254  -8.223  1.00 94.98 83  A 1 
ATOM 667  C CB  . VAL A 1 83  ? 18.548  -0.965  -7.781  1.00 94.61 83  A 1 
ATOM 668  C CG1 . VAL A 1 83  ? 19.280  -1.492  -6.538  1.00 90.33 83  A 1 
ATOM 669  C CG2 . VAL A 1 83  ? 19.250  0.334   -8.207  1.00 90.79 83  A 1 
ATOM 670  N N   . ILE A 1 84  ? 16.708  -3.518  -8.378  1.00 95.16 84  A 1 
ATOM 671  C CA  . ILE A 1 84  ? 16.082  -4.782  -7.966  1.00 94.64 84  A 1 
ATOM 672  C C   . ILE A 1 84  ? 16.403  -5.917  -8.943  1.00 94.61 84  A 1 
ATOM 673  O O   . ILE A 1 84  ? 16.742  -7.016  -8.504  1.00 94.27 84  A 1 
ATOM 674  C CB  . ILE A 1 84  ? 14.561  -4.582  -7.786  1.00 94.26 84  A 1 
ATOM 675  C CG1 . ILE A 1 84  ? 14.256  -3.643  -6.595  1.00 92.31 84  A 1 
ATOM 676  C CG2 . ILE A 1 84  ? 13.806  -5.906  -7.621  1.00 92.47 84  A 1 
ATOM 677  C CD1 . ILE A 1 84  ? 14.729  -4.099  -5.214  1.00 85.86 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? 16.357  -5.660  -10.245 1.00 94.08 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? 16.719  -6.643  -11.278 1.00 93.44 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? 18.199  -7.021  -11.184 1.00 93.66 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? 18.534  -8.202  -11.253 1.00 93.50 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? 16.360  -6.118  -12.681 1.00 92.49 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? 16.875  -7.034  -13.799 1.00 86.56 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? 14.839  -6.019  -12.846 1.00 86.11 85  A 1 
ATOM 685  N N   . ASN A 1 86  ? 19.082  -6.057  -10.939 1.00 95.12 86  A 1 
ATOM 686  C CA  . ASN A 1 86  ? 20.507  -6.333  -10.737 1.00 94.48 86  A 1 
ATOM 687  C C   . ASN A 1 86  ? 20.754  -7.198  -9.488  1.00 94.70 86  A 1 
ATOM 688  O O   . ASN A 1 86  ? 21.531  -8.153  -9.537  1.00 94.58 86  A 1 
ATOM 689  C CB  . ASN A 1 86  ? 21.274  -5.002  -10.653 1.00 94.59 86  A 1 
ATOM 690  C CG  . ASN A 1 86  ? 21.367  -4.277  -11.988 1.00 88.12 86  A 1 
ATOM 691  O OD1 . ASN A 1 86  ? 21.203  -4.836  -13.055 1.00 78.86 86  A 1 
ATOM 692  N ND2 . ASN A 1 86  ? 21.681  -3.004  -11.969 1.00 79.00 86  A 1 
ATOM 693  N N   . LEU A 1 87  ? 20.056  -6.899  -8.379  1.00 95.25 87  A 1 
ATOM 694  C CA  . LEU A 1 87  ? 20.112  -7.715  -7.163  1.00 95.40 87  A 1 
ATOM 695  C C   . LEU A 1 87  ? 19.559  -9.121  -7.400  1.00 95.19 87  A 1 
ATOM 696  O O   . LEU A 1 87  ? 20.179  -10.095 -6.973  1.00 94.56 87  A 1 
ATOM 697  C CB  . LEU A 1 87  ? 19.336  -7.020  -6.032  1.00 95.15 87  A 1 
ATOM 698  C CG  . LEU A 1 87  ? 20.020  -5.769  -5.458  1.00 88.70 87  A 1 
ATOM 699  C CD1 . LEU A 1 87  ? 19.068  -5.081  -4.481  1.00 82.44 87  A 1 
ATOM 700  C CD2 . LEU A 1 87  ? 21.309  -6.110  -4.710  1.00 83.76 87  A 1 
ATOM 701  N N   . HIS A 1 88  ? 18.439  -9.247  -8.098  1.00 94.17 88  A 1 
ATOM 702  C CA  . HIS A 1 88  ? 17.875  -10.534 -8.494  1.00 92.79 88  A 1 
ATOM 703  C C   . HIS A 1 88  ? 18.887  -11.354 -9.305  1.00 93.17 88  A 1 
ATOM 704  O O   . HIS A 1 88  ? 19.124  -12.521 -8.996  1.00 92.61 88  A 1 
ATOM 705  C CB  . HIS A 1 88  ? 16.581  -10.301 -9.282  1.00 91.83 88  A 1 
ATOM 706  C CG  . HIS A 1 88  ? 15.893  -11.574 -9.692  1.00 91.83 88  A 1 
ATOM 707  N ND1 . HIS A 1 88  ? 14.805  -12.135 -9.061  1.00 80.87 88  A 1 
ATOM 708  C CD2 . HIS A 1 88  ? 16.213  -12.388 -10.744 1.00 82.27 88  A 1 
ATOM 709  C CE1 . HIS A 1 88  ? 14.479  -13.260 -9.720  1.00 84.53 88  A 1 
ATOM 710  N NE2 . HIS A 1 88  ? 15.313  -13.454 -10.750 1.00 86.44 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? 19.543  -10.740 -10.287 1.00 93.39 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? 20.588  -11.380 -11.091 1.00 92.66 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? 21.786  -11.849 -10.259 1.00 93.66 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? 22.243  -12.980 -10.416 1.00 93.06 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 22.244  -11.030 -9.306  1.00 94.82 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 23.323  -11.410 -8.391  1.00 94.48 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 22.921  -12.580 -7.472  1.00 95.08 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 23.689  -13.530 -7.286  1.00 94.10 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 23.731  -10.168 -7.586  1.00 94.39 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? 21.691  -12.549 -6.933  1.00 95.02 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? 21.166  -13.613 -6.074  1.00 95.61 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? 20.818  -14.891 -6.848  1.00 95.89 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? 20.748  -15.959 -6.238  1.00 95.24 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? 19.961  -13.086 -5.279  1.00 95.08 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? 20.307  -12.026 -4.217  1.00 93.13 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? 19.027  -11.569 -3.524  1.00 88.39 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? 21.252  -12.557 -3.139  1.00 88.23 91  A 1 
ATOM 728  N N   . MET A 1 92  ? 20.656  -14.821 -8.156  1.00 94.08 92  A 1 
ATOM 729  C CA  . MET A 1 92  ? 20.408  -15.996 -8.999  1.00 93.76 92  A 1 
ATOM 730  C C   . MET A 1 92  ? 21.553  -17.012 -8.923  1.00 94.00 92  A 1 
ATOM 731  O O   . MET A 1 92  ? 21.298  -18.212 -8.840  1.00 92.90 92  A 1 
ATOM 732  C CB  . MET A 1 92  ? 20.158  -15.547 -10.443 1.00 92.41 92  A 1 
ATOM 733  C CG  . MET A 1 92  ? 19.714  -16.700 -11.346 1.00 84.34 92  A 1 
ATOM 734  S SD  . MET A 1 92  ? 19.294  -16.222 -13.043 1.00 80.36 92  A 1 
ATOM 735  C CE  . MET A 1 92  ? 20.894  -15.619 -13.640 1.00 67.77 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? 22.808  -16.558 -8.865  1.00 94.53 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? 23.960  -17.447 -8.693  1.00 93.75 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? 23.895  -18.213 -7.358  1.00 94.42 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? 24.106  -19.428 -7.321  1.00 93.17 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? 25.239  -16.609 -8.807  1.00 93.22 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? 23.511  -17.518 -6.276  1.00 95.53 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? 23.297  -18.125 -4.955  1.00 95.59 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? 22.116  -19.100 -5.008  1.00 95.99 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? 22.213  -20.219 -4.509  1.00 95.04 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? 23.091  -17.032 -3.878  1.00 95.43 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? 24.318  -16.092 -3.817  1.00 92.61 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? 22.819  -17.672 -2.506  1.00 91.99 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? 24.147  -14.886 -2.884  1.00 83.47 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 21.011  -18.711 -5.656  1.00 93.89 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 19.833  -19.553 -5.849  1.00 93.14 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 20.150  -20.856 -6.583  1.00 94.35 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 19.701  -21.919 -6.162  1.00 94.08 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? 20.981  -20.812 -7.615  1.00 94.02 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? 21.437  -22.010 -8.328  1.00 93.65 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? 22.316  -22.912 -7.446  1.00 94.03 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? 22.173  -24.134 -7.494  1.00 93.48 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? 22.182  -21.594 -9.609  1.00 93.38 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? 21.277  -21.012 -10.715 1.00 89.85 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? 22.146  -20.465 -11.845 1.00 82.88 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? 20.333  -22.059 -11.305 1.00 83.08 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? 23.162  -22.338 -6.595  1.00 95.05 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? 23.925  -23.108 -5.602  1.00 94.46 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? 23.017  -23.795 -4.572  1.00 95.40 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? 23.148  -24.995 -4.312  1.00 94.04 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? 22.026  -23.061 -4.041  1.00 95.60 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? 21.021  -23.599 -3.119  1.00 95.34 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? 20.121  -24.646 -3.779  1.00 95.49 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? 19.714  -25.597 -3.114  1.00 94.74 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? 20.167  -22.450 -2.567  1.00 94.78 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? 20.887  -21.532 -1.568  1.00 91.39 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? 19.954  -20.379 -1.210  1.00 86.84 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? 21.256  -22.260 -0.274  1.00 87.13 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? 19.846  -24.519 -5.067  1.00 94.56 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? 19.086  -25.509 -5.834  1.00 93.74 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? 19.759  -26.885 -5.767  1.00 93.43 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? 19.088  -27.882 -5.497  1.00 92.25 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? 18.909  -24.980 -7.264  1.00 92.98 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? 18.087  -25.879 -8.201  1.00 90.00 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? 17.495  -25.040 -9.321  1.00 81.80 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? 18.938  -26.965 -8.873  1.00 81.98 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? 21.076  -26.943 -5.945  1.00 94.23 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? 21.840  -28.193 -5.825  1.00 93.41 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? 21.763  -28.733 -4.397  1.00 93.09 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? 21.508  -29.923 -4.209  1.00 91.69 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 23.303  -27.997 -6.261  1.00 92.74 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 24.111  -29.290 -6.127  1.00 88.26 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 23.386  -27.553 -7.727  1.00 89.41 100 A 1 
ATOM 788  N N   . LEU A 1 101 ? 21.901  -27.864 -3.391  1.00 94.42 101 A 1 
ATOM 789  C CA  . LEU A 1 101 ? 21.777  -28.254 -1.984  1.00 93.34 101 A 1 
ATOM 790  C C   . LEU A 1 101 ? 20.401  -28.867 -1.683  1.00 92.83 101 A 1 
ATOM 791  O O   . LEU A 1 101 ? 20.317  -29.981 -1.159  1.00 92.34 101 A 1 
ATOM 792  C CB  . LEU A 1 101 ? 22.031  -27.017 -1.101  1.00 93.46 101 A 1 
ATOM 793  C CG  . LEU A 1 101 ? 22.031  -27.336 0.410   1.00 84.07 101 A 1 
ATOM 794  C CD1 . LEU A 1 101 ? 23.402  -27.828 0.858   1.00 78.51 101 A 1 
ATOM 795  C CD2 . LEU A 1 101 ? 21.671  -26.084 1.210   1.00 78.32 101 A 1 
ATOM 796  N N   . PHE A 1 102 ? 19.312  -28.174 -2.042  1.00 93.66 102 A 1 
ATOM 797  C CA  . PHE A 1 102 ? 17.950  -28.660 -1.817  1.00 92.11 102 A 1 
ATOM 798  C C   . PHE A 1 102 ? 17.647  -29.933 -2.601  1.00 91.59 102 A 1 
ATOM 799  O O   . PHE A 1 102 ? 16.926  -30.800 -2.099  1.00 89.88 102 A 1 
ATOM 800  C CB  . PHE A 1 102 ? 16.935  -27.566 -2.173  1.00 92.01 102 A 1 
ATOM 801  C CG  . PHE A 1 102 ? 16.868  -26.418 -1.191  1.00 93.15 102 A 1 
ATOM 802  C CD1 . PHE A 1 102 ? 16.675  -26.667 0.182   1.00 89.60 102 A 1 
ATOM 803  C CD2 . PHE A 1 102 ? 16.956  -25.092 -1.647  1.00 91.03 102 A 1 
ATOM 804  C CE1 . PHE A 1 102 ? 16.589  -25.603 1.090   1.00 89.89 102 A 1 
ATOM 805  C CE2 . PHE A 1 102 ? 16.868  -24.028 -0.741  1.00 90.25 102 A 1 
ATOM 806  C CZ  . PHE A 1 102 ? 16.686  -24.281 0.629   1.00 91.73 102 A 1 
ATOM 807  N N   . PHE A 1 103 ? 18.220  -30.071 -3.781  1.00 91.19 103 A 1 
ATOM 808  C CA  . PHE A 1 103 ? 18.130  -31.293 -4.566  1.00 88.48 103 A 1 
ATOM 809  C C   . PHE A 1 103 ? 18.785  -32.472 -3.838  1.00 88.20 103 A 1 
ATOM 810  O O   . PHE A 1 103 ? 18.123  -33.485 -3.620  1.00 86.69 103 A 1 
ATOM 811  C CB  . PHE A 1 103 ? 18.765  -31.054 -5.936  1.00 87.46 103 A 1 
ATOM 812  C CG  . PHE A 1 103 ? 18.736  -32.279 -6.816  1.00 86.86 103 A 1 
ATOM 813  C CD1 . PHE A 1 103 ? 19.897  -33.052 -6.996  1.00 83.13 103 A 1 
ATOM 814  C CD2 . PHE A 1 103 ? 17.539  -32.652 -7.444  1.00 84.07 103 A 1 
ATOM 815  C CE1 . PHE A 1 103 ? 19.862  -34.185 -7.819  1.00 82.24 103 A 1 
ATOM 816  C CE2 . PHE A 1 103 ? 17.506  -33.786 -8.265  1.00 82.44 103 A 1 
ATOM 817  C CZ  . PHE A 1 103 ? 18.667  -34.553 -8.458  1.00 82.76 103 A 1 
ATOM 818  N N   . VAL A 1 104 ? 20.030  -32.328 -3.381  1.00 91.19 104 A 1 
ATOM 819  C CA  . VAL A 1 104 ? 20.758  -33.385 -2.658  1.00 89.17 104 A 1 
ATOM 820  C C   . VAL A 1 104 ? 20.039  -33.761 -1.361  1.00 88.02 104 A 1 
ATOM 821  O O   . VAL A 1 104 ? 19.829  -34.945 -1.092  1.00 86.35 104 A 1 
ATOM 822  C CB  . VAL A 1 104 ? 22.212  -32.950 -2.385  1.00 88.54 104 A 1 
ATOM 823  C CG1 . VAL A 1 104 ? 22.958  -33.934 -1.476  1.00 83.92 104 A 1 
ATOM 824  C CG2 . VAL A 1 104 ? 23.002  -32.862 -3.698  1.00 85.15 104 A 1 
ATOM 825  N N   . VAL A 1 105 ? 19.594  -32.771 -0.571  1.00 90.84 105 A 1 
ATOM 826  C CA  . VAL A 1 105 ? 18.835  -33.014 0.669   1.00 89.34 105 A 1 
ATOM 827  C C   . VAL A 1 105 ? 17.486  -33.676 0.374   1.00 88.17 105 A 1 
ATOM 828  O O   . VAL A 1 105 ? 17.062  -34.584 1.094   1.00 85.07 105 A 1 
ATOM 829  C CB  . VAL A 1 105 ? 18.642  -31.697 1.446   1.00 89.36 105 A 1 
ATOM 830  C CG1 . VAL A 1 105 ? 17.716  -31.864 2.662   1.00 83.98 105 A 1 
ATOM 831  C CG2 . VAL A 1 105 ? 19.985  -31.175 1.972   1.00 84.18 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 16.800  -33.242 -0.684  1.00 88.59 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 15.548  -33.842 -1.143  1.00 85.07 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? 15.722  -35.304 -1.543  1.00 84.77 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? 14.931  -36.147 -1.122  1.00 82.16 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 16.781  -35.602 -2.260  1.00 87.28 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 17.163  -36.966 -2.639  1.00 85.16 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 17.439  -37.847 -1.421  1.00 84.41 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 16.868  -38.925 -1.311  1.00 80.73 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 18.408  -36.900 -3.524  1.00 82.59 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 18.066  -36.392 -4.921  1.00 73.56 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? 17.229  -37.618 -5.939  1.00 70.20 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? 18.645  -38.704 -6.169  1.00 60.42 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? 18.239  -37.361 -0.475  1.00 86.11 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? 18.580  -38.102 0.737   1.00 84.13 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? 17.352  -38.421 1.609   1.00 83.32 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? 17.326  -39.447 2.281   1.00 79.96 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? 19.612  -37.284 1.521   1.00 83.68 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? 16.319  -37.554 1.603   1.00 83.46 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? 15.069  -37.783 2.350   1.00 81.48 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? 14.042  -38.631 1.598   1.00 80.63 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 13.239  -39.295 2.241   1.00 76.33 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? 14.442  -36.443 2.752   1.00 80.53 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 15.177  -35.792 3.930   1.00 74.62 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 14.362  -34.608 4.454   1.00 71.43 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 15.010  -34.021 5.706   1.00 65.24 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 14.162  -32.967 6.310   1.00 58.36 109 A 1 
ATOM 858  N N   . THR A 1 110 ? 14.021  -38.559 0.278   1.00 79.68 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? 13.018  -39.253 -0.552  1.00 76.84 110 A 1 
ATOM 860  C C   . THR A 1 110 ? 13.449  -40.680 -0.894  1.00 76.30 110 A 1 
ATOM 861  O O   . THR A 1 110 ? 12.612  -41.570 -0.984  1.00 70.45 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? 12.731  -38.470 -1.845  1.00 73.45 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? 12.459  -37.114 -1.564  1.00 65.23 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? 11.522  -39.003 -2.605  1.00 65.05 110 A 1 
ATOM 865  N N   . CYS A 1 111 ? 14.738  -40.904 -1.065  1.00 73.70 111 A 1 
ATOM 866  C CA  . CYS A 1 111 ? 15.306  -42.209 -1.376  1.00 71.80 111 A 1 
ATOM 867  C C   . CYS A 1 111 ? 15.870  -42.827 -0.093  1.00 72.16 111 A 1 
ATOM 868  O O   . CYS A 1 111 ? 17.009  -42.557 0.287   1.00 65.55 111 A 1 
ATOM 869  C CB  . CYS A 1 111 ? 16.362  -42.052 -2.474  1.00 67.99 111 A 1 
ATOM 870  S SG  . CYS A 1 111 ? 15.621  -41.343 -3.977  1.00 60.69 111 A 1 
ATOM 871  N N   . SER A 1 112 ? 15.077  -43.650 0.579   1.00 73.89 112 A 1 
ATOM 872  C CA  . SER A 1 112 ? 15.527  -44.406 1.758   1.00 73.63 112 A 1 
ATOM 873  C C   . SER A 1 112 ? 16.631  -45.420 1.433   1.00 75.35 112 A 1 
ATOM 874  O O   . SER A 1 112 ? 17.375  -45.831 2.321   1.00 69.68 112 A 1 
ATOM 875  C CB  . SER A 1 112 ? 14.339  -45.117 2.403   1.00 70.01 112 A 1 
ATOM 876  O OG  . SER A 1 112 ? 13.657  -45.917 1.460   1.00 61.11 112 A 1 
ATOM 877  N N   . SER A 1 113 ? 16.765  -45.791 0.155   1.00 71.20 113 A 1 
ATOM 878  C CA  . SER A 1 113 ? 17.838  -46.624 -0.367  1.00 72.21 113 A 1 
ATOM 879  C C   . SER A 1 113 ? 18.317  -46.112 -1.725  1.00 73.73 113 A 1 
ATOM 880  O O   . SER A 1 113 ? 17.515  -45.770 -2.596  1.00 68.49 113 A 1 
ATOM 881  C CB  . SER A 1 113 ? 17.335  -48.065 -0.486  1.00 66.89 113 A 1 
ATOM 882  O OG  . SER A 1 113 ? 18.357  -48.901 -1.000  1.00 58.27 113 A 1 
ATOM 883  N N   . PHE A 1 114 ? 19.628  -46.126 -1.950  1.00 74.60 114 A 1 
ATOM 884  C CA  . PHE A 1 114 ? 20.224  -45.858 -3.271  1.00 74.10 114 A 1 
ATOM 885  C C   . PHE A 1 114 ? 19.722  -46.816 -4.374  1.00 77.10 114 A 1 
ATOM 886  O O   . PHE A 1 114 ? 19.882  -46.526 -5.560  1.00 72.73 114 A 1 
ATOM 887  C CB  . PHE A 1 114 ? 21.751  -45.933 -3.162  1.00 68.70 114 A 1 
ATOM 888  C CG  . PHE A 1 114 ? 22.393  -44.714 -2.526  1.00 62.79 114 A 1 
ATOM 889  C CD1 . PHE A 1 114 ? 22.657  -43.578 -3.318  1.00 60.25 114 A 1 
ATOM 890  C CD2 . PHE A 1 114 ? 22.740  -44.709 -1.166  1.00 56.95 114 A 1 
ATOM 891  C CE1 . PHE A 1 114 ? 23.265  -42.446 -2.752  1.00 51.13 114 A 1 
ATOM 892  C CE2 . PHE A 1 114 ? 23.344  -43.577 -0.595  1.00 51.90 114 A 1 
ATOM 893  C CZ  . PHE A 1 114 ? 23.609  -42.442 -1.388  1.00 50.82 114 A 1 
ATOM 894  N N   . ALA A 1 115 ? 19.099  -47.935 -3.992  1.00 76.04 115 A 1 
ATOM 895  C CA  . ALA A 1 115 ? 18.473  -48.861 -4.931  1.00 77.83 115 A 1 
ATOM 896  C C   . ALA A 1 115 ? 17.211  -48.277 -5.602  1.00 79.42 115 A 1 
ATOM 897  O O   . ALA A 1 115 ? 16.932  -48.621 -6.750  1.00 74.86 115 A 1 
ATOM 898  C CB  . ALA A 1 115 ? 18.157  -50.162 -4.191  1.00 75.94 115 A 1 
ATOM 899  N N   . ASP A 1 116 ? 16.488  -47.354 -4.934  1.00 75.41 116 A 1 
ATOM 900  C CA  . ASP A 1 116 ? 15.276  -46.736 -5.490  1.00 75.69 116 A 1 
ATOM 901  C C   . ASP A 1 116 ? 15.582  -45.815 -6.678  1.00 77.18 116 A 1 
ATOM 902  O O   . ASP A 1 116 ? 14.783  -45.704 -7.609  1.00 74.24 116 A 1 
ATOM 903  C CB  . ASP A 1 116 ? 14.522  -45.982 -4.390  1.00 72.11 116 A 1 
ATOM 904  C CG  . ASP A 1 116 ? 13.906  -46.935 -3.363  1.00 65.53 116 A 1 
ATOM 905  O OD1 . ASP A 1 116 ? 13.362  -47.984 -3.798  1.00 62.13 116 A 1 
ATOM 906  O OD2 . ASP A 1 116 ? 13.985  -46.602 -2.165  1.00 61.54 116 A 1 
ATOM 907  N N   . LEU A 1 117 ? 16.786  -45.228 -6.703  1.00 75.86 117 A 1 
ATOM 908  C CA  . LEU A 1 117 ? 17.298  -44.443 -7.831  1.00 76.41 117 A 1 
ATOM 909  C C   . LEU A 1 117 ? 17.529  -45.261 -9.104  1.00 79.19 117 A 1 
ATOM 910  O O   . LEU A 1 117 ? 17.572  -44.691 -10.194 1.00 74.96 117 A 1 
ATOM 911  C CB  . LEU A 1 117 ? 18.622  -43.794 -7.399  1.00 72.50 117 A 1 
ATOM 912  C CG  . LEU A 1 117 ? 18.408  -42.408 -6.793  1.00 65.62 117 A 1 
ATOM 913  C CD1 . LEU A 1 117 ? 19.585  -42.086 -5.883  1.00 62.74 117 A 1 
ATOM 914  C CD2 . LEU A 1 117 ? 18.305  -41.384 -7.922  1.00 62.06 117 A 1 
ATOM 915  N N   . LYS A 1 118 ? 17.679  -46.583 -8.970  1.00 79.05 118 A 1 
ATOM 916  C CA  . LYS A 1 118 ? 17.814  -47.471 -10.135 1.00 80.42 118 A 1 
ATOM 917  C C   . LYS A 1 118 ? 16.480  -47.714 -10.839 1.00 83.38 118 A 1 
ATOM 918  O O   . LYS A 1 118 ? 16.485  -48.225 -11.954 1.00 81.08 118 A 1 
ATOM 919  C CB  . LYS A 1 118 ? 18.468  -48.800 -9.735  1.00 77.74 118 A 1 
ATOM 920  C CG  . LYS A 1 118 ? 19.915  -48.624 -9.260  1.00 71.40 118 A 1 
ATOM 921  C CD  . LYS A 1 118 ? 20.556  -49.994 -9.009  1.00 66.76 118 A 1 
ATOM 922  C CE  . LYS A 1 118 ? 22.022  -49.829 -8.599  1.00 60.66 118 A 1 
ATOM 923  N NZ  . LYS A 1 118 ? 22.686  -51.143 -8.389  1.00 52.37 118 A 1 
ATOM 924  N N   . ARG A 1 119 ? 15.351  -47.354 -10.218 1.00 80.07 119 A 1 
ATOM 925  C CA  . ARG A 1 119 ? 14.039  -47.421 -10.863 1.00 82.81 119 A 1 
ATOM 926  C C   . ARG A 1 119 ? 13.900  -46.249 -11.836 1.00 85.56 119 A 1 
ATOM 927  O O   . ARG A 1 119 ? 13.945  -45.097 -11.393 1.00 83.92 119 A 1 
ATOM 928  C CB  . ARG A 1 119 ? 12.912  -47.421 -9.826  1.00 80.31 119 A 1 
ATOM 929  C CG  . ARG A 1 119 ? 12.957  -48.665 -8.934  1.00 73.91 119 A 1 
ATOM 930  C CD  . ARG A 1 119 ? 11.763  -48.674 -7.983  1.00 71.96 119 A 1 
ATOM 931  N NE  . ARG A 1 119 ? 11.805  -49.835 -7.077  1.00 65.49 119 A 1 
ATOM 932  C CZ  . ARG A 1 119 ? 10.819  -50.256 -6.304  1.00 59.31 119 A 1 
ATOM 933  N NH1 . ARG A 1 119 ? 9.659   -49.669 -6.282  1.00 56.74 119 A 1 
ATOM 934  N NH2 . ARG A 1 119 ? 10.988  -51.285 -5.524  1.00 52.05 119 A 1 
ATOM 935  N N   . PRO A 1 120 ? 13.714  -46.506 -13.134 1.00 84.23 120 A 1 
ATOM 936  C CA  . PRO A 1 120 ? 13.696  -45.453 -14.152 1.00 86.04 120 A 1 
ATOM 937  C C   . PRO A 1 120 ? 12.609  -44.403 -13.890 1.00 87.21 120 A 1 
ATOM 938  O O   . PRO A 1 120 ? 12.838  -43.217 -14.107 1.00 84.55 120 A 1 
ATOM 939  C CB  . PRO A 1 120 ? 13.502  -46.186 -15.487 1.00 84.02 120 A 1 
ATOM 940  C CG  . PRO A 1 120 ? 12.871  -47.520 -15.103 1.00 79.89 120 A 1 
ATOM 941  C CD  . PRO A 1 120 ? 13.484  -47.807 -13.744 1.00 82.53 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? 11.466  -44.804 -13.320 1.00 85.51 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? 10.363  -43.909 -12.958 1.00 86.23 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? 10.759  -42.875 -11.894 1.00 86.42 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? 10.441  -41.692 -12.015 1.00 84.51 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? 9.203   -44.743 -12.409 1.00 84.66 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? 8.620   -45.723 -13.434 1.00 73.22 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? 7.517   -46.611 -12.843 1.00 69.92 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? 6.976   -47.433 -13.614 1.00 63.59 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? 7.256   -46.495 -11.622 1.00 64.01 121 A 1 
ATOM 951  N N   . VAL A 1 122 ? 11.475  -43.299 -10.852 1.00 83.99 122 A 1 
ATOM 952  C CA  . VAL A 1 122 ? 11.915  -42.425 -9.755  1.00 83.69 122 A 1 
ATOM 953  C C   . VAL A 1 122 ? 13.000  -41.474 -10.249 1.00 85.13 122 A 1 
ATOM 954  O O   . VAL A 1 122 ? 12.909  -40.269 -10.011 1.00 84.10 122 A 1 
ATOM 955  C CB  . VAL A 1 122 ? 12.398  -43.239 -8.539  1.00 81.87 122 A 1 
ATOM 956  C CG1 . VAL A 1 122 ? 12.863  -42.332 -7.392  1.00 74.81 122 A 1 
ATOM 957  C CG2 . VAL A 1 122 ? 11.282  -44.135 -7.998  1.00 75.21 122 A 1 
ATOM 958  N N   . ALA A 1 123 ? 13.972  -41.987 -10.993 1.00 84.56 123 A 1 
ATOM 959  C CA  . ALA A 1 123 ? 15.039  -41.181 -11.579 1.00 84.50 123 A 1 
ATOM 960  C C   . ALA A 1 123 ? 14.484  -40.099 -12.523 1.00 86.13 123 A 1 
ATOM 961  O O   . ALA A 1 123 ? 14.867  -38.932 -12.422 1.00 85.55 123 A 1 
ATOM 962  C CB  . ALA A 1 123 ? 16.012  -42.119 -12.301 1.00 83.45 123 A 1 
ATOM 963  N N   . PHE A 1 124 ? 13.519  -40.448 -13.365 1.00 88.03 124 A 1 
ATOM 964  C CA  . PHE A 1 124 ? 12.882  -39.510 -14.289 1.00 88.62 124 A 1 
ATOM 965  C C   . PHE A 1 124 ? 12.072  -38.429 -13.560 1.00 88.91 124 A 1 
ATOM 966  O O   . PHE A 1 124 ? 12.213  -37.244 -13.858 1.00 87.64 124 A 1 
ATOM 967  C CB  . PHE A 1 124 ? 12.009  -40.306 -15.262 1.00 88.44 124 A 1 
ATOM 968  C CG  . PHE A 1 124 ? 11.466  -39.486 -16.408 1.00 82.21 124 A 1 
ATOM 969  C CD1 . PHE A 1 124 ? 10.093  -39.212 -16.504 1.00 75.93 124 A 1 
ATOM 970  C CD2 . PHE A 1 124 ? 12.340  -39.037 -17.413 1.00 75.40 124 A 1 
ATOM 971  C CE1 . PHE A 1 124 ? 9.593   -38.507 -17.609 1.00 71.48 124 A 1 
ATOM 972  C CE2 . PHE A 1 124 ? 11.840  -38.324 -18.517 1.00 72.94 124 A 1 
ATOM 973  C CZ  . PHE A 1 124 ? 10.464  -38.062 -18.616 1.00 73.91 124 A 1 
ATOM 974  N N   . LYS A 1 125 ? 11.278  -38.803 -12.540 1.00 87.61 125 A 1 
ATOM 975  C CA  . LYS A 1 125 ? 10.513  -37.853 -11.714 1.00 86.69 125 A 1 
ATOM 976  C C   . LYS A 1 125 ? 11.422  -36.843 -11.008 1.00 87.43 125 A 1 
ATOM 977  O O   . LYS A 1 125 ? 11.113  -35.650 -10.970 1.00 86.34 125 A 1 
ATOM 978  C CB  . LYS A 1 125 ? 9.675   -38.652 -10.704 1.00 85.20 125 A 1 
ATOM 979  C CG  . LYS A 1 125 ? 8.749   -37.769 -9.852  1.00 74.70 125 A 1 
ATOM 980  C CD  . LYS A 1 125 ? 7.954   -38.635 -8.863  1.00 73.26 125 A 1 
ATOM 981  C CE  . LYS A 1 125 ? 7.038   -37.773 -7.990  1.00 63.59 125 A 1 
ATOM 982  N NZ  . LYS A 1 125 ? 6.343   -38.583 -6.955  1.00 58.59 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 12.532  -37.311 -10.461 1.00 86.53 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 13.519  -36.469 -9.776  1.00 86.16 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 14.243  -35.548 -10.762 1.00 88.12 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 14.403  -34.360 -10.479 1.00 87.72 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 14.490  -37.368 -8.996  1.00 84.50 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 15.653  -36.572 -8.434  1.00 79.20 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 13.787  -38.036 -7.801  1.00 79.19 126 A 1 
ATOM 990  N N   . PHE A 1 127 ? 14.612  -36.053 -11.931 1.00 87.01 127 A 1 
ATOM 991  C CA  . PHE A 1 127 ? 15.233  -35.258 -12.991 1.00 87.25 127 A 1 
ATOM 992  C C   . PHE A 1 127 ? 14.307  -34.142 -13.485 1.00 89.48 127 A 1 
ATOM 993  O O   . PHE A 1 127 ? 14.717  -32.986 -13.530 1.00 89.54 127 A 1 
ATOM 994  C CB  . PHE A 1 127 ? 15.644  -36.184 -14.133 1.00 86.32 127 A 1 
ATOM 995  C CG  . PHE A 1 127 ? 16.290  -35.442 -15.282 1.00 80.94 127 A 1 
ATOM 996  C CD1 . PHE A 1 127 ? 15.554  -35.144 -16.446 1.00 76.21 127 A 1 
ATOM 997  C CD2 . PHE A 1 127 ? 17.628  -35.021 -15.180 1.00 74.05 127 A 1 
ATOM 998  C CE1 . PHE A 1 127 ? 16.157  -34.437 -17.499 1.00 70.77 127 A 1 
ATOM 999  C CE2 . PHE A 1 127 ? 18.232  -34.312 -16.232 1.00 71.52 127 A 1 
ATOM 1000 C CZ  . PHE A 1 127 ? 17.495  -34.020 -17.395 1.00 72.10 127 A 1 
ATOM 1001 N N   . ILE A 1 128 ? 13.037  -34.455 -13.779 1.00 89.72 128 A 1 
ATOM 1002 C CA  . ILE A 1 128 ? 12.045  -33.442 -14.179 1.00 90.73 128 A 1 
ATOM 1003 C C   . ILE A 1 128 ? 11.913  -32.366 -13.106 1.00 91.00 128 A 1 
ATOM 1004 O O   . ILE A 1 128 ? 11.924  -31.182 -13.427 1.00 90.47 128 A 1 
ATOM 1005 C CB  . ILE A 1 128 ? 10.678  -34.094 -14.488 1.00 91.02 128 A 1 
ATOM 1006 C CG1 . ILE A 1 128 ? 10.775  -34.858 -15.821 1.00 86.21 128 A 1 
ATOM 1007 C CG2 . ILE A 1 128 ? 9.548   -33.049 -14.556 1.00 84.05 128 A 1 
ATOM 1008 C CD1 . ILE A 1 128 ? 9.512   -35.644 -16.164 1.00 75.41 128 A 1 
ATOM 1009 N N   . ARG A 1 129 ? 11.824  -32.743 -11.823 1.00 89.64 129 A 1 
ATOM 1010 C CA  . ARG A 1 129 ? 11.742  -31.778 -10.719 1.00 88.67 129 A 1 
ATOM 1011 C C   . ARG A 1 129 ? 12.952  -30.843 -10.692 1.00 90.00 129 A 1 
ATOM 1012 O O   . ARG A 1 129 ? 12.772  -29.639 -10.535 1.00 88.78 129 A 1 
ATOM 1013 C CB  . ARG A 1 129 ? 11.571  -32.529 -9.389  1.00 86.87 129 A 1 
ATOM 1014 C CG  . ARG A 1 129 ? 11.415  -31.554 -8.213  1.00 78.83 129 A 1 
ATOM 1015 C CD  . ARG A 1 129 ? 11.315  -32.292 -6.879  1.00 77.46 129 A 1 
ATOM 1016 N NE  . ARG A 1 129 ? 10.017  -32.960 -6.706  1.00 71.93 129 A 1 
ATOM 1017 C CZ  . ARG A 1 129 ? 9.816   -34.052 -5.990  1.00 67.86 129 A 1 
ATOM 1018 N NH1 . ARG A 1 129 ? 10.790  -34.725 -5.455  1.00 61.53 129 A 1 
ATOM 1019 N NH2 . ARG A 1 129 ? 8.619   -34.496 -5.776  1.00 59.91 129 A 1 
ATOM 1020 N N   . PHE A 1 130 ? 14.151  -31.377 -10.869 1.00 88.42 130 A 1 
ATOM 1021 C CA  . PHE A 1 130 ? 15.369  -30.571 -10.920 1.00 88.82 130 A 1 
ATOM 1022 C C   . PHE A 1 130 ? 15.350  -29.579 -12.087 1.00 91.29 130 A 1 
ATOM 1023 O O   . PHE A 1 130 ? 15.643  -28.400 -11.897 1.00 91.35 130 A 1 
ATOM 1024 C CB  . PHE A 1 130 ? 16.583  -31.497 -11.007 1.00 88.30 130 A 1 
ATOM 1025 C CG  . PHE A 1 130 ? 17.894  -30.747 -11.020 1.00 88.82 130 A 1 
ATOM 1026 C CD1 . PHE A 1 130 ? 18.537  -30.459 -12.238 1.00 85.05 130 A 1 
ATOM 1027 C CD2 . PHE A 1 130 ? 18.463  -30.315 -9.811  1.00 85.69 130 A 1 
ATOM 1028 C CE1 . PHE A 1 130 ? 19.752  -29.755 -12.241 1.00 84.33 130 A 1 
ATOM 1029 C CE2 . PHE A 1 130 ? 19.678  -29.611 -9.811  1.00 84.84 130 A 1 
ATOM 1030 C CZ  . PHE A 1 130 ? 20.325  -29.334 -11.027 1.00 85.41 130 A 1 
ATOM 1031 N N   . VAL A 1 131 ? 14.959  -30.028 -13.279 1.00 92.61 131 A 1 
ATOM 1032 C CA  . VAL A 1 131 ? 14.846  -29.168 -14.467 1.00 92.69 131 A 1 
ATOM 1033 C C   . VAL A 1 131 ? 13.808  -28.066 -14.246 1.00 93.19 131 A 1 
ATOM 1034 O O   . VAL A 1 131 ? 14.097  -26.902 -14.501 1.00 93.02 131 A 1 
ATOM 1035 C CB  . VAL A 1 131 ? 14.525  -30.004 -15.722 1.00 92.95 131 A 1 
ATOM 1036 C CG1 . VAL A 1 131 ? 14.244  -29.127 -16.947 1.00 87.97 131 A 1 
ATOM 1037 C CG2 . VAL A 1 131 ? 15.708  -30.910 -16.082 1.00 87.58 131 A 1 
ATOM 1038 N N   . LEU A 1 132 ? 12.629  -28.402 -13.707 1.00 91.66 132 A 1 
ATOM 1039 C CA  . LEU A 1 132 ? 11.587  -27.419 -13.395 1.00 90.97 132 A 1 
ATOM 1040 C C   . LEU A 1 132 ? 12.051  -26.405 -12.344 1.00 91.64 132 A 1 
ATOM 1041 O O   . LEU A 1 132 ? 11.807  -25.212 -12.501 1.00 91.23 132 A 1 
ATOM 1042 C CB  . LEU A 1 132 ? 10.318  -28.140 -12.914 1.00 90.19 132 A 1 
ATOM 1043 C CG  . LEU A 1 132 ? 9.554   -28.910 -14.006 1.00 84.08 132 A 1 
ATOM 1044 C CD1 . LEU A 1 132 ? 8.386   -29.655 -13.361 1.00 77.19 132 A 1 
ATOM 1045 C CD2 . LEU A 1 132 ? 8.992   -27.991 -15.091 1.00 75.83 132 A 1 
ATOM 1046 N N   . ALA A 1 133 ? 12.752  -26.849 -11.304 1.00 90.59 133 A 1 
ATOM 1047 C CA  . ALA A 1 133 ? 13.301  -25.951 -10.294 1.00 89.58 133 A 1 
ATOM 1048 C C   . ALA A 1 133 ? 14.378  -25.025 -10.877 1.00 90.91 133 A 1 
ATOM 1049 O O   . ALA A 1 133 ? 14.374  -23.829 -10.594 1.00 90.54 133 A 1 
ATOM 1050 C CB  . ALA A 1 133 ? 13.837  -26.790 -9.135  1.00 89.30 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? 15.246  -25.530 -11.745 1.00 93.20 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? 16.226  -24.710 -12.468 1.00 92.38 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? 15.540  -23.653 -13.333 1.00 92.16 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? 15.945  -22.494 -13.297 1.00 92.29 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? 17.148  -25.615 -13.297 1.00 92.65 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? 18.250  -24.805 -14.000 1.00 87.70 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? 19.105  -25.682 -14.911 1.00 84.60 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? 20.112  -24.790 -15.651 1.00 77.42 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? 20.890  -25.548 -16.666 1.00 67.99 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? 14.495  -24.033 -14.064 1.00 92.26 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? 13.701  -23.093 -14.858 1.00 91.37 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? 13.025  -22.042 -13.975 1.00 91.89 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? 13.067  -20.864 -14.311 1.00 90.45 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? 12.657  -23.856 -15.690 1.00 92.08 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? 13.234  -24.667 -16.864 1.00 85.85 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? 12.129  -25.511 -17.492 1.00 79.05 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? 13.830  -23.770 -17.951 1.00 79.15 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? 12.472  -22.443 -12.823 1.00 91.81 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? 11.852  -21.517 -11.879 1.00 89.92 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? 12.857  -20.500 -11.312 1.00 90.58 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? 12.510  -19.335 -11.168 1.00 89.00 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? 11.178  -22.320 -10.761 1.00 89.20 136 A 1 
ATOM 1073 N N   . VAL A 1 137 ? 14.092  -20.903 -11.022 1.00 92.40 137 A 1 
ATOM 1074 C CA  . VAL A 1 137 ? 15.144  -19.978 -10.557 1.00 92.44 137 A 1 
ATOM 1075 C C   . VAL A 1 137 ? 15.619  -19.064 -11.686 1.00 92.55 137 A 1 
ATOM 1076 O O   . VAL A 1 137 ? 15.744  -17.862 -11.485 1.00 91.46 137 A 1 
ATOM 1077 C CB  . VAL A 1 137 ? 16.324  -20.746 -9.932  1.00 92.00 137 A 1 
ATOM 1078 C CG1 . VAL A 1 137 ? 17.483  -19.821 -9.544  1.00 86.24 137 A 1 
ATOM 1079 C CG2 . VAL A 1 137 ? 15.884  -21.462 -8.651  1.00 86.48 137 A 1 
ATOM 1080 N N   . THR A 1 138 ? 15.858  -19.615 -12.872 1.00 92.81 138 A 1 
ATOM 1081 C CA  . THR A 1 138 ? 16.401  -18.859 -14.016 1.00 91.35 138 A 1 
ATOM 1082 C C   . THR A 1 138 ? 15.391  -17.854 -14.571 1.00 90.99 138 A 1 
ATOM 1083 O O   . THR A 1 138 ? 15.746  -16.710 -14.825 1.00 88.95 138 A 1 
ATOM 1084 C CB  . THR A 1 138 ? 16.867  -19.807 -15.133 1.00 90.98 138 A 1 
ATOM 1085 O OG1 . THR A 1 138 ? 17.741  -20.787 -14.623 1.00 83.55 138 A 1 
ATOM 1086 C CG2 . THR A 1 138 ? 17.629  -19.082 -16.237 1.00 80.17 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? 14.119  -18.258 -14.691 1.00 92.65 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? 13.028  -17.429 -15.215 1.00 91.46 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? 12.126  -16.889 -14.092 1.00 91.62 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? 10.975  -16.516 -14.318 1.00 89.25 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? 12.248  -18.224 -16.279 1.00 90.95 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? 13.108  -18.700 -17.438 1.00 87.31 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? 14.160  -18.177 -17.760 1.00 76.31 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? 12.698  -19.749 -18.108 1.00 77.57 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 12.623  -16.871 -12.844 1.00 91.19 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 11.846  -16.477 -11.671 1.00 89.78 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 11.289  -15.063 -11.759 1.00 91.44 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? 10.137  -14.835 -11.388 1.00 90.20 140 A 1 
ATOM 1099 N N   . LEU A 1 141 ? 12.060  -14.132 -12.315 1.00 91.03 141 A 1 
ATOM 1100 C CA  . LEU A 1 141 ? 11.611  -12.759 -12.535 1.00 91.33 141 A 1 
ATOM 1101 C C   . LEU A 1 141 ? 10.398  -12.700 -13.471 1.00 92.36 141 A 1 
ATOM 1102 O O   . LEU A 1 141 ? 9.413   -12.036 -13.160 1.00 91.61 141 A 1 
ATOM 1103 C CB  . LEU A 1 141 ? 12.782  -11.938 -13.098 1.00 89.75 141 A 1 
ATOM 1104 C CG  . LEU A 1 141 ? 12.449  -10.450 -13.312 1.00 84.69 141 A 1 
ATOM 1105 C CD1 . LEU A 1 141 ? 12.130  -9.748  -11.993 1.00 77.16 141 A 1 
ATOM 1106 C CD2 . LEU A 1 141 ? 13.645  -9.753  -13.950 1.00 78.11 141 A 1 
ATOM 1107 N N   . GLU A 1 142 ? 10.454  -13.427 -14.584 1.00 90.76 142 A 1 
ATOM 1108 C CA  . GLU A 1 142 ? 9.361   -13.482 -15.556 1.00 91.41 142 A 1 
ATOM 1109 C C   . GLU A 1 142 ? 8.106   -14.110 -14.944 1.00 91.64 142 A 1 
ATOM 1110 O O   . GLU A 1 142 ? 7.015   -13.566 -15.087 1.00 89.77 142 A 1 
ATOM 1111 C CB  . GLU A 1 142 ? 9.840   -14.259 -16.788 1.00 90.91 142 A 1 
ATOM 1112 C CG  . GLU A 1 142 ? 8.828   -14.183 -17.939 1.00 80.62 142 A 1 
ATOM 1113 C CD  . GLU A 1 142 ? 9.272   -14.955 -19.189 1.00 73.15 142 A 1 
ATOM 1114 O OE1 . GLU A 1 142 ? 8.429   -15.048 -20.110 1.00 63.79 142 A 1 
ATOM 1115 O OE2 . GLU A 1 142 ? 10.415  -15.456 -19.207 1.00 64.36 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? 8.254   -15.197 -14.175 1.00 90.64 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? 7.156   -15.837 -13.449 1.00 89.95 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? 6.446   -14.856 -12.502 1.00 91.32 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? 5.218   -14.766 -12.503 1.00 90.89 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? 7.727   -17.033 -12.661 1.00 88.66 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? 6.658   -17.840 -11.900 1.00 79.52 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? 5.926   -18.802 -12.833 1.00 71.70 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? 7.311   -18.651 -10.786 1.00 73.12 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 7.212   -14.115 -11.703 1.00 92.57 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 6.665   -13.124 -10.774 1.00 92.57 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 5.980   -11.976 -11.518 1.00 92.92 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 4.898   -11.547 -11.119 1.00 92.90 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 7.784   -12.592 -9.875  1.00 92.07 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? 8.382   -13.611 -8.888  1.00 90.96 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? 9.470   -12.904 -8.091  1.00 84.23 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 7.368   -14.188 -7.905  1.00 82.94 144 A 1 
ATOM 1132 N N   . MET A 1 145 ? 6.563   -11.520 -12.620 1.00 92.35 145 A 1 
ATOM 1133 C CA  . MET A 1 145 ? 5.952   -10.485 -13.449 1.00 92.17 145 A 1 
ATOM 1134 C C   . MET A 1 145 ? 4.638   -10.950 -14.072 1.00 92.67 145 A 1 
ATOM 1135 O O   . MET A 1 145 ? 3.674   -10.193 -14.042 1.00 92.49 145 A 1 
ATOM 1136 C CB  . MET A 1 145 ? 6.933   -10.017 -14.526 1.00 91.84 145 A 1 
ATOM 1137 C CG  . MET A 1 145 ? 8.017   -9.099  -13.942 1.00 86.43 145 A 1 
ATOM 1138 S SD  . MET A 1 145 ? 7.456   -7.683  -12.946 1.00 77.40 145 A 1 
ATOM 1139 C CE  . MET A 1 145 ? 6.148   -7.003  -13.992 1.00 65.92 145 A 1 
ATOM 1140 N N   . LYS A 1 146 ? 4.547   -12.191 -14.526 1.00 90.92 146 A 1 
ATOM 1141 C CA  . LYS A 1 146 ? 3.286   -12.749 -15.040 1.00 90.85 146 A 1 
ATOM 1142 C C   . LYS A 1 146 ? 2.202   -12.830 -13.967 1.00 92.49 146 A 1 
ATOM 1143 O O   . LYS A 1 146 ? 1.056   -12.482 -14.238 1.00 92.25 146 A 1 
ATOM 1144 C CB  . LYS A 1 146 ? 3.539   -14.121 -15.696 1.00 92.00 146 A 1 
ATOM 1145 C CG  . LYS A 1 146 ? 4.330   -14.024 -17.015 1.00 87.39 146 A 1 
ATOM 1146 C CD  . LYS A 1 146 ? 3.508   -13.389 -18.146 1.00 81.39 146 A 1 
ATOM 1147 C CE  . LYS A 1 146 ? 4.415   -12.886 -19.274 1.00 74.68 146 A 1 
ATOM 1148 N NZ  . LYS A 1 146 ? 3.779   -11.747 -19.975 1.00 63.76 146 A 1 
ATOM 1149 N N   . LEU A 1 147 ? 2.553   -13.214 -12.737 1.00 92.05 147 A 1 
ATOM 1150 C CA  . LEU A 1 147 ? 1.606   -13.166 -11.615 1.00 92.03 147 A 1 
ATOM 1151 C C   . LEU A 1 147 ? 1.134   -11.737 -11.325 1.00 92.41 147 A 1 
ATOM 1152 O O   . LEU A 1 147 ? -0.049  -11.523 -11.053 1.00 91.35 147 A 1 
ATOM 1153 C CB  . LEU A 1 147 ? 2.250   -13.781 -10.362 1.00 90.96 147 A 1 
ATOM 1154 C CG  . LEU A 1 147 ? 2.409   -15.311 -10.406 1.00 82.93 147 A 1 
ATOM 1155 C CD1 . LEU A 1 147 ? 3.206   -15.772 -9.187  1.00 76.03 147 A 1 
ATOM 1156 C CD2 . LEU A 1 147 ? 1.054   -16.025 -10.377 1.00 76.00 147 A 1 
ATOM 1157 N N   . PHE A 1 148 ? 2.033   -10.767 -11.405 1.00 92.81 148 A 1 
ATOM 1158 C CA  . PHE A 1 148 ? 1.689   -9.360  -11.228 1.00 92.00 148 A 1 
ATOM 1159 C C   . PHE A 1 148 ? 0.778   -8.839  -12.351 1.00 92.51 148 A 1 
ATOM 1160 O O   . PHE A 1 148 ? -0.236  -8.207  -12.059 1.00 92.45 148 A 1 
ATOM 1161 C CB  . PHE A 1 148 ? 2.975   -8.539  -11.103 1.00 91.16 148 A 1 
ATOM 1162 C CG  . PHE A 1 148 ? 2.698   -7.078  -10.856 1.00 90.34 148 A 1 
ATOM 1163 C CD1 . PHE A 1 148 ? 2.710   -6.170  -11.928 1.00 85.37 148 A 1 
ATOM 1164 C CD2 . PHE A 1 148 ? 2.358   -6.636  -9.567  1.00 86.40 148 A 1 
ATOM 1165 C CE1 . PHE A 1 148 ? 2.375   -4.825  -11.707 1.00 84.25 148 A 1 
ATOM 1166 C CE2 . PHE A 1 148 ? 2.022   -5.289  -9.347  1.00 84.48 148 A 1 
ATOM 1167 C CZ  . PHE A 1 148 ? 2.025   -4.383  -10.420 1.00 84.96 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? 1.071   -9.153  -13.609 1.00 90.65 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? 0.244   -8.800  -14.774 1.00 90.66 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? -1.183  -9.353  -14.656 1.00 90.95 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? -2.147  -8.640  -14.925 1.00 89.85 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? 0.890   -9.349  -16.063 1.00 90.47 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? 2.119   -8.565  -16.550 1.00 84.58 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? 2.863   -9.273  -17.703 1.00 81.23 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? 4.043   -8.949  -17.952 1.00 72.77 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? 2.306   -10.193 -18.345 1.00 74.66 149 A 1 
ATOM 1177 N N   . ILE A 1 150 ? -1.344  -10.598 -14.181 1.00 92.11 150 A 1 
ATOM 1178 C CA  . ILE A 1 150 ? -2.668  -11.185 -13.913 1.00 92.06 150 A 1 
ATOM 1179 C C   . ILE A 1 150 ? -3.414  -10.357 -12.860 1.00 92.10 150 A 1 
ATOM 1180 O O   . ILE A 1 150 ? -4.583  -10.024 -13.051 1.00 91.26 150 A 1 
ATOM 1181 C CB  . ILE A 1 150 ? -2.534  -12.665 -13.483 1.00 92.10 150 A 1 
ATOM 1182 C CG1 . ILE A 1 150 ? -2.035  -13.529 -14.664 1.00 88.22 150 A 1 
ATOM 1183 C CG2 . ILE A 1 150 ? -3.875  -13.224 -12.965 1.00 86.59 150 A 1 
ATOM 1184 C CD1 . ILE A 1 150 ? -1.501  -14.905 -14.237 1.00 82.07 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? -2.747  -9.996  -11.768 1.00 92.86 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? -3.356  -9.174  -10.725 1.00 91.71 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? -3.726  -7.768  -11.234 1.00 91.94 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? -4.785  -7.254  -10.868 1.00 91.09 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? -2.409  -9.121  -9.525  1.00 91.00 151 A 1 
ATOM 1190 N N   . GLN A 1 152 ? -2.913  -7.160  -12.089 1.00 92.83 152 A 1 
ATOM 1191 C CA  . GLN A 1 152 ? -3.254  -5.893  -12.743 1.00 91.80 152 A 1 
ATOM 1192 C C   . GLN A 1 152 ? -4.463  -6.032  -13.670 1.00 92.26 152 A 1 
ATOM 1193 O O   . GLN A 1 152 ? -5.360  -5.199  -13.612 1.00 90.96 152 A 1 
ATOM 1194 C CB  . GLN A 1 152 ? -2.065  -5.342  -13.536 1.00 89.57 152 A 1 
ATOM 1195 C CG  . GLN A 1 152 ? -0.980  -4.779  -12.618 1.00 81.13 152 A 1 
ATOM 1196 C CD  . GLN A 1 152 ? -0.022  -3.904  -13.411 1.00 77.81 152 A 1 
ATOM 1197 O OE1 . GLN A 1 152 ? 0.601   -4.316  -14.374 1.00 69.14 152 A 1 
ATOM 1198 N NE2 . GLN A 1 152 ? 0.116   -2.651  -13.047 1.00 64.55 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? -4.545  -7.106  -14.460 1.00 92.02 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? -5.725  -7.383  -15.285 1.00 91.75 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? -7.008  -7.512  -14.458 1.00 92.92 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? -8.059  -7.013  -14.860 1.00 91.89 153 A 1 
ATOM 1203 N N   . LEU A 1 154 ? -6.919  -8.113  -13.259 1.00 93.17 154 A 1 
ATOM 1204 C CA  . LEU A 1 154 ? -8.034  -8.151  -12.307 1.00 93.14 154 A 1 
ATOM 1205 C C   . LEU A 1 154 ? -8.398  -6.753  -11.796 1.00 93.27 154 A 1 
ATOM 1206 O O   . LEU A 1 154 ? -9.581  -6.434  -11.742 1.00 92.59 154 A 1 
ATOM 1207 C CB  . LEU A 1 154 ? -7.703  -9.078  -11.127 1.00 92.81 154 A 1 
ATOM 1208 C CG  . LEU A 1 154 ? -7.611  -10.576 -11.474 1.00 85.97 154 A 1 
ATOM 1209 C CD1 . LEU A 1 154 ? -7.136  -11.348 -10.241 1.00 80.02 154 A 1 
ATOM 1210 C CD2 . LEU A 1 154 ? -8.958  -11.150 -11.911 1.00 80.23 154 A 1 
ATOM 1211 N N   . VAL A 1 155 ? -7.419  -5.914  -11.454 1.00 93.62 155 A 1 
ATOM 1212 C CA  . VAL A 1 155 ? -7.656  -4.517  -11.042 1.00 92.66 155 A 1 
ATOM 1213 C C   . VAL A 1 155 ? -8.415  -3.761  -12.128 1.00 92.39 155 A 1 
ATOM 1214 O O   . VAL A 1 155 ? -9.473  -3.203  -11.845 1.00 91.65 155 A 1 
ATOM 1215 C CB  . VAL A 1 155 ? -6.336  -3.793  -10.691 1.00 91.32 155 A 1 
ATOM 1216 C CG1 . VAL A 1 155 ? -6.500  -2.275  -10.547 1.00 87.44 155 A 1 
ATOM 1217 C CG2 . VAL A 1 155 ? -5.762  -4.307  -9.369  1.00 88.03 155 A 1 
ATOM 1218 N N   . THR A 1 156 ? -7.933  -3.804  -13.367 1.00 91.73 156 A 1 
ATOM 1219 C CA  . THR A 1 156 ? -8.585  -3.139  -14.506 1.00 90.43 156 A 1 
ATOM 1220 C C   . THR A 1 156 ? -10.007 -3.656  -14.707 1.00 91.30 156 A 1 
ATOM 1221 O O   . THR A 1 156 ? -10.943 -2.869  -14.788 1.00 90.58 156 A 1 
ATOM 1222 C CB  . THR A 1 156 ? -7.769  -3.339  -15.792 1.00 88.85 156 A 1 
ATOM 1223 O OG1 . THR A 1 156 ? -6.441  -2.926  -15.580 1.00 78.91 156 A 1 
ATOM 1224 C CG2 . THR A 1 156 ? -8.306  -2.524  -16.965 1.00 76.06 156 A 1 
ATOM 1225 N N   . THR A 1 157 ? -10.199 -4.978  -14.667 1.00 92.31 157 A 1 
ATOM 1226 C CA  . THR A 1 157 ? -11.533 -5.586  -14.808 1.00 92.21 157 A 1 
ATOM 1227 C C   . THR A 1 157 ? -12.497 -5.107  -13.719 1.00 92.52 157 A 1 
ATOM 1228 O O   . THR A 1 157 ? -13.661 -4.832  -13.997 1.00 91.93 157 A 1 
ATOM 1229 C CB  . THR A 1 157 ? -11.448 -7.117  -14.755 1.00 92.45 157 A 1 
ATOM 1230 O OG1 . THR A 1 157 ? -10.583 -7.617  -15.749 1.00 83.46 157 A 1 
ATOM 1231 C CG2 . THR A 1 157 ? -12.802 -7.790  -14.997 1.00 82.43 157 A 1 
ATOM 1232 N N   . VAL A 1 158 ? -12.031 -5.025  -12.470 1.00 93.69 158 A 1 
ATOM 1233 C CA  . VAL A 1 158 ? -12.840 -4.544  -11.340 1.00 92.79 158 A 1 
ATOM 1234 C C   . VAL A 1 158 ? -13.199 -3.067  -11.508 1.00 92.37 158 A 1 
ATOM 1235 O O   . VAL A 1 158 ? -14.356 -2.708  -11.305 1.00 91.56 158 A 1 
ATOM 1236 C CB  . VAL A 1 158 ? -12.110 -4.817  -10.011 1.00 92.05 158 A 1 
ATOM 1237 C CG1 . VAL A 1 158 ? -12.749 -4.093  -8.827  1.00 88.41 158 A 1 
ATOM 1238 C CG2 . VAL A 1 158 ? -12.139 -6.319  -9.680  1.00 88.96 158 A 1 
ATOM 1239 N N   . MET A 1 159 ? -12.243 -2.229  -11.909 1.00 91.79 159 A 1 
ATOM 1240 C CA  . MET A 1 159 ? -12.472 -0.800  -12.167 1.00 90.86 159 A 1 
ATOM 1241 C C   . MET A 1 159 ? -13.484 -0.582  -13.298 1.00 91.38 159 A 1 
ATOM 1242 O O   . MET A 1 159 ? -14.459 0.144   -13.106 1.00 90.81 159 A 1 
ATOM 1243 C CB  . MET A 1 159 ? -11.142 -0.106  -12.497 1.00 89.12 159 A 1 
ATOM 1244 C CG  . MET A 1 159 ? -10.233 0.010   -11.267 1.00 85.07 159 A 1 
ATOM 1245 S SD  . MET A 1 159 ? -8.597  0.730   -11.593 1.00 81.38 159 A 1 
ATOM 1246 C CE  . MET A 1 159 ? -9.072  2.429   -12.036 1.00 69.04 159 A 1 
ATOM 1247 N N   . ASP A 1 160 ? -13.316 -1.278  -14.417 1.00 90.20 160 A 1 
ATOM 1248 C CA  . ASP A 1 160 ? -14.209 -1.178  -15.577 1.00 90.67 160 A 1 
ATOM 1249 C C   . ASP A 1 160 ? -15.642 -1.609  -15.231 1.00 91.93 160 A 1 
ATOM 1250 O O   . ASP A 1 160 ? -16.616 -0.969  -15.631 1.00 91.73 160 A 1 
ATOM 1251 C CB  . ASP A 1 160 ? -13.686 -2.074  -16.716 1.00 89.97 160 A 1 
ATOM 1252 C CG  . ASP A 1 160 ? -12.382 -1.603  -17.367 1.00 83.60 160 A 1 
ATOM 1253 O OD1 . ASP A 1 160 ? -12.024 -0.418  -17.210 1.00 76.65 160 A 1 
ATOM 1254 O OD2 . ASP A 1 160 ? -11.774 -2.453  -18.062 1.00 77.61 160 A 1 
ATOM 1255 N N   . ARG A 1 161 ? -15.787 -2.689  -14.450 1.00 91.31 161 A 1 
ATOM 1256 C CA  . ARG A 1 161 ? -17.102 -3.194  -14.027 1.00 91.51 161 A 1 
ATOM 1257 C C   . ARG A 1 161 ? -17.791 -2.294  -13.011 1.00 91.78 161 A 1 
ATOM 1258 O O   . ARG A 1 161 ? -19.019 -2.251  -12.999 1.00 89.83 161 A 1 
ATOM 1259 C CB  . ARG A 1 161 ? -16.960 -4.611  -13.461 1.00 92.19 161 A 1 
ATOM 1260 C CG  . ARG A 1 161 ? -16.627 -5.664  -14.525 1.00 88.63 161 A 1 
ATOM 1261 C CD  . ARG A 1 161 ? -17.772 -5.866  -15.518 1.00 86.76 161 A 1 
ATOM 1262 N NE  . ARG A 1 161 ? -17.454 -6.937  -16.472 1.00 80.82 161 A 1 
ATOM 1263 C CZ  . ARG A 1 161 ? -18.250 -7.406  -17.412 1.00 73.35 161 A 1 
ATOM 1264 N NH1 . ARG A 1 161 ? -19.460 -6.942  -17.574 1.00 67.24 161 A 1 
ATOM 1265 N NH2 . ARG A 1 161 ? -17.842 -8.356  -18.208 1.00 66.06 161 A 1 
ATOM 1266 N N   . ALA A 1 162 ? -17.025 -1.622  -12.170 1.00 91.08 162 A 1 
ATOM 1267 C CA  . ALA A 1 162 ? -17.558 -0.675  -11.198 1.00 89.25 162 A 1 
ATOM 1268 C C   . ALA A 1 162 ? -17.878 0.701   -11.813 1.00 88.46 162 A 1 
ATOM 1269 O O   . ALA A 1 162 ? -18.543 1.504   -11.163 1.00 84.92 162 A 1 
ATOM 1270 C CB  . ALA A 1 162 ? -16.558 -0.567  -10.052 1.00 88.50 162 A 1 
ATOM 1271 N N   . GLY A 1 163 ? -17.423 0.978   -13.034 1.00 88.02 163 A 1 
ATOM 1272 C CA  . GLY A 1 163 ? -17.573 2.287   -13.673 1.00 85.60 163 A 1 
ATOM 1273 C C   . GLY A 1 163 ? -16.764 3.393   -12.991 1.00 84.58 163 A 1 
ATOM 1274 O O   . GLY A 1 163 ? -17.088 4.570   -13.137 1.00 80.11 163 A 1 
ATOM 1275 N N   . ILE A 1 164 ? -15.736 3.031   -12.226 1.00 82.01 164 A 1 
ATOM 1276 C CA  . ILE A 1 164 ? -14.876 3.977   -11.508 1.00 80.18 164 A 1 
ATOM 1277 C C   . ILE A 1 164 ? -13.563 4.117   -12.278 1.00 79.44 164 A 1 
ATOM 1278 O O   . ILE A 1 164 ? -12.725 3.219   -12.270 1.00 72.77 164 A 1 
ATOM 1279 C CB  . ILE A 1 164 ? -14.676 3.550   -10.035 1.00 76.83 164 A 1 
ATOM 1280 C CG1 . ILE A 1 164 ? -16.039 3.541   -9.302  1.00 71.06 164 A 1 
ATOM 1281 C CG2 . ILE A 1 164 ? -13.687 4.497   -9.330  1.00 67.83 164 A 1 
ATOM 1282 C CD1 . ILE A 1 164 ? -15.971 3.131   -7.824  1.00 62.97 164 A 1 
ATOM 1283 N N   . ASN A 1 165 ? -13.377 5.268   -12.911 1.00 78.79 165 A 1 
ATOM 1284 C CA  . ASN A 1 165 ? -12.206 5.564   -13.747 1.00 75.26 165 A 1 
ATOM 1285 C C   . ASN A 1 165 ? -11.172 6.474   -13.053 1.00 73.54 165 A 1 
ATOM 1286 O O   . ASN A 1 165 ? -10.293 7.022   -13.712 1.00 65.20 165 A 1 
ATOM 1287 C CB  . ASN A 1 165 ? -12.699 6.129   -15.094 1.00 70.34 165 A 1 
ATOM 1288 C CG  . ASN A 1 165 ? -13.509 5.119   -15.895 1.00 63.48 165 A 1 
ATOM 1289 O OD1 . ASN A 1 165 ? -13.277 3.928   -15.871 1.00 57.08 165 A 1 
ATOM 1290 N ND2 . ASN A 1 165 ? -14.489 5.564   -16.641 1.00 58.03 165 A 1 
ATOM 1291 N N   . GLY A 1 166 ? -11.277 6.668   -11.738 1.00 71.52 166 A 1 
ATOM 1292 C CA  . GLY A 1 166 ? -10.374 7.526   -10.969 1.00 69.95 166 A 1 
ATOM 1293 C C   . GLY A 1 166 ? -10.945 7.950   -9.619  1.00 70.83 166 A 1 
ATOM 1294 O O   . GLY A 1 166 ? -11.956 7.422   -9.160  1.00 63.58 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -10.275 8.893   -8.969  1.00 71.90 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -10.748 9.506   -7.729  1.00 70.76 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -11.807 10.564  -8.028  1.00 72.63 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -11.531 11.496  -8.784  1.00 66.48 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -9.585  10.147  -6.965  1.00 64.37 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -8.868  11.045  -7.787  1.00 57.98 167 A 1 
ATOM 1301 N N   . ASN A 1 168 ? -12.968 10.475  -7.374  1.00 74.04 168 A 1 
ATOM 1302 C CA  . ASN A 1 168 ? -13.879 11.615  -7.308  1.00 74.31 168 A 1 
ATOM 1303 C C   . ASN A 1 168 ? -13.238 12.698  -6.435  1.00 76.89 168 A 1 
ATOM 1304 O O   . ASN A 1 168 ? -12.820 12.419  -5.304  1.00 73.13 168 A 1 
ATOM 1305 C CB  . ASN A 1 168 ? -15.246 11.165  -6.766  1.00 69.01 168 A 1 
ATOM 1306 C CG  . ASN A 1 168 ? -16.016 10.287  -7.741  1.00 60.68 168 A 1 
ATOM 1307 O OD1 . ASN A 1 168 ? -15.808 10.288  -8.941  1.00 55.10 168 A 1 
ATOM 1308 N ND2 . ASN A 1 168 ? -16.954 9.508   -7.255  1.00 54.46 168 A 1 
ATOM 1309 N N   . GLU A 1 169 ? -13.143 13.917  -6.956  1.00 73.61 169 A 1 
ATOM 1310 C CA  . GLU A 1 169 ? -12.612 15.045  -6.195  1.00 75.52 169 A 1 
ATOM 1311 C C   . GLU A 1 169 ? -13.556 15.408  -5.050  1.00 75.90 169 A 1 
ATOM 1312 O O   . GLU A 1 169 ? -14.762 15.588  -5.235  1.00 70.66 169 A 1 
ATOM 1313 C CB  . GLU A 1 169 ? -12.345 16.251  -7.100  1.00 71.99 169 A 1 
ATOM 1314 C CG  . GLU A 1 169 ? -11.182 15.987  -8.072  1.00 65.73 169 A 1 
ATOM 1315 C CD  . GLU A 1 169 ? -10.821 17.198  -8.948  1.00 62.47 169 A 1 
ATOM 1316 O OE1 . GLU A 1 169 ? -9.843  17.064  -9.717  1.00 57.10 169 A 1 
ATOM 1317 O OE2 . GLU A 1 169 ? -11.529 18.224  -8.864  1.00 57.05 169 A 1 
ATOM 1318 N N   . THR A 1 170 ? -13.002 15.526  -3.856  1.00 78.12 170 A 1 
ATOM 1319 C CA  . THR A 1 170 ? -13.719 16.059  -2.701  1.00 78.94 170 A 1 
ATOM 1320 C C   . THR A 1 170 ? -13.660 17.576  -2.783  1.00 80.71 170 A 1 
ATOM 1321 O O   . THR A 1 170 ? -12.591 18.162  -2.623  1.00 79.37 170 A 1 
ATOM 1322 C CB  . THR A 1 170 ? -13.134 15.546  -1.381  1.00 77.38 170 A 1 
ATOM 1323 O OG1 . THR A 1 170 ? -13.048 14.142  -1.403  1.00 68.37 170 A 1 
ATOM 1324 C CG2 . THR A 1 170 ? -14.015 15.912  -0.190  1.00 67.90 170 A 1 
ATOM 1325 N N   . ILE A 1 171 ? -14.797 18.208  -3.044  1.00 78.17 171 A 1 
ATOM 1326 C CA  . ILE A 1 171 ? -14.921 19.663  -3.203  1.00 79.12 171 A 1 
ATOM 1327 C C   . ILE A 1 171 ? -15.628 20.235  -1.975  1.00 80.49 171 A 1 
ATOM 1328 O O   . ILE A 1 171 ? -16.553 19.625  -1.439  1.00 77.75 171 A 1 
ATOM 1329 C CB  . ILE A 1 171 ? -15.645 20.010  -4.530  1.00 76.62 171 A 1 
ATOM 1330 C CG1 . ILE A 1 171 ? -14.914 19.373  -5.739  1.00 67.25 171 A 1 
ATOM 1331 C CG2 . ILE A 1 171 ? -15.747 21.535  -4.710  1.00 66.51 171 A 1 
ATOM 1332 C CD1 . ILE A 1 171 ? -15.659 19.508  -7.075  1.00 61.11 171 A 1 
ATOM 1333 N N   . LEU A 1 172 ? -15.197 21.411  -1.533  1.00 76.51 172 A 1 
ATOM 1334 C CA  . LEU A 1 172 ? -15.849 22.136  -0.447  1.00 77.47 172 A 1 
ATOM 1335 C C   . LEU A 1 172 ? -17.219 22.664  -0.919  1.00 80.18 172 A 1 
ATOM 1336 O O   . LEU A 1 172 ? -17.260 23.431  -1.884  1.00 79.32 172 A 1 
ATOM 1337 C CB  . LEU A 1 172 ? -14.914 23.257  0.028   1.00 74.92 172 A 1 
ATOM 1338 C CG  . LEU A 1 172 ? -15.367 23.930  1.331   1.00 69.48 172 A 1 
ATOM 1339 C CD1 . LEU A 1 172 ? -15.282 22.982  2.530   1.00 65.75 172 A 1 
ATOM 1340 C CD2 . LEU A 1 172 ? -14.453 25.119  1.635   1.00 66.62 172 A 1 
ATOM 1341 N N   . PRO A 1 173 ? -18.343 22.288  -0.267  1.00 80.31 173 A 1 
ATOM 1342 C CA  . PRO A 1 173 ? -19.669 22.747  -0.673  1.00 79.44 173 A 1 
ATOM 1343 C C   . PRO A 1 173 ? -19.831 24.265  -0.553  1.00 81.68 173 A 1 
ATOM 1344 O O   . PRO A 1 173 ? -19.348 24.882  0.398   1.00 80.67 173 A 1 
ATOM 1345 C CB  . PRO A 1 173 ? -20.670 22.008  0.221   1.00 76.44 173 A 1 
ATOM 1346 C CG  . PRO A 1 173 ? -19.901 20.772  0.671   1.00 73.47 173 A 1 
ATOM 1347 C CD  . PRO A 1 173 ? -18.470 21.280  0.761   1.00 76.86 173 A 1 
ATOM 1348 N N   . ALA A 1 174 ? -20.561 24.866  -1.496  1.00 81.87 174 A 1 
ATOM 1349 C CA  . ALA A 1 174 ? -20.791 26.312  -1.535  1.00 81.68 174 A 1 
ATOM 1350 C C   . ALA A 1 174 ? -21.522 26.834  -0.285  1.00 82.77 174 A 1 
ATOM 1351 O O   . ALA A 1 174 ? -21.297 27.966  0.145   1.00 80.51 174 A 1 
ATOM 1352 C CB  . ALA A 1 174 ? -21.580 26.630  -2.811  1.00 79.71 174 A 1 
ATOM 1353 N N   . GLU A 1 175 ? -22.344 25.997  0.345   1.00 78.66 175 A 1 
ATOM 1354 C CA  . GLU A 1 175 ? -23.055 26.298  1.588   1.00 78.49 175 A 1 
ATOM 1355 C C   . GLU A 1 175 ? -22.077 26.524  2.748   1.00 80.41 175 A 1 
ATOM 1356 O O   . GLU A 1 175 ? -22.250 27.455  3.535   1.00 79.41 175 A 1 
ATOM 1357 C CB  . GLU A 1 175 ? -24.018 25.151  1.950   1.00 75.98 175 A 1 
ATOM 1358 C CG  . GLU A 1 175 ? -25.088 24.823  0.886   1.00 67.62 175 A 1 
ATOM 1359 C CD  . GLU A 1 175 ? -24.585 23.999  -0.317  1.00 64.80 175 A 1 
ATOM 1360 O OE1 . GLU A 1 175 ? -25.359 23.866  -1.288  1.00 59.18 175 A 1 
ATOM 1361 O OE2 . GLU A 1 175 ? -23.417 23.540  -0.282  1.00 57.45 175 A 1 
ATOM 1362 N N   . ILE A 1 176 ? -21.019 25.718  2.830   1.00 80.43 176 A 1 
ATOM 1363 C CA  . ILE A 1 176 ? -19.978 25.849  3.856   1.00 81.25 176 A 1 
ATOM 1364 C C   . ILE A 1 176 ? -19.142 27.107  3.619   1.00 83.02 176 A 1 
ATOM 1365 O O   . ILE A 1 176 ? -18.864 27.843  4.564   1.00 82.68 176 A 1 
ATOM 1366 C CB  . ILE A 1 176 ? -19.102 24.580  3.899   1.00 80.04 176 A 1 
ATOM 1367 C CG1 . ILE A 1 176 ? -19.921 23.324  4.282   1.00 76.08 176 A 1 
ATOM 1368 C CG2 . ILE A 1 176 ? -17.913 24.744  4.855   1.00 73.89 176 A 1 
ATOM 1369 C CD1 . ILE A 1 176 ? -20.558 23.357  5.682   1.00 67.52 176 A 1 
ATOM 1370 N N   . VAL A 1 177 ? -18.782 27.394  2.359   1.00 81.21 177 A 1 
ATOM 1371 C CA  . VAL A 1 177 ? -18.074 28.630  1.991   1.00 81.65 177 A 1 
ATOM 1372 C C   . VAL A 1 177 ? -18.897 29.854  2.403   1.00 82.88 177 A 1 
ATOM 1373 O O   . VAL A 1 177 ? -18.391 30.734  3.099   1.00 82.27 177 A 1 
ATOM 1374 C CB  . VAL A 1 177 ? -17.756 28.658  0.482   1.00 80.56 177 A 1 
ATOM 1375 C CG1 . VAL A 1 177 ? -17.041 29.947  0.074   1.00 73.49 177 A 1 
ATOM 1376 C CG2 . VAL A 1 177 ? -16.855 27.479  0.089   1.00 74.40 177 A 1 
ATOM 1377 N N   . THR A 1 178 ? -20.188 29.859  2.068   1.00 83.45 178 A 1 
ATOM 1378 C CA  . THR A 1 178 ? -21.112 30.951  2.409   1.00 82.38 178 A 1 
ATOM 1379 C C   . THR A 1 178 ? -21.275 31.107  3.925   1.00 82.94 178 A 1 
ATOM 1380 O O   . THR A 1 178 ? -21.278 32.225  4.437   1.00 81.38 178 A 1 
ATOM 1381 C CB  . THR A 1 178 ? -22.489 30.712  1.769   1.00 81.41 178 A 1 
ATOM 1382 O OG1 . THR A 1 178 ? -22.356 30.511  0.378   1.00 72.51 178 A 1 
ATOM 1383 C CG2 . THR A 1 178 ? -23.433 31.898  1.953   1.00 70.12 178 A 1 
ATOM 1384 N N   . ALA A 1 179 ? -21.367 29.991  4.663   1.00 81.31 179 A 1 
ATOM 1385 C CA  . ALA A 1 179 ? -21.450 30.013  6.122   1.00 80.05 179 A 1 
ATOM 1386 C C   . ALA A 1 179 ? -20.188 30.618  6.760   1.00 81.82 179 A 1 
ATOM 1387 O O   . ALA A 1 179 ? -20.296 31.412  7.693   1.00 81.64 179 A 1 
ATOM 1388 C CB  . ALA A 1 179 ? -21.714 28.591  6.630   1.00 78.99 179 A 1 
ATOM 1389 N N   . ILE A 1 180 ? -19.002 30.285  6.243   1.00 82.56 180 A 1 
ATOM 1390 C CA  . ILE A 1 180 ? -17.724 30.837  6.725   1.00 82.63 180 A 1 
ATOM 1391 C C   . ILE A 1 180 ? -17.612 32.336  6.402   1.00 83.88 180 A 1 
ATOM 1392 O O   . ILE A 1 180 ? -17.198 33.124  7.257   1.00 82.87 180 A 1 
ATOM 1393 C CB  . ILE A 1 180 ? -16.536 30.033  6.142   1.00 81.79 180 A 1 
ATOM 1394 C CG1 . ILE A 1 180 ? -16.523 28.589  6.692   1.00 78.15 180 A 1 
ATOM 1395 C CG2 . ILE A 1 180 ? -15.196 30.710  6.481   1.00 75.84 180 A 1 
ATOM 1396 C CD1 . ILE A 1 180 ? -15.600 27.640  5.908   1.00 73.58 180 A 1 
ATOM 1397 N N   . ASP A 1 181 ? -17.991 32.738  5.188   1.00 83.17 181 A 1 
ATOM 1398 C CA  . ASP A 1 181 ? -17.884 34.131  4.739   1.00 81.68 181 A 1 
ATOM 1399 C C   . ASP A 1 181 ? -18.849 35.061  5.478   1.00 81.86 181 A 1 
ATOM 1400 O O   . ASP A 1 181 ? -18.469 36.190  5.820   1.00 79.13 181 A 1 
ATOM 1401 C CB  . ASP A 1 181 ? -18.061 34.200  3.214   1.00 80.10 181 A 1 
ATOM 1402 C CG  . ASP A 1 181 ? -16.816 33.697  2.471   1.00 74.99 181 A 1 
ATOM 1403 O OD1 . ASP A 1 181 ? -15.717 33.709  3.073   1.00 70.04 181 A 1 
ATOM 1404 O OD2 . ASP A 1 181 ? -16.909 33.366  1.273   1.00 70.74 181 A 1 
ATOM 1405 N N   . GLY A 1 182 ? -20.046 34.560  5.826   1.00 84.32 182 A 1 
ATOM 1406 C CA  . GLY A 1 182 ? -21.065 35.291  6.582   1.00 83.60 182 A 1 
ATOM 1407 C C   . GLY A 1 182 ? -20.729 35.547  8.057   1.00 84.52 182 A 1 
ATOM 1408 O O   . GLY A 1 182 ? -21.469 36.268  8.724   1.00 80.34 182 A 1 
ATOM 1409 N N   . THR A 1 183 ? -19.637 34.979  8.592   1.00 84.68 183 A 1 
ATOM 1410 C CA  . THR A 1 183 ? -19.278 35.136  10.011  1.00 84.38 183 A 1 
ATOM 1411 C C   . THR A 1 183 ? -18.551 36.444  10.318  1.00 84.81 183 A 1 
ATOM 1412 O O   . THR A 1 183 ? -17.735 36.947  9.538   1.00 80.49 183 A 1 
ATOM 1413 C CB  . THR A 1 183 ? -18.474 33.959  10.564  1.00 82.16 183 A 1 
ATOM 1414 O OG1 . THR A 1 183 ? -17.270 33.752  9.873   1.00 72.31 183 A 1 
ATOM 1415 C CG2 . THR A 1 183 ? -19.285 32.675  10.559  1.00 70.70 183 A 1 
ATOM 1416 N N   . SER A 1 184 ? -18.799 36.980  11.517  1.00 85.13 184 A 1 
ATOM 1417 C CA  . SER A 1 184 ? -18.095 38.147  12.044  1.00 84.93 184 A 1 
ATOM 1418 C C   . SER A 1 184 ? -16.625 37.829  12.362  1.00 84.98 184 A 1 
ATOM 1419 O O   . SER A 1 184 ? -16.240 36.682  12.584  1.00 81.99 184 A 1 
ATOM 1420 C CB  . SER A 1 184 ? -18.827 38.678  13.278  1.00 83.22 184 A 1 
ATOM 1421 O OG  . SER A 1 184 ? -18.677 37.788  14.360  1.00 72.68 184 A 1 
ATOM 1422 N N   . PHE A 1 185 ? -15.776 38.862  12.418  1.00 83.20 185 A 1 
ATOM 1423 C CA  . PHE A 1 185 ? -14.343 38.690  12.701  1.00 82.94 185 A 1 
ATOM 1424 C C   . PHE A 1 185 ? -14.070 37.932  14.013  1.00 84.25 185 A 1 
ATOM 1425 O O   . PHE A 1 185 ? -13.153 37.116  14.078  1.00 82.69 185 A 1 
ATOM 1426 C CB  . PHE A 1 185 ? -13.673 40.070  12.728  1.00 80.53 185 A 1 
ATOM 1427 C CG  . PHE A 1 185 ? -12.177 40.012  12.967  1.00 75.67 185 A 1 
ATOM 1428 C CD1 . PHE A 1 185 ? -11.651 40.232  14.254  1.00 72.12 185 A 1 
ATOM 1429 C CD2 . PHE A 1 185 ? -11.307 39.700  11.904  1.00 70.76 185 A 1 
ATOM 1430 C CE1 . PHE A 1 185 ? -10.265 40.146  14.477  1.00 67.16 185 A 1 
ATOM 1431 C CE2 . PHE A 1 185 ? -9.923  39.610  12.125  1.00 67.58 185 A 1 
ATOM 1432 C CZ  . PHE A 1 185 ? -9.400  39.836  13.411  1.00 66.25 185 A 1 
ATOM 1433 N N   . MET A 1 186 ? -14.892 38.163  15.044  1.00 86.09 186 A 1 
ATOM 1434 C CA  . MET A 1 186 ? -14.737 37.498  16.343  1.00 86.87 186 A 1 
ATOM 1435 C C   . MET A 1 186 ? -15.063 35.992  16.277  1.00 86.91 186 A 1 
ATOM 1436 O O   . MET A 1 186 ? -14.399 35.190  16.928  1.00 84.61 186 A 1 
ATOM 1437 C CB  . MET A 1 186 ? -15.616 38.218  17.377  1.00 85.31 186 A 1 
ATOM 1438 C CG  . MET A 1 186 ? -15.256 37.837  18.817  1.00 78.67 186 A 1 
ATOM 1439 S SD  . MET A 1 186 ? -13.598 38.333  19.361  1.00 71.29 186 A 1 
ATOM 1440 C CE  . MET A 1 186 ? -13.813 40.118  19.548  1.00 60.74 186 A 1 
ATOM 1441 N N   . GLU A 1 187 ? -16.036 35.594  15.439  1.00 84.14 187 A 1 
ATOM 1442 C CA  . GLU A 1 187 ? -16.430 34.191  15.233  1.00 83.71 187 A 1 
ATOM 1443 C C   . GLU A 1 187 ? -15.475 33.447  14.289  1.00 84.47 187 A 1 
ATOM 1444 O O   . GLU A 1 187 ? -15.378 32.216  14.337  1.00 82.46 187 A 1 
ATOM 1445 C CB  . GLU A 1 187 ? -17.851 34.160  14.675  1.00 81.63 187 A 1 
ATOM 1446 C CG  . GLU A 1 187 ? -18.899 34.640  15.692  1.00 76.52 187 A 1 
ATOM 1447 C CD  . GLU A 1 187 ? -20.233 35.000  15.032  1.00 71.33 187 A 1 
ATOM 1448 O OE1 . GLU A 1 187 ? -21.274 34.784  15.678  1.00 64.87 187 A 1 
ATOM 1449 O OE2 . GLU A 1 187 ? -20.175 35.573  13.917  1.00 63.64 187 A 1 
ATOM 1450 N N   . LYS A 1 188 ? -14.708 34.179  13.470  1.00 84.27 188 A 1 
ATOM 1451 C CA  . LYS A 1 188 ? -13.668 33.600  12.607  1.00 84.05 188 A 1 
ATOM 1452 C C   . LYS A 1 188 ? -12.495 33.009  13.394  1.00 85.40 188 A 1 
ATOM 1453 O O   . LYS A 1 188 ? -11.830 32.114  12.884  1.00 83.98 188 A 1 
ATOM 1454 C CB  . LYS A 1 188 ? -13.196 34.628  11.563  1.00 82.08 188 A 1 
ATOM 1455 C CG  . LYS A 1 188 ? -14.259 34.825  10.472  1.00 77.82 188 A 1 
ATOM 1456 C CD  . LYS A 1 188 ? -13.869 35.822  9.374   1.00 73.79 188 A 1 
ATOM 1457 C CE  . LYS A 1 188 ? -15.069 35.918  8.417   1.00 69.57 188 A 1 
ATOM 1458 N NZ  . LYS A 1 188 ? -14.860 36.777  7.234   1.00 62.04 188 A 1 
ATOM 1459 N N   . ILE A 1 189 ? -12.241 33.454  14.621  1.00 86.37 189 A 1 
ATOM 1460 C CA  . ILE A 1 189 ? -11.153 32.921  15.462  1.00 86.55 189 A 1 
ATOM 1461 C C   . ILE A 1 189 ? -11.408 31.447  15.864  1.00 87.37 189 A 1 
ATOM 1462 O O   . ILE A 1 189 ? -10.546 30.614  15.581  1.00 86.53 189 A 1 
ATOM 1463 C CB  . ILE A 1 189 ? -10.855 33.848  16.671  1.00 85.49 189 A 1 
ATOM 1464 C CG1 . ILE A 1 189 ? -10.439 35.263  16.202  1.00 79.24 189 A 1 
ATOM 1465 C CG2 . ILE A 1 189 ? -9.767  33.230  17.565  1.00 76.73 189 A 1 
ATOM 1466 C CD1 . ILE A 1 189 ? -10.366 36.291  17.341  1.00 69.89 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? -12.575 31.075  16.436  1.00 86.55 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? -12.916 29.666  16.668  1.00 86.59 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? -12.984 28.842  15.375  1.00 87.36 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? -12.489 27.714  15.342  1.00 85.84 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? -14.275 29.677  17.373  1.00 84.84 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? -14.346 31.049  18.027  1.00 81.22 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? -13.578 31.932  17.049  1.00 84.84 190 A 1 
ATOM 1474 N N   . LEU A 1 191 ? -13.561 29.390  14.307  1.00 84.37 191 A 1 
ATOM 1475 C CA  . LEU A 1 191 ? -13.638 28.735  12.998  1.00 84.22 191 A 1 
ATOM 1476 C C   . LEU A 1 191 ? -12.259 28.376  12.453  1.00 85.22 191 A 1 
ATOM 1477 O O   . LEU A 1 191 ? -12.044 27.257  11.985  1.00 83.72 191 A 1 
ATOM 1478 C CB  . LEU A 1 191 ? -14.366 29.667  12.013  1.00 81.95 191 A 1 
ATOM 1479 C CG  . LEU A 1 191 ? -15.878 29.428  11.983  1.00 76.89 191 A 1 
ATOM 1480 C CD1 . LEU A 1 191 ? -16.578 30.608  11.327  1.00 71.32 191 A 1 
ATOM 1481 C CD2 . LEU A 1 191 ? -16.199 28.184  11.156  1.00 71.45 191 A 1 
ATOM 1482 N N   . TRP A 1 192 ? -11.313 29.281  12.558  1.00 87.19 192 A 1 
ATOM 1483 C CA  . TRP A 1 192 ? -9.935  29.036  12.153  1.00 86.65 192 A 1 
ATOM 1484 C C   . TRP A 1 192 ? -9.297  27.883  12.923  1.00 88.51 192 A 1 
ATOM 1485 O O   . TRP A 1 192 ? -8.658  27.022  12.323  1.00 87.92 192 A 1 
ATOM 1486 C CB  . TRP A 1 192 ? -9.111  30.295  12.369  1.00 84.65 192 A 1 
ATOM 1487 C CG  . TRP A 1 192 ? -7.665  30.069  12.104  1.00 78.40 192 A 1 
ATOM 1488 C CD1 . TRP A 1 192 ? -7.117  29.894  10.886  1.00 71.19 192 A 1 
ATOM 1489 C CD2 . TRP A 1 192 ? -6.568  29.968  13.058  1.00 73.32 192 A 1 
ATOM 1490 N NE1 . TRP A 1 192 ? -5.756  29.726  11.014  1.00 65.47 192 A 1 
ATOM 1491 C CE2 . TRP A 1 192 ? -5.353  29.780  12.327  1.00 68.98 192 A 1 
ATOM 1492 C CE3 . TRP A 1 192 ? -6.465  30.044  14.460  1.00 64.69 192 A 1 
ATOM 1493 C CZ2 . TRP A 1 192 ? -4.098  29.711  12.942  1.00 65.84 192 A 1 
ATOM 1494 C CZ3 . TRP A 1 192 ? -5.215  29.970  15.097  1.00 64.05 192 A 1 
ATOM 1495 C CH2 . TRP A 1 192 ? -4.027  29.813  14.339  1.00 62.15 192 A 1 
ATOM 1496 N N   . ALA A 1 193 ? -9.496  27.840  14.242  1.00 87.96 193 A 1 
ATOM 1497 C CA  . ALA A 1 193 ? -8.957  26.749  15.047  1.00 87.94 193 A 1 
ATOM 1498 C C   . ALA A 1 193 ? -9.525  25.392  14.597  1.00 89.13 193 A 1 
ATOM 1499 O O   . ALA A 1 193 ? -8.768  24.436  14.425  1.00 88.39 193 A 1 
ATOM 1500 C CB  . ALA A 1 193 ? -9.250  27.039  16.524  1.00 87.16 193 A 1 
ATOM 1501 N N   . VAL A 1 194 ? -10.840 25.318  14.331  1.00 86.32 194 A 1 
ATOM 1502 C CA  . VAL A 1 194 ? -11.506 24.111  13.822  1.00 85.75 194 A 1 
ATOM 1503 C C   . VAL A 1 194 ? -10.946 23.707  12.457  1.00 87.19 194 A 1 
ATOM 1504 O O   . VAL A 1 194 ? -10.613 22.539  12.255  1.00 86.28 194 A 1 
ATOM 1505 C CB  . VAL A 1 194 ? -13.034 24.316  13.755  1.00 83.34 194 A 1 
ATOM 1506 C CG1 . VAL A 1 194 ? -13.752 23.142  13.079  1.00 76.92 194 A 1 
ATOM 1507 C CG2 . VAL A 1 194 ? -13.625 24.461  15.164  1.00 77.60 194 A 1 
ATOM 1508 N N   . THR A 1 195 ? -10.798 24.647  11.533  1.00 86.98 195 A 1 
ATOM 1509 C CA  . THR A 1 195 ? -10.304 24.345  10.180  1.00 85.65 195 A 1 
ATOM 1510 C C   . THR A 1 195 ? -8.818  24.006  10.156  1.00 86.98 195 A 1 
ATOM 1511 O O   . THR A 1 195 ? -8.412  23.136  9.388   1.00 85.99 195 A 1 
ATOM 1512 C CB  . THR A 1 195 ? -10.581 25.483  9.197   1.00 83.23 195 A 1 
ATOM 1513 O OG1 . THR A 1 195 ? -10.000 26.684  9.628   1.00 76.18 195 A 1 
ATOM 1514 C CG2 . THR A 1 195 ? -12.076 25.723  9.007   1.00 75.24 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? -8.003  24.607  11.022  1.00 89.25 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? -6.585  24.267  11.153  1.00 89.26 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? -6.415  22.844  11.693  1.00 90.42 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? -5.646  22.058  11.137  1.00 90.40 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? -5.891  25.331  12.018  1.00 88.52 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? -4.353  25.191  12.067  1.00 79.80 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? -3.723  26.551  12.363  1.00 74.74 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? -3.865  24.230  13.154  1.00 72.95 196 A 1 
ATOM 1523 N N   . ILE A 1 197 ? -7.166  22.489  12.734  1.00 90.63 197 A 1 
ATOM 1524 C CA  . ILE A 1 197 ? -7.148  21.125  13.275  1.00 90.46 197 A 1 
ATOM 1525 C C   . ILE A 1 197 ? -7.645  20.138  12.211  1.00 91.20 197 A 1 
ATOM 1526 O O   . ILE A 1 197 ? -6.972  19.144  11.938  1.00 90.83 197 A 1 
ATOM 1527 C CB  . ILE A 1 197 ? -7.959  21.056  14.589  1.00 89.45 197 A 1 
ATOM 1528 C CG1 . ILE A 1 197 ? -7.253  21.878  15.694  1.00 84.95 197 A 1 
ATOM 1529 C CG2 . ILE A 1 197 ? -8.139  19.600  15.056  1.00 82.55 197 A 1 
ATOM 1530 C CD1 . ILE A 1 197 ? -8.123  22.117  16.938  1.00 74.34 197 A 1 
ATOM 1531 N N   . GLY A 1 198 ? -8.778  20.425  11.565  1.00 87.83 198 A 1 
ATOM 1532 C CA  . GLY A 1 198 ? -9.343  19.575  10.516  1.00 86.00 198 A 1 
ATOM 1533 C C   . GLY A 1 198 ? -8.391  19.363  9.338   1.00 87.81 198 A 1 
ATOM 1534 O O   . GLY A 1 198 ? -8.139  18.220  8.952   1.00 87.52 198 A 1 
ATOM 1535 N N   . SER A 1 199 ? -7.787  20.434  8.822   1.00 88.39 199 A 1 
ATOM 1536 C CA  . SER A 1 199 ? -6.826  20.363  7.709   1.00 87.84 199 A 1 
ATOM 1537 C C   . SER A 1 199 ? -5.564  19.574  8.063   1.00 88.96 199 A 1 
ATOM 1538 O O   . SER A 1 199 ? -5.068  18.797  7.242   1.00 87.37 199 A 1 
ATOM 1539 C CB  . SER A 1 199 ? -6.451  21.767  7.225   1.00 86.18 199 A 1 
ATOM 1540 O OG  . SER A 1 199 ? -5.822  22.518  8.235   1.00 74.44 199 A 1 
ATOM 1541 N N   . LEU A 1 200 ? -5.083  19.685  9.299   1.00 90.79 200 A 1 
ATOM 1542 C CA  . LEU A 1 200 ? -3.977  18.867  9.791   1.00 90.43 200 A 1 
ATOM 1543 C C   . LEU A 1 200 ? -4.346  17.379  9.774   1.00 90.90 200 A 1 
ATOM 1544 O O   . LEU A 1 200 ? -3.586  16.567  9.246   1.00 90.80 200 A 1 
ATOM 1545 C CB  . LEU A 1 200 ? -3.582  19.344  11.199  1.00 90.16 200 A 1 
ATOM 1546 C CG  . LEU A 1 200 ? -2.385  18.576  11.800  1.00 80.44 200 A 1 
ATOM 1547 C CD1 . LEU A 1 200 ? -1.088  18.859  11.042  1.00 74.02 200 A 1 
ATOM 1548 C CD2 . LEU A 1 200 ? -2.196  18.985  13.260  1.00 74.14 200 A 1 
ATOM 1549 N N   . PHE A 1 201 ? -5.524  17.015  10.304  1.00 91.85 201 A 1 
ATOM 1550 C CA  . PHE A 1 201 ? -5.990  15.626  10.295  1.00 91.73 201 A 1 
ATOM 1551 C C   . PHE A 1 201 ? -6.154  15.081  8.874   1.00 92.34 201 A 1 
ATOM 1552 O O   . PHE A 1 201 ? -5.646  13.996  8.590   1.00 90.73 201 A 1 
ATOM 1553 C CB  . PHE A 1 201 ? -7.297  15.489  11.088  1.00 90.37 201 A 1 
ATOM 1554 C CG  . PHE A 1 201 ? -7.093  15.281  12.574  1.00 88.45 201 A 1 
ATOM 1555 C CD1 . PHE A 1 201 ? -6.643  14.034  13.043  1.00 82.16 201 A 1 
ATOM 1556 C CD2 . PHE A 1 201 ? -7.362  16.310  13.493  1.00 82.16 201 A 1 
ATOM 1557 C CE1 . PHE A 1 201 ? -6.445  13.828  14.418  1.00 79.68 201 A 1 
ATOM 1558 C CE2 . PHE A 1 201 ? -7.162  16.106  14.867  1.00 80.02 201 A 1 
ATOM 1559 C CZ  . PHE A 1 201 ? -6.700  14.864  15.332  1.00 82.35 201 A 1 
ATOM 1560 N N   . ILE A 1 202 ? -6.775  15.840  7.968   1.00 90.60 202 A 1 
ATOM 1561 C CA  . ILE A 1 202 ? -6.925  15.463  6.550   1.00 90.23 202 A 1 
ATOM 1562 C C   . ILE A 1 202 ? -5.553  15.175  5.926   1.00 90.55 202 A 1 
ATOM 1563 O O   . ILE A 1 202 ? -5.347  14.133  5.298   1.00 89.47 202 A 1 
ATOM 1564 C CB  . ILE A 1 202 ? -7.686  16.568  5.774   1.00 89.25 202 A 1 
ATOM 1565 C CG1 . ILE A 1 202 ? -9.161  16.631  6.232   1.00 87.46 202 A 1 
ATOM 1566 C CG2 . ILE A 1 202 ? -7.623  16.326  4.254   1.00 86.69 202 A 1 
ATOM 1567 C CD1 . ILE A 1 202 ? -9.911  17.892  5.773   1.00 81.46 202 A 1 
ATOM 1568 N N   . THR A 1 203 ? -4.589  16.064  6.150   1.00 90.66 203 A 1 
ATOM 1569 C CA  . THR A 1 203 ? -3.226  15.924  5.619   1.00 89.22 203 A 1 
ATOM 1570 C C   . THR A 1 203 ? -2.546  14.663  6.152   1.00 90.11 203 A 1 
ATOM 1571 O O   . THR A 1 203 ? -1.983  13.882  5.384   1.00 88.89 203 A 1 
ATOM 1572 C CB  . THR A 1 203 ? -2.390  17.166  5.950   1.00 88.66 203 A 1 
ATOM 1573 O OG1 . THR A 1 203 ? -3.007  18.317  5.428   1.00 81.49 203 A 1 
ATOM 1574 C CG2 . THR A 1 203 ? -0.993  17.103  5.338   1.00 80.35 203 A 1 
ATOM 1575 N N   . VAL A 1 204 ? -2.621  14.413  7.457   1.00 92.64 204 A 1 
ATOM 1576 C CA  . VAL A 1 204 ? -1.994  13.220  8.048   1.00 92.66 204 A 1 
ATOM 1577 C C   . VAL A 1 204 ? -2.656  11.933  7.556   1.00 92.51 204 A 1 
ATOM 1578 O O   . VAL A 1 204 ? -1.951  10.991  7.192   1.00 91.55 204 A 1 
ATOM 1579 C CB  . VAL A 1 204 ? -1.970  13.286  9.582   1.00 92.55 204 A 1 
ATOM 1580 C CG1 . VAL A 1 204 ? -1.335  12.000  10.151  1.00 87.75 204 A 1 
ATOM 1581 C CG2 . VAL A 1 204 ? -1.129  14.468  10.084  1.00 87.84 204 A 1 
ATOM 1582 N N   . ILE A 1 205 ? -3.988  11.892  7.481   1.00 92.25 205 A 1 
ATOM 1583 C CA  . ILE A 1 205 ? -4.733  10.742  6.947   1.00 91.20 205 A 1 
ATOM 1584 C C   . ILE A 1 205 ? -4.316  10.468  5.498   1.00 90.54 205 A 1 
ATOM 1585 O O   . ILE A 1 205 ? -4.049  9.317   5.141   1.00 89.07 205 A 1 
ATOM 1586 C CB  . ILE A 1 205 ? -6.253  10.990  7.103   1.00 90.41 205 A 1 
ATOM 1587 C CG1 . ILE A 1 205 ? -6.648  10.934  8.600   1.00 85.93 205 A 1 
ATOM 1588 C CG2 . ILE A 1 205 ? -7.074  9.951   6.331   1.00 84.94 205 A 1 
ATOM 1589 C CD1 . ILE A 1 205 ? -8.067  11.450  8.877   1.00 79.26 205 A 1 
ATOM 1590 N N   . SER A 1 206 ? -4.145  11.518  4.691   1.00 91.01 206 A 1 
ATOM 1591 C CA  . SER A 1 206 ? -3.657  11.415  3.310   1.00 89.32 206 A 1 
ATOM 1592 C C   . SER A 1 206 ? -2.275  10.749  3.237   1.00 88.96 206 A 1 
ATOM 1593 O O   . SER A 1 206 ? -2.039  9.867   2.408   1.00 87.12 206 A 1 
ATOM 1594 C CB  . SER A 1 206 ? -3.578  12.804  2.661   1.00 87.75 206 A 1 
ATOM 1595 O OG  . SER A 1 206 ? -4.807  13.486  2.733   1.00 75.84 206 A 1 
ATOM 1596 N N   . PHE A 1 207 ? -1.361  11.108  4.144   1.00 91.72 207 A 1 
ATOM 1597 C CA  . PHE A 1 207 ? -0.039  10.480  4.224   1.00 90.88 207 A 1 
ATOM 1598 C C   . PHE A 1 207 ? -0.092  9.024   4.691   1.00 91.32 207 A 1 
ATOM 1599 O O   . PHE A 1 207 ? 0.616   8.185   4.134   1.00 89.05 207 A 1 
ATOM 1600 C CB  . PHE A 1 207 ? 0.890   11.294  5.135   1.00 89.82 207 A 1 
ATOM 1601 C CG  . PHE A 1 207 ? 1.468   12.528  4.478   1.00 83.43 207 A 1 
ATOM 1602 C CD1 . PHE A 1 207 ? 2.341   12.392  3.383   1.00 75.43 207 A 1 
ATOM 1603 C CD2 . PHE A 1 207 ? 1.158   13.810  4.962   1.00 74.74 207 A 1 
ATOM 1604 C CE1 . PHE A 1 207 ? 2.876   13.532  2.760   1.00 68.17 207 A 1 
ATOM 1605 C CE2 . PHE A 1 207 ? 1.691   14.952  4.343   1.00 68.73 207 A 1 
ATOM 1606 C CZ  . PHE A 1 207 ? 2.549   14.812  3.237   1.00 70.48 207 A 1 
ATOM 1607 N N   . VAL A 1 208 ? -0.927  8.689   5.675   1.00 92.94 208 A 1 
ATOM 1608 C CA  . VAL A 1 208 ? -1.094  7.293   6.131   1.00 92.46 208 A 1 
ATOM 1609 C C   . VAL A 1 208 ? -1.594  6.407   4.991   1.00 92.01 208 A 1 
ATOM 1610 O O   . VAL A 1 208 ? -1.091  5.295   4.795   1.00 90.30 208 A 1 
ATOM 1611 C CB  . VAL A 1 208 ? -2.040  7.223   7.347   1.00 92.38 208 A 1 
ATOM 1612 C CG1 . VAL A 1 208 ? -2.380  5.778   7.737   1.00 87.85 208 A 1 
ATOM 1613 C CG2 . VAL A 1 208 ? -1.389  7.875   8.576   1.00 87.25 208 A 1 
ATOM 1614 N N   . MET A 1 209 ? -2.536  6.913   4.209   1.00 91.04 209 A 1 
ATOM 1615 C CA  . MET A 1 209 ? -3.106  6.199   3.073   1.00 89.37 209 A 1 
ATOM 1616 C C   . MET A 1 209 ? -2.057  5.928   1.984   1.00 90.00 209 A 1 
ATOM 1617 O O   . MET A 1 209 ? -1.852  4.769   1.605   1.00 88.16 209 A 1 
ATOM 1618 C CB  . MET A 1 209 ? -4.302  7.005   2.559   1.00 86.42 209 A 1 
ATOM 1619 C CG  . MET A 1 209 ? -5.103  6.219   1.530   1.00 78.25 209 A 1 
ATOM 1620 S SD  . MET A 1 209 ? -6.622  7.029   0.993   1.00 74.31 209 A 1 
ATOM 1621 C CE  . MET A 1 209 ? -5.960  8.574   0.303   1.00 64.31 209 A 1 
ATOM 1622 N N   . ILE A 1 210 ? -1.321  6.950   1.540   1.00 91.63 210 A 1 
ATOM 1623 C CA  . ILE A 1 210 ? -0.300  6.773   0.492   1.00 91.12 210 A 1 
ATOM 1624 C C   . ILE A 1 210 ? 0.843   5.853   0.947   1.00 91.05 210 A 1 
ATOM 1625 O O   . ILE A 1 210 ? 1.322   5.022   0.175   1.00 89.59 210 A 1 
ATOM 1626 C CB  . ILE A 1 210 ? 0.193   8.146   -0.026  1.00 89.02 210 A 1 
ATOM 1627 C CG1 . ILE A 1 210 ? 1.007   8.037   -1.326  1.00 78.96 210 A 1 
ATOM 1628 C CG2 . ILE A 1 210 ? 1.047   8.894   1.002   1.00 76.26 210 A 1 
ATOM 1629 C CD1 . ILE A 1 210 ? 0.181   7.569   -2.517  1.00 71.20 210 A 1 
ATOM 1630 N N   . MET A 1 211 ? 1.235   5.921   2.223   1.00 92.36 211 A 1 
ATOM 1631 C CA  . MET A 1 211 ? 2.274   5.052   2.788   1.00 91.83 211 A 1 
ATOM 1632 C C   . MET A 1 211 ? 1.866   3.578   2.796   1.00 91.85 211 A 1 
ATOM 1633 O O   . MET A 1 211 ? 2.721   2.711   2.599   1.00 90.21 211 A 1 
ATOM 1634 C CB  . MET A 1 211 ? 2.631   5.515   4.210   1.00 91.19 211 A 1 
ATOM 1635 C CG  . MET A 1 211 ? 3.501   6.775   4.206   1.00 83.07 211 A 1 
ATOM 1636 S SD  . MET A 1 211 ? 5.105   6.637   3.364   1.00 74.36 211 A 1 
ATOM 1637 C CE  . MET A 1 211 ? 5.935   5.413   4.409   1.00 63.39 211 A 1 
ATOM 1638 N N   . THR A 1 212 ? 0.577   3.278   2.958   1.00 91.26 212 A 1 
ATOM 1639 C CA  . THR A 1 212 ? 0.060   1.902   2.877   1.00 89.84 212 A 1 
ATOM 1640 C C   . THR A 1 212 ? 0.274   1.323   1.477   1.00 91.17 212 A 1 
ATOM 1641 O O   . THR A 1 212 ? 0.778   0.205   1.330   1.00 89.51 212 A 1 
ATOM 1642 C CB  . THR A 1 212 ? -1.422  1.855   3.286   1.00 88.33 212 A 1 
ATOM 1643 O OG1 . THR A 1 212 ? -1.569  2.402   4.580   1.00 79.03 212 A 1 
ATOM 1644 C CG2 . THR A 1 212 ? -1.955  0.429   3.354   1.00 78.43 212 A 1 
ATOM 1645 N N   . VAL A 1 213 ? -0.004  2.108   0.441   1.00 90.25 213 A 1 
ATOM 1646 C CA  . VAL A 1 213 ? 0.183   1.684   -0.960  1.00 90.69 213 A 1 
ATOM 1647 C C   . VAL A 1 213 ? 1.666   1.600   -1.332  1.00 91.84 213 A 1 
ATOM 1648 O O   . VAL A 1 213 ? 2.086   0.635   -1.978  1.00 90.92 213 A 1 
ATOM 1649 C CB  . VAL A 1 213 ? -0.607  2.592   -1.919  1.00 89.20 213 A 1 
ATOM 1650 C CG1 . VAL A 1 213 ? -0.480  2.114   -3.369  1.00 82.53 213 A 1 
ATOM 1651 C CG2 . VAL A 1 213 ? -2.096  2.565   -1.555  1.00 83.22 213 A 1 
ATOM 1652 N N   . TYR A 1 214 ? 2.504   2.526   -0.864  1.00 91.91 214 A 1 
ATOM 1653 C CA  . TYR A 1 214 ? 3.960   2.401   -1.021  1.00 92.06 214 A 1 
ATOM 1654 C C   . TYR A 1 214 ? 4.515   1.138   -0.350  1.00 92.09 214 A 1 
ATOM 1655 O O   . TYR A 1 214 ? 5.386   0.474   -0.919  1.00 90.52 214 A 1 
ATOM 1656 C CB  . TYR A 1 214 ? 4.672   3.643   -0.469  1.00 90.86 214 A 1 
ATOM 1657 C CG  . TYR A 1 214 ? 4.586   4.912   -1.298  1.00 88.84 214 A 1 
ATOM 1658 C CD1 . TYR A 1 214 ? 4.455   4.868   -2.703  1.00 82.40 214 A 1 
ATOM 1659 C CD2 . TYR A 1 214 ? 4.725   6.155   -0.659  1.00 81.74 214 A 1 
ATOM 1660 C CE1 . TYR A 1 214 ? 4.453   6.056   -3.457  1.00 78.91 214 A 1 
ATOM 1661 C CE2 . TYR A 1 214 ? 4.726   7.346   -1.409  1.00 78.90 214 A 1 
ATOM 1662 C CZ  . TYR A 1 214 ? 4.591   7.298   -2.809  1.00 79.78 214 A 1 
ATOM 1663 O OH  . TYR A 1 214 ? 4.594   8.451   -3.528  1.00 77.50 214 A 1 
ATOM 1664 N N   . GLY A 1 215 ? 3.987   0.749   0.812   1.00 92.71 215 A 1 
ATOM 1665 C CA  . GLY A 1 215 ? 4.354   -0.490  1.490   1.00 91.95 215 A 1 
ATOM 1666 C C   . GLY A 1 215 ? 4.133   -1.738  0.629   1.00 92.76 215 A 1 
ATOM 1667 O O   . GLY A 1 215 ? 4.955   -2.660  0.658   1.00 91.55 215 A 1 
ATOM 1668 N N   . ARG A 1 216 ? 3.090   -1.758  -0.205  1.00 91.62 216 A 1 
ATOM 1669 C CA  . ARG A 1 216 ? 2.860   -2.821  -1.195  1.00 91.80 216 A 1 
ATOM 1670 C C   . ARG A 1 216 ? 3.974   -2.860  -2.246  1.00 92.90 216 A 1 
ATOM 1671 O O   . ARG A 1 216 ? 4.530   -3.928  -2.487  1.00 91.62 216 A 1 
ATOM 1672 C CB  . ARG A 1 216 ? 1.474   -2.645  -1.829  1.00 90.31 216 A 1 
ATOM 1673 C CG  . ARG A 1 216 ? 1.156   -3.724  -2.876  1.00 82.89 216 A 1 
ATOM 1674 C CD  . ARG A 1 216 ? -0.164  -3.416  -3.579  1.00 81.58 216 A 1 
ATOM 1675 N NE  . ARG A 1 216 ? -0.396  -4.311  -4.725  1.00 75.76 216 A 1 
ATOM 1676 C CZ  . ARG A 1 216 ? -0.837  -3.960  -5.926  1.00 71.90 216 A 1 
ATOM 1677 N NH1 . ARG A 1 216 ? -1.141  -2.727  -6.232  1.00 63.25 216 A 1 
ATOM 1678 N NH2 . ARG A 1 216 ? -0.983  -4.851  -6.858  1.00 63.55 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? 4.346   -1.717  -2.824  1.00 89.94 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? 5.436   -1.652  -3.810  1.00 90.50 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? 6.779   -2.097  -3.231  1.00 92.66 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? 7.492   -2.882  -3.856  1.00 91.69 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? 5.555   -0.233  -4.379  1.00 88.00 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? 4.747   -0.059  -5.643  1.00 86.51 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? 5.350   -0.319  -6.888  1.00 79.98 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? 3.399   0.322   -5.578  1.00 79.93 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? 4.603   -0.194  -8.068  1.00 75.52 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? 2.650   0.440   -6.762  1.00 75.88 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? 3.254   0.185   -8.006  1.00 75.20 217 A 1 
ATOM 1690 N N   . LEU A 1 218 ? 7.092   -1.653  -2.015  1.00 92.75 218 A 1 
ATOM 1691 C CA  . LEU A 1 218 ? 8.304   -2.084  -1.323  1.00 93.46 218 A 1 
ATOM 1692 C C   . LEU A 1 218 ? 8.317   -3.600  -1.113  1.00 94.42 218 A 1 
ATOM 1693 O O   . LEU A 1 218 ? 9.336   -4.239  -1.374  1.00 94.25 218 A 1 
ATOM 1694 C CB  . LEU A 1 218 ? 8.429   -1.343  0.017   1.00 92.37 218 A 1 
ATOM 1695 C CG  . LEU A 1 218 ? 8.728   0.160   -0.108  1.00 81.20 218 A 1 
ATOM 1696 C CD1 . LEU A 1 218 ? 8.717   0.792   1.276   1.00 73.50 218 A 1 
ATOM 1697 C CD2 . LEU A 1 218 ? 10.082  0.434   -0.760  1.00 73.62 218 A 1 
ATOM 1698 N N   . ARG A 1 219 ? 7.188   -4.203  -0.716  1.00 94.28 219 A 1 
ATOM 1699 C CA  . ARG A 1 219 ? 7.067   -5.665  -0.612  1.00 94.75 219 A 1 
ATOM 1700 C C   . ARG A 1 219 ? 7.294   -6.343  -1.961  1.00 95.25 219 A 1 
ATOM 1701 O O   . ARG A 1 219 ? 8.122   -7.243  -2.023  1.00 94.43 219 A 1 
ATOM 1702 C CB  . ARG A 1 219 ? 5.717   -6.059  0.004   1.00 93.93 219 A 1 
ATOM 1703 C CG  . ARG A 1 219 ? 5.722   -5.886  1.526   1.00 88.84 219 A 1 
ATOM 1704 C CD  . ARG A 1 219 ? 4.395   -6.342  2.148   1.00 87.53 219 A 1 
ATOM 1705 N NE  . ARG A 1 219 ? 3.334   -5.344  1.974   1.00 79.70 219 A 1 
ATOM 1706 C CZ  . ARG A 1 219 ? 2.039   -5.523  2.157   1.00 74.31 219 A 1 
ATOM 1707 N NH1 . ARG A 1 219 ? 1.505   -6.668  2.464   1.00 67.66 219 A 1 
ATOM 1708 N NH2 . ARG A 1 219 ? 1.225   -4.523  2.033   1.00 65.54 219 A 1 
ATOM 1709 N N   . LEU A 1 220 ? 6.661   -5.881  -3.036  1.00 93.11 220 A 1 
ATOM 1710 C CA  . LEU A 1 220 ? 6.868   -6.430  -4.383  1.00 93.61 220 A 1 
ATOM 1711 C C   . LEU A 1 220 ? 8.347   -6.401  -4.796  1.00 94.64 220 A 1 
ATOM 1712 O O   . LEU A 1 220 ? 8.862   -7.402  -5.294  1.00 94.03 220 A 1 
ATOM 1713 C CB  . LEU A 1 220 ? 6.023   -5.654  -5.409  1.00 92.72 220 A 1 
ATOM 1714 C CG  . LEU A 1 220 ? 4.512   -5.934  -5.334  1.00 88.48 220 A 1 
ATOM 1715 C CD1 . LEU A 1 220 ? 3.764   -4.949  -6.229  1.00 84.00 220 A 1 
ATOM 1716 C CD2 . LEU A 1 220 ? 4.172   -7.352  -5.795  1.00 83.52 220 A 1 
ATOM 1717 N N   . TYR A 1 221 ? 9.048   -5.294  -4.532  1.00 94.49 221 A 1 
ATOM 1718 C CA  . TYR A 1 221 ? 10.479  -5.184  -4.810  1.00 94.99 221 A 1 
ATOM 1719 C C   . TYR A 1 221 ? 11.314  -6.156  -3.980  1.00 95.48 221 A 1 
ATOM 1720 O O   . TYR A 1 221 ? 12.162  -6.853  -4.534  1.00 95.02 221 A 1 
ATOM 1721 C CB  . TYR A 1 221 ? 10.942  -3.748  -4.569  1.00 94.61 221 A 1 
ATOM 1722 C CG  . TYR A 1 221 ? 10.451  -2.734  -5.580  1.00 94.36 221 A 1 
ATOM 1723 C CD1 . TYR A 1 221 ? 10.460  -3.046  -6.955  1.00 89.89 221 A 1 
ATOM 1724 C CD2 . TYR A 1 221 ? 10.041  -1.461  -5.156  1.00 89.98 221 A 1 
ATOM 1725 C CE1 . TYR A 1 221 ? 10.060  -2.091  -7.899  1.00 88.54 221 A 1 
ATOM 1726 C CE2 . TYR A 1 221 ? 9.641   -0.498  -6.101  1.00 88.78 221 A 1 
ATOM 1727 C CZ  . TYR A 1 221 ? 9.655   -0.815  -7.476  1.00 89.54 221 A 1 
ATOM 1728 O OH  . TYR A 1 221 ? 9.294   0.109   -8.394  1.00 86.95 221 A 1 
ATOM 1729 N N   . LEU A 1 222 ? 11.054  -6.259  -2.678  1.00 95.04 222 A 1 
ATOM 1730 C CA  . LEU A 1 222 ? 11.771  -7.183  -1.802  1.00 95.37 222 A 1 
ATOM 1731 C C   . LEU A 1 222 ? 11.568  -8.637  -2.234  1.00 95.66 222 A 1 
ATOM 1732 O O   . LEU A 1 222 ? 12.543  -9.366  -2.387  1.00 95.46 222 A 1 
ATOM 1733 C CB  . LEU A 1 222 ? 11.319  -6.975  -0.348  1.00 95.04 222 A 1 
ATOM 1734 C CG  . LEU A 1 222 ? 11.793  -5.654  0.284   1.00 88.49 222 A 1 
ATOM 1735 C CD1 . LEU A 1 222 ? 11.110  -5.477  1.640   1.00 82.40 222 A 1 
ATOM 1736 C CD2 . LEU A 1 222 ? 13.306  -5.625  0.494   1.00 82.14 222 A 1 
ATOM 1737 N N   . TYR A 1 223 ? 10.319  -9.044  -2.493  1.00 95.43 223 A 1 
ATOM 1738 C CA  . TYR A 1 223 ? 10.018  -10.386 -2.997  1.00 95.58 223 A 1 
ATOM 1739 C C   . TYR A 1 223 ? 10.723  -10.654 -4.326  1.00 95.84 223 A 1 
ATOM 1740 O O   . TYR A 1 223 ? 11.341  -11.703 -4.490  1.00 94.86 223 A 1 
ATOM 1741 C CB  . TYR A 1 223 ? 8.500   -10.576 -3.140  1.00 94.98 223 A 1 
ATOM 1742 C CG  . TYR A 1 223 ? 7.797   -10.982 -1.856  1.00 94.74 223 A 1 
ATOM 1743 C CD1 . TYR A 1 223 ? 7.931   -12.296 -1.370  1.00 90.07 223 A 1 
ATOM 1744 C CD2 . TYR A 1 223 ? 7.012   -10.059 -1.149  1.00 89.85 223 A 1 
ATOM 1745 C CE1 . TYR A 1 223 ? 7.297   -12.676 -0.172  1.00 88.51 223 A 1 
ATOM 1746 C CE2 . TYR A 1 223 ? 6.382   -10.433 0.051   1.00 88.89 223 A 1 
ATOM 1747 C CZ  . TYR A 1 223 ? 6.526   -11.742 0.543   1.00 90.03 223 A 1 
ATOM 1748 O OH  . TYR A 1 223 ? 5.925   -12.096 1.709   1.00 87.33 223 A 1 
ATOM 1749 N N   . THR A 1 224 ? 10.693  -9.697  -5.247  1.00 95.21 224 A 1 
ATOM 1750 C CA  . THR A 1 224 ? 11.339  -9.827  -6.559  1.00 94.73 224 A 1 
ATOM 1751 C C   . THR A 1 224 ? 12.854  -9.971  -6.432  1.00 95.39 224 A 1 
ATOM 1752 O O   . THR A 1 224 ? 13.435  -10.856 -7.056  1.00 94.49 224 A 1 
ATOM 1753 C CB  . THR A 1 224 ? 10.986  -8.637  -7.458  1.00 93.61 224 A 1 
ATOM 1754 O OG1 . THR A 1 224 ? 9.588   -8.546  -7.598  1.00 84.83 224 A 1 
ATOM 1755 C CG2 . THR A 1 224 ? 11.556  -8.783  -8.858  1.00 84.65 224 A 1 
ATOM 1756 N N   . ALA A 1 225 ? 13.490  -9.161  -5.586  1.00 95.57 225 A 1 
ATOM 1757 C CA  . ALA A 1 225 ? 14.937  -9.211  -5.384  1.00 95.55 225 A 1 
ATOM 1758 C C   . ALA A 1 225 ? 15.399  -10.570 -4.850  1.00 96.07 225 A 1 
ATOM 1759 O O   . ALA A 1 225 ? 16.336  -11.159 -5.383  1.00 95.36 225 A 1 
ATOM 1760 C CB  . ALA A 1 225 ? 15.338  -8.075  -4.433  1.00 95.22 225 A 1 
ATOM 1761 N N   . ILE A 1 226 ? 14.721  -11.101 -3.822  1.00 96.27 226 A 1 
ATOM 1762 C CA  . ILE A 1 226 ? 15.130  -12.340 -3.139  1.00 96.28 226 A 1 
ATOM 1763 C C   . ILE A 1 226 ? 14.613  -13.618 -3.804  1.00 96.63 226 A 1 
ATOM 1764 O O   . ILE A 1 226 ? 14.998  -14.708 -3.381  1.00 95.82 226 A 1 
ATOM 1765 C CB  . ILE A 1 226 ? 14.770  -12.307 -1.638  1.00 95.09 226 A 1 
ATOM 1766 C CG1 . ILE A 1 226 ? 13.243  -12.421 -1.420  1.00 85.37 226 A 1 
ATOM 1767 C CG2 . ILE A 1 226 ? 15.392  -11.074 -0.960  1.00 81.74 226 A 1 
ATOM 1768 C CD1 . ILE A 1 226 ? 12.811  -12.449 0.055   1.00 78.22 226 A 1 
ATOM 1769 N N   . ALA A 1 227 ? 13.764  -13.523 -4.820  1.00 95.49 227 A 1 
ATOM 1770 C CA  . ALA A 1 227 ? 13.058  -14.651 -5.424  1.00 95.28 227 A 1 
ATOM 1771 C C   . ALA A 1 227 ? 13.918  -15.878 -5.779  1.00 95.74 227 A 1 
ATOM 1772 O O   . ALA A 1 227 ? 13.456  -16.994 -5.526  1.00 95.20 227 A 1 
ATOM 1773 C CB  . ALA A 1 227 ? 12.284  -14.159 -6.645  1.00 94.48 227 A 1 
ATOM 1774 N N   . PRO A 1 228 ? 15.158  -15.746 -6.304  1.00 96.09 228 A 1 
ATOM 1775 C CA  . PRO A 1 228 ? 15.965  -16.916 -6.655  1.00 95.78 228 A 1 
ATOM 1776 C C   . PRO A 1 228 ? 16.202  -17.881 -5.487  1.00 96.16 228 A 1 
ATOM 1777 O O   . PRO A 1 228 ? 16.265  -19.091 -5.694  1.00 95.38 228 A 1 
ATOM 1778 C CB  . PRO A 1 228 ? 17.285  -16.350 -7.173  1.00 95.09 228 A 1 
ATOM 1779 C CG  . PRO A 1 228 ? 16.909  -14.973 -7.696  1.00 94.31 228 A 1 
ATOM 1780 C CD  . PRO A 1 228 ? 15.843  -14.525 -6.710  1.00 96.23 228 A 1 
ATOM 1781 N N   . ILE A 1 229 ? 16.292  -17.364 -4.260  1.00 96.56 229 A 1 
ATOM 1782 C CA  . ILE A 1 229 ? 16.569  -18.155 -3.058  1.00 96.58 229 A 1 
ATOM 1783 C C   . ILE A 1 229 ? 15.399  -19.104 -2.725  1.00 96.72 229 A 1 
ATOM 1784 O O   . ILE A 1 229 ? 15.604  -20.317 -2.748  1.00 96.01 229 A 1 
ATOM 1785 C CB  . ILE A 1 229 ? 16.991  -17.241 -1.883  1.00 96.19 229 A 1 
ATOM 1786 C CG1 . ILE A 1 229 ? 18.286  -16.468 -2.233  1.00 93.53 229 A 1 
ATOM 1787 C CG2 . ILE A 1 229 ? 17.155  -18.056 -0.592  1.00 93.68 229 A 1 
ATOM 1788 C CD1 . ILE A 1 229 ? 18.667  -15.401 -1.201  1.00 86.65 229 A 1 
ATOM 1789 N N   . PRO A 1 230 ? 14.166  -18.625 -2.444  1.00 96.67 230 A 1 
ATOM 1790 C CA  . PRO A 1 230 ? 13.049  -19.519 -2.140  1.00 96.36 230 A 1 
ATOM 1791 C C   . PRO A 1 230 ? 12.598  -20.351 -3.345  1.00 96.35 230 A 1 
ATOM 1792 O O   . PRO A 1 230 ? 12.125  -21.473 -3.155  1.00 95.55 230 A 1 
ATOM 1793 C CB  . PRO A 1 230 ? 11.933  -18.610 -1.625  1.00 95.92 230 A 1 
ATOM 1794 C CG  . PRO A 1 230 ? 12.231  -17.273 -2.291  1.00 94.93 230 A 1 
ATOM 1795 C CD  . PRO A 1 230 ? 13.747  -17.240 -2.308  1.00 96.88 230 A 1 
ATOM 1796 N N   . LEU A 1 231 ? 12.765  -19.866 -4.578  1.00 94.81 231 A 1 
ATOM 1797 C CA  . LEU A 1 231 ? 12.442  -20.645 -5.777  1.00 94.43 231 A 1 
ATOM 1798 C C   . LEU A 1 231 ? 13.370  -21.857 -5.949  1.00 94.49 231 A 1 
ATOM 1799 O O   . LEU A 1 231 ? 12.924  -22.896 -6.436  1.00 93.85 231 A 1 
ATOM 1800 C CB  . LEU A 1 231 ? 12.476  -19.744 -7.022  1.00 94.11 231 A 1 
ATOM 1801 C CG  . LEU A 1 231 ? 11.342  -18.703 -7.107  1.00 93.29 231 A 1 
ATOM 1802 C CD1 . LEU A 1 231 ? 11.547  -17.840 -8.350  1.00 89.17 231 A 1 
ATOM 1803 C CD2 . LEU A 1 231 ? 9.957   -19.338 -7.195  1.00 89.06 231 A 1 
ATOM 1804 N N   . SER A 1 232 ? 14.609  -21.776 -5.477  1.00 94.88 232 A 1 
ATOM 1805 C CA  . SER A 1 232 ? 15.538  -22.915 -5.497  1.00 94.37 232 A 1 
ATOM 1806 C C   . SER A 1 232 ? 15.053  -24.115 -4.669  1.00 93.94 232 A 1 
ATOM 1807 O O   . SER A 1 232 ? 15.368  -25.265 -4.986  1.00 92.78 232 A 1 
ATOM 1808 C CB  . SER A 1 232 ? 16.922  -22.462 -5.041  1.00 94.67 232 A 1 
ATOM 1809 O OG  . SER A 1 232 ? 16.995  -22.303 -3.645  1.00 90.90 232 A 1 
ATOM 1810 N N   . ALA A 1 233 ? 14.198  -23.868 -3.663  1.00 94.72 233 A 1 
ATOM 1811 C CA  . ALA A 1 233 ? 13.646  -24.903 -2.799  1.00 93.96 233 A 1 
ATOM 1812 C C   . ALA A 1 233 ? 12.706  -25.883 -3.532  1.00 93.45 233 A 1 
ATOM 1813 O O   . ALA A 1 233 ? 12.423  -26.958 -2.999  1.00 91.48 233 A 1 
ATOM 1814 C CB  . ALA A 1 233 ? 12.947  -24.220 -1.621  1.00 93.83 233 A 1 
ATOM 1815 N N   . PHE A 1 234 ? 12.257  -25.567 -4.743  1.00 93.28 234 A 1 
ATOM 1816 C CA  . PHE A 1 234 ? 11.490  -26.506 -5.571  1.00 92.34 234 A 1 
ATOM 1817 C C   . PHE A 1 234 ? 12.292  -27.736 -6.012  1.00 91.85 234 A 1 
ATOM 1818 O O   . PHE A 1 234 ? 11.684  -28.746 -6.375  1.00 89.30 234 A 1 
ATOM 1819 C CB  . PHE A 1 234 ? 10.907  -25.783 -6.788  1.00 91.91 234 A 1 
ATOM 1820 C CG  . PHE A 1 234 ? 9.692   -24.943 -6.469  1.00 92.83 234 A 1 
ATOM 1821 C CD1 . PHE A 1 234 ? 8.499   -25.573 -6.065  1.00 89.12 234 A 1 
ATOM 1822 C CD2 . PHE A 1 234 ? 9.733   -23.544 -6.587  1.00 90.18 234 A 1 
ATOM 1823 C CE1 . PHE A 1 234 ? 7.361   -24.809 -5.773  1.00 88.59 234 A 1 
ATOM 1824 C CE2 . PHE A 1 234 ? 8.592   -22.780 -6.295  1.00 89.34 234 A 1 
ATOM 1825 C CZ  . PHE A 1 234 ? 7.406   -23.412 -5.887  1.00 90.27 234 A 1 
ATOM 1826 N N   . ALA A 1 235 ? 13.619  -27.685 -5.956  1.00 92.54 235 A 1 
ATOM 1827 C CA  . ALA A 1 235 ? 14.460  -28.821 -6.326  1.00 90.90 235 A 1 
ATOM 1828 C C   . ALA A 1 235 ? 14.310  -30.023 -5.381  1.00 89.95 235 A 1 
ATOM 1829 O O   . ALA A 1 235 ? 14.446  -31.169 -5.813  1.00 86.58 235 A 1 
ATOM 1830 C CB  . ALA A 1 235 ? 15.909  -28.347 -6.366  1.00 90.49 235 A 1 
ATOM 1831 N N   . GLY A 1 236 ? 14.012  -29.784 -4.097  1.00 91.29 236 A 1 
ATOM 1832 C CA  . GLY A 1 236 ? 13.837  -30.830 -3.096  1.00 89.64 236 A 1 
ATOM 1833 C C   . GLY A 1 236 ? 12.369  -31.140 -2.815  1.00 89.92 236 A 1 
ATOM 1834 O O   . GLY A 1 236 ? 11.549  -30.242 -2.646  1.00 87.68 236 A 1 
ATOM 1835 N N   . GLU A 1 237 ? 12.017  -32.415 -2.687  1.00 87.84 237 A 1 
ATOM 1836 C CA  . GLU A 1 237 ? 10.647  -32.810 -2.319  1.00 87.46 237 A 1 
ATOM 1837 C C   . GLU A 1 237 ? 10.261  -32.333 -0.916  1.00 88.31 237 A 1 
ATOM 1838 O O   . GLU A 1 237 ? 9.143   -31.862 -0.704  1.00 84.87 237 A 1 
ATOM 1839 C CB  . GLU A 1 237 ? 10.507  -34.330 -2.465  1.00 84.10 237 A 1 
ATOM 1840 C CG  . GLU A 1 237 ? 9.093   -34.851 -2.160  1.00 74.13 237 A 1 
ATOM 1841 C CD  . GLU A 1 237 ? 8.694   -36.017 -3.073  1.00 70.77 237 A 1 
ATOM 1842 O OE1 . GLU A 1 237 ? 7.490   -36.070 -3.414  1.00 64.15 237 A 1 
ATOM 1843 O OE2 . GLU A 1 237 ? 9.576   -36.692 -3.635  1.00 65.27 237 A 1 
ATOM 1844 N N   . SER A 1 238 ? 11.201  -32.382 0.024   1.00 88.95 238 A 1 
ATOM 1845 C CA  . SER A 1 238 ? 10.998  -31.934 1.403   1.00 88.84 238 A 1 
ATOM 1846 C C   . SER A 1 238 ? 11.045  -30.412 1.575   1.00 90.05 238 A 1 
ATOM 1847 O O   . SER A 1 238 ? 10.511  -29.899 2.555   1.00 86.95 238 A 1 
ATOM 1848 C CB  . SER A 1 238 ? 12.041  -32.596 2.308   1.00 86.74 238 A 1 
ATOM 1849 O OG  . SER A 1 238 ? 13.358  -32.305 1.879   1.00 79.47 238 A 1 
ATOM 1850 N N   . SER A 1 239 ? 11.670  -29.684 0.649   1.00 89.94 239 A 1 
ATOM 1851 C CA  . SER A 1 239 ? 11.846  -28.227 0.721   1.00 90.94 239 A 1 
ATOM 1852 C C   . SER A 1 239 ? 10.876  -27.441 -0.161  1.00 91.63 239 A 1 
ATOM 1853 O O   . SER A 1 239 ? 10.720  -26.239 0.039   1.00 89.68 239 A 1 
ATOM 1854 C CB  . SER A 1 239 ? 13.291  -27.851 0.390   1.00 90.10 239 A 1 
ATOM 1855 O OG  . SER A 1 239 ? 13.652  -28.349 -0.879  1.00 86.27 239 A 1 
ATOM 1856 N N   . GLN A 1 240 ? 10.150  -28.086 -1.077  1.00 92.00 240 A 1 
ATOM 1857 C CA  . GLN A 1 240 ? 9.228   -27.413 -2.003  1.00 91.53 240 A 1 
ATOM 1858 C C   . GLN A 1 240 ? 8.140   -26.570 -1.312  1.00 92.59 240 A 1 
ATOM 1859 O O   . GLN A 1 240 ? 7.586   -25.661 -1.927  1.00 91.61 240 A 1 
ATOM 1860 C CB  . GLN A 1 240 ? 8.573   -28.444 -2.941  1.00 88.37 240 A 1 
ATOM 1861 C CG  . GLN A 1 240 ? 7.614   -29.397 -2.210  1.00 78.51 240 A 1 
ATOM 1862 C CD  . GLN A 1 240 ? 6.915   -30.397 -3.115  1.00 77.26 240 A 1 
ATOM 1863 O OE1 . GLN A 1 240 ? 6.415   -30.075 -4.180  1.00 69.73 240 A 1 
ATOM 1864 N NE2 . GLN A 1 240 ? 6.773   -31.630 -2.695  1.00 66.52 240 A 1 
ATOM 1865 N N   . SER A 1 241 ? 7.813   -26.865 -0.041  1.00 92.27 241 A 1 
ATOM 1866 C CA  . SER A 1 241 ? 6.880   -26.066 0.758   1.00 92.97 241 A 1 
ATOM 1867 C C   . SER A 1 241 ? 7.344   -24.618 0.915   1.00 93.84 241 A 1 
ATOM 1868 O O   . SER A 1 241 ? 6.506   -23.718 0.891   1.00 92.68 241 A 1 
ATOM 1869 C CB  . SER A 1 241 ? 6.695   -26.706 2.140   1.00 92.27 241 A 1 
ATOM 1870 O OG  . SER A 1 241 ? 7.951   -26.904 2.750   1.00 84.40 241 A 1 
ATOM 1871 N N   . ILE A 1 242 ? 8.649   -24.371 0.984   1.00 95.08 242 A 1 
ATOM 1872 C CA  . ILE A 1 242 ? 9.244   -23.032 1.052   1.00 95.46 242 A 1 
ATOM 1873 C C   . ILE A 1 242 ? 8.958   -22.274 -0.247  1.00 95.91 242 A 1 
ATOM 1874 O O   . ILE A 1 242 ? 8.459   -21.151 -0.210  1.00 95.24 242 A 1 
ATOM 1875 C CB  . ILE A 1 242 ? 10.767  -23.118 1.327   1.00 95.06 242 A 1 
ATOM 1876 C CG1 . ILE A 1 242 ? 11.053  -23.857 2.657   1.00 92.15 242 A 1 
ATOM 1877 C CG2 . ILE A 1 242 ? 11.395  -21.712 1.337   1.00 91.59 242 A 1 
ATOM 1878 C CD1 . ILE A 1 242 ? 12.536  -24.176 2.889   1.00 84.27 242 A 1 
ATOM 1879 N N   . GLY A 1 243 ? 9.203   -22.901 -1.398  1.00 93.73 243 A 1 
ATOM 1880 C CA  . GLY A 1 243 ? 8.924   -22.300 -2.707  1.00 93.20 243 A 1 
ATOM 1881 C C   . GLY A 1 243 ? 7.435   -22.023 -2.923  1.00 94.07 243 A 1 
ATOM 1882 O O   . GLY A 1 243 ? 7.056   -20.938 -3.356  1.00 93.63 243 A 1 
ATOM 1883 N N   . LYS A 1 244 ? 6.561   -22.969 -2.535  1.00 93.55 244 A 1 
ATOM 1884 C CA  . LYS A 1 244 ? 5.099   -22.786 -2.574  1.00 93.53 244 A 1 
ATOM 1885 C C   . LYS A 1 244 ? 4.649   -21.652 -1.654  1.00 93.99 244 A 1 
ATOM 1886 O O   . LYS A 1 244 ? 3.849   -20.821 -2.068  1.00 93.72 244 A 1 
ATOM 1887 C CB  . LYS A 1 244 ? 4.384   -24.091 -2.193  1.00 92.76 244 A 1 
ATOM 1888 C CG  . LYS A 1 244 ? 4.510   -25.178 -3.271  1.00 86.89 244 A 1 
ATOM 1889 C CD  . LYS A 1 244 ? 3.916   -26.503 -2.765  1.00 83.02 244 A 1 
ATOM 1890 C CE  . LYS A 1 244 ? 4.091   -27.600 -3.820  1.00 74.21 244 A 1 
ATOM 1891 N NZ  . LYS A 1 244 ? 3.678   -28.932 -3.314  1.00 65.58 244 A 1 
ATOM 1892 N N   . GLY A 1 245 ? 5.177   -21.600 -0.429  1.00 94.36 245 A 1 
ATOM 1893 C CA  . GLY A 1 245 ? 4.890   -20.532 0.530   1.00 94.17 245 A 1 
ATOM 1894 C C   . GLY A 1 245 ? 5.319   -19.159 0.019   1.00 95.11 245 A 1 
ATOM 1895 O O   . GLY A 1 245 ? 4.562   -18.196 0.140   1.00 94.25 245 A 1 
ATOM 1896 N N   . PHE A 1 246 ? 6.477   -19.077 -0.632  1.00 95.05 246 A 1 
ATOM 1897 C CA  . PHE A 1 246 ? 6.965   -17.853 -1.258  1.00 95.12 246 A 1 
ATOM 1898 C C   . PHE A 1 246 ? 6.048   -17.370 -2.391  1.00 95.60 246 A 1 
ATOM 1899 O O   . PHE A 1 246 ? 5.611   -16.223 -2.363  1.00 95.56 246 A 1 
ATOM 1900 C CB  . PHE A 1 246 ? 8.391   -18.078 -1.761  1.00 95.42 246 A 1 
ATOM 1901 C CG  . PHE A 1 246 ? 8.925   -16.889 -2.529  1.00 96.08 246 A 1 
ATOM 1902 C CD1 . PHE A 1 246 ? 8.882   -16.879 -3.936  1.00 93.80 246 A 1 
ATOM 1903 C CD2 . PHE A 1 246 ? 9.399   -15.766 -1.833  1.00 94.73 246 A 1 
ATOM 1904 C CE1 . PHE A 1 246 ? 9.324   -15.752 -4.643  1.00 94.46 246 A 1 
ATOM 1905 C CE2 . PHE A 1 246 ? 9.841   -14.638 -2.539  1.00 94.30 246 A 1 
ATOM 1906 C CZ  . PHE A 1 246 ? 9.805   -14.631 -3.944  1.00 94.65 246 A 1 
ATOM 1907 N N   . LEU A 1 247 ? 5.701   -18.242 -3.337  1.00 93.92 247 A 1 
ATOM 1908 C CA  . LEU A 1 247 ? 4.787   -17.879 -4.430  1.00 93.71 247 A 1 
ATOM 1909 C C   . LEU A 1 247 ? 3.410   -17.477 -3.906  1.00 93.80 247 A 1 
ATOM 1910 O O   . LEU A 1 247 ? 2.829   -16.517 -4.400  1.00 93.08 247 A 1 
ATOM 1911 C CB  . LEU A 1 247 ? 4.650   -19.039 -5.429  1.00 92.72 247 A 1 
ATOM 1912 C CG  . LEU A 1 247 ? 5.879   -19.278 -6.323  1.00 87.32 247 A 1 
ATOM 1913 C CD1 . LEU A 1 247 ? 5.570   -20.439 -7.268  1.00 82.04 247 A 1 
ATOM 1914 C CD2 . LEU A 1 247 ? 6.244   -18.060 -7.172  1.00 81.70 247 A 1 
ATOM 1915 N N   . LYS A 1 248 ? 2.910   -18.169 -2.872  1.00 94.47 248 A 1 
ATOM 1916 C CA  . LYS A 1 248 ? 1.654   -17.828 -2.196  1.00 94.27 248 A 1 
ATOM 1917 C C   . LYS A 1 248 ? 1.723   -16.431 -1.566  1.00 94.36 248 A 1 
ATOM 1918 O O   . LYS A 1 248 ? 0.807   -15.638 -1.750  1.00 93.89 248 A 1 
ATOM 1919 C CB  . LYS A 1 248 ? 1.360   -18.925 -1.165  1.00 93.10 248 A 1 
ATOM 1920 C CG  . LYS A 1 248 ? -0.072  -18.871 -0.633  1.00 84.21 248 A 1 
ATOM 1921 C CD  . LYS A 1 248 ? -0.287  -19.950 0.451   1.00 84.45 248 A 1 
ATOM 1922 C CE  . LYS A 1 248 ? -1.777  -20.086 0.739   1.00 75.67 248 A 1 
ATOM 1923 N NZ  . LYS A 1 248 ? -2.100  -20.778 2.010   1.00 69.44 248 A 1 
ATOM 1924 N N   . SER A 1 249 ? 2.824   -16.110 -0.896  1.00 94.84 249 A 1 
ATOM 1925 C CA  . SER A 1 249 ? 3.050   -14.791 -0.294  1.00 94.53 249 A 1 
ATOM 1926 C C   . SER A 1 249 ? 3.181   -13.691 -1.344  1.00 94.82 249 A 1 
ATOM 1927 O O   . SER A 1 249 ? 2.619   -12.612 -1.178  1.00 94.12 249 A 1 
ATOM 1928 C CB  . SER A 1 249 ? 4.310   -14.804 0.572   1.00 94.08 249 A 1 
ATOM 1929 O OG  . SER A 1 249 ? 4.191   -15.744 1.616   1.00 86.03 249 A 1 
ATOM 1930 N N   . TYR A 1 250 ? 3.871   -13.955 -2.445  1.00 95.16 250 A 1 
ATOM 1931 C CA  . TYR A 1 250 ? 3.975   -13.011 -3.553  1.00 95.08 250 A 1 
ATOM 1932 C C   . TYR A 1 250 ? 2.617   -12.760 -4.221  1.00 95.24 250 A 1 
ATOM 1933 O O   . TYR A 1 250 ? 2.222   -11.610 -4.401  1.00 94.75 250 A 1 
ATOM 1934 C CB  . TYR A 1 250 ? 5.007   -13.519 -4.561  1.00 95.00 250 A 1 
ATOM 1935 C CG  . TYR A 1 250 ? 5.217   -12.541 -5.700  1.00 95.45 250 A 1 
ATOM 1936 C CD1 . TYR A 1 250 ? 4.511   -12.693 -6.907  1.00 92.87 250 A 1 
ATOM 1937 C CD2 . TYR A 1 250 ? 6.087   -11.451 -5.530  1.00 93.10 250 A 1 
ATOM 1938 C CE1 . TYR A 1 250 ? 4.686   -11.765 -7.949  1.00 92.27 250 A 1 
ATOM 1939 C CE2 . TYR A 1 250 ? 6.267   -10.520 -6.569  1.00 92.61 250 A 1 
ATOM 1940 C CZ  . TYR A 1 250 ? 5.568   -10.680 -7.781  1.00 93.37 250 A 1 
ATOM 1941 O OH  . TYR A 1 250 ? 5.746   -9.787  -8.789  1.00 91.72 250 A 1 
ATOM 1942 N N   . ALA A 1 251 ? 1.861   -13.825 -4.512  1.00 94.15 251 A 1 
ATOM 1943 C CA  . ALA A 1 251 ? 0.511   -13.724 -5.061  1.00 93.57 251 A 1 
ATOM 1944 C C   . ALA A 1 251 ? -0.429  -12.953 -4.124  1.00 93.56 251 A 1 
ATOM 1945 O O   . ALA A 1 251 ? -1.225  -12.143 -4.593  1.00 92.85 251 A 1 
ATOM 1946 C CB  . ALA A 1 251 ? -0.012  -15.136 -5.344  1.00 93.20 251 A 1 
ATOM 1947 N N   . ALA A 1 252 ? -0.290  -13.132 -2.807  1.00 95.30 252 A 1 
ATOM 1948 C CA  . ALA A 1 252 ? -1.014  -12.355 -1.810  1.00 95.08 252 A 1 
ATOM 1949 C C   . ALA A 1 252 ? -0.730  -10.853 -1.957  1.00 94.97 252 A 1 
ATOM 1950 O O   . ALA A 1 252 ? -1.657  -10.064 -2.102  1.00 93.98 252 A 1 
ATOM 1951 C CB  . ALA A 1 252 ? -0.671  -12.895 -0.413  1.00 94.49 252 A 1 
ATOM 1952 N N   . VAL A 1 253 ? 0.538   -10.435 -2.038  1.00 95.31 253 A 1 
ATOM 1953 C CA  . VAL A 1 253 ? 0.901   -9.017  -2.229  1.00 95.01 253 A 1 
ATOM 1954 C C   . VAL A 1 253 ? 0.407   -8.469  -3.576  1.00 94.85 253 A 1 
ATOM 1955 O O   . VAL A 1 253 ? 0.020   -7.300  -3.666  1.00 93.97 253 A 1 
ATOM 1956 C CB  . VAL A 1 253 ? 2.418   -8.819  -2.082  1.00 94.47 253 A 1 
ATOM 1957 C CG1 . VAL A 1 253 ? 2.839   -7.360  -2.287  1.00 89.86 253 A 1 
ATOM 1958 C CG2 . VAL A 1 253 ? 2.892   -9.204  -0.677  1.00 89.75 253 A 1 
ATOM 1959 N N   . CYS A 1 254 ? 0.375   -9.289  -4.620  1.00 94.44 254 A 1 
ATOM 1960 C CA  . CYS A 1 254 ? -0.206  -8.894  -5.905  1.00 93.70 254 A 1 
ATOM 1961 C C   . CYS A 1 254 ? -1.717  -8.642  -5.781  1.00 93.66 254 A 1 
ATOM 1962 O O   . CYS A 1 254 ? -2.195  -7.583  -6.188  1.00 92.85 254 A 1 
ATOM 1963 C CB  . CYS A 1 254 ? 0.111   -9.961  -6.961  1.00 93.12 254 A 1 
ATOM 1964 S SG  . CYS A 1 254 ? 1.888   -9.974  -7.333  1.00 90.05 254 A 1 
ATOM 1965 N N   . LEU A 1 255 ? -2.459  -9.575  -5.163  1.00 93.93 255 A 1 
ATOM 1966 C CA  . LEU A 1 255 ? -3.915  -9.490  -4.992  1.00 94.19 255 A 1 
ATOM 1967 C C   . LEU A 1 255 ? -4.353  -8.436  -3.973  1.00 94.60 255 A 1 
ATOM 1968 O O   . LEU A 1 255 ? -5.464  -7.923  -4.085  1.00 94.05 255 A 1 
ATOM 1969 C CB  . LEU A 1 255 ? -4.474  -10.865 -4.616  1.00 93.32 255 A 1 
ATOM 1970 C CG  . LEU A 1 255 ? -4.550  -11.844 -5.806  1.00 84.48 255 A 1 
ATOM 1971 C CD1 . LEU A 1 255 ? -5.041  -13.201 -5.322  1.00 78.76 255 A 1 
ATOM 1972 C CD2 . LEU A 1 255 ? -5.531  -11.385 -6.884  1.00 77.60 255 A 1 
ATOM 1973 N N   . GLU A 1 256 ? -3.492  -8.044  -3.056  1.00 94.68 256 A 1 
ATOM 1974 C CA  . GLU A 1 256 ? -3.753  -6.921  -2.149  1.00 94.57 256 A 1 
ATOM 1975 C C   . GLU A 1 256 ? -4.172  -5.659  -2.914  1.00 94.69 256 A 1 
ATOM 1976 O O   . GLU A 1 256 ? -5.078  -4.955  -2.490  1.00 93.47 256 A 1 
ATOM 1977 C CB  . GLU A 1 256 ? -2.491  -6.672  -1.322  1.00 93.72 256 A 1 
ATOM 1978 C CG  . GLU A 1 256 ? -2.693  -5.637  -0.214  1.00 89.13 256 A 1 
ATOM 1979 C CD  . GLU A 1 256 ? -1.392  -5.379  0.551   1.00 87.87 256 A 1 
ATOM 1980 O OE1 . GLU A 1 256 ? -1.302  -4.387  1.303   1.00 78.70 256 A 1 
ATOM 1981 O OE2 . GLU A 1 256 ? -0.408  -6.138  0.391   1.00 81.76 256 A 1 
ATOM 1982 N N   . GLY A 1 257 ? -3.589  -5.405  -4.098  1.00 94.17 257 A 1 
ATOM 1983 C CA  . GLY A 1 257 ? -4.003  -4.286  -4.948  1.00 93.34 257 A 1 
ATOM 1984 C C   . GLY A 1 257 ? -5.445  -4.381  -5.431  1.00 94.01 257 A 1 
ATOM 1985 O O   . GLY A 1 257 ? -6.148  -3.374  -5.433  1.00 92.90 257 A 1 
ATOM 1986 N N   . VAL A 1 258 ? -5.901  -5.579  -5.778  1.00 94.18 258 A 1 
ATOM 1987 C CA  . VAL A 1 258 ? -7.298  -5.826  -6.175  1.00 94.30 258 A 1 
ATOM 1988 C C   . VAL A 1 258 ? -8.234  -5.574  -4.993  1.00 94.61 258 A 1 
ATOM 1989 O O   . VAL A 1 258 ? -9.269  -4.931  -5.149  1.00 94.00 258 A 1 
ATOM 1990 C CB  . VAL A 1 258 ? -7.487  -7.263  -6.700  1.00 93.87 258 A 1 
ATOM 1991 C CG1 . VAL A 1 258 ? -8.903  -7.498  -7.233  1.00 90.23 258 A 1 
ATOM 1992 C CG2 . VAL A 1 258 ? -6.501  -7.609  -7.821  1.00 90.90 258 A 1 
ATOM 1993 N N   . ILE A 1 259 ? -7.849  -6.032  -3.799  1.00 95.15 259 A 1 
ATOM 1994 C CA  . ILE A 1 259 ? -8.641  -5.855  -2.576  1.00 95.23 259 A 1 
ATOM 1995 C C   . ILE A 1 259 ? -8.694  -4.383  -2.160  1.00 94.75 259 A 1 
ATOM 1996 O O   . ILE A 1 259 ? -9.751  -3.918  -1.744  1.00 93.65 259 A 1 
ATOM 1997 C CB  . ILE A 1 259 ? -8.121  -6.778  -1.453  1.00 95.11 259 A 1 
ATOM 1998 C CG1 . ILE A 1 259 ? -8.269  -8.255  -1.893  1.00 93.20 259 A 1 
ATOM 1999 C CG2 . ILE A 1 259 ? -8.893  -6.535  -0.147  1.00 92.74 259 A 1 
ATOM 2000 C CD1 . ILE A 1 259 ? -7.686  -9.273  -0.908  1.00 85.46 259 A 1 
ATOM 2001 N N   . ILE A 1 260 ? -7.609  -3.622  -2.330  1.00 94.76 260 A 1 
ATOM 2002 C CA  . ILE A 1 260 ? -7.606  -2.166  -2.118  1.00 94.15 260 A 1 
ATOM 2003 C C   . ILE A 1 260 ? -8.639  -1.499  -3.030  1.00 93.67 260 A 1 
ATOM 2004 O O   . ILE A 1 260 ? -9.467  -0.734  -2.543  1.00 92.46 260 A 1 
ATOM 2005 C CB  . ILE A 1 260 ? -6.192  -1.570  -2.318  1.00 93.59 260 A 1 
ATOM 2006 C CG1 . ILE A 1 260 ? -5.260  -1.993  -1.160  1.00 92.11 260 A 1 
ATOM 2007 C CG2 . ILE A 1 260 ? -6.234  -0.033  -2.396  1.00 92.16 260 A 1 
ATOM 2008 C CD1 . ILE A 1 260 ? -3.768  -1.747  -1.433  1.00 88.49 260 A 1 
ATOM 2009 N N   . VAL A 1 261 ? -8.637  -1.815  -4.327  1.00 93.58 261 A 1 
ATOM 2010 C CA  . VAL A 1 261 ? -9.602  -1.249  -5.286  1.00 93.09 261 A 1 
ATOM 2011 C C   . VAL A 1 261 ? -11.035 -1.617  -4.908  1.00 92.99 261 A 1 
ATOM 2012 O O   . VAL A 1 261 ? -11.892 -0.737  -4.855  1.00 92.24 261 A 1 
ATOM 2013 C CB  . VAL A 1 261 ? -9.275  -1.681  -6.727  1.00 92.27 261 A 1 
ATOM 2014 C CG1 . VAL A 1 261 ? -10.362 -1.279  -7.729  1.00 88.66 261 A 1 
ATOM 2015 C CG2 . VAL A 1 261 ? -7.982  -1.003  -7.182  1.00 89.06 261 A 1 
ATOM 2016 N N   . LEU A 1 262 ? -11.293 -2.883  -4.570  1.00 93.23 262 A 1 
ATOM 2017 C CA  . LEU A 1 262 ? -12.608 -3.315  -4.091  1.00 93.13 262 A 1 
ATOM 2018 C C   . LEU A 1 262 ? -13.033 -2.560  -2.827  1.00 92.89 262 A 1 
ATOM 2019 O O   . LEU A 1 262 ? -14.180 -2.126  -2.737  1.00 92.07 262 A 1 
ATOM 2020 C CB  . LEU A 1 262 ? -12.585 -4.827  -3.821  1.00 93.16 262 A 1 
ATOM 2021 C CG  . LEU A 1 262 ? -12.612 -5.694  -5.092  1.00 88.32 262 A 1 
ATOM 2022 C CD1 . LEU A 1 262 ? -12.348 -7.153  -4.725  1.00 84.14 262 A 1 
ATOM 2023 C CD2 . LEU A 1 262 ? -13.975 -5.624  -5.786  1.00 83.43 262 A 1 
ATOM 2024 N N   . GLY A 1 263 ? -12.124 -2.358  -1.877  1.00 92.53 263 A 1 
ATOM 2025 C CA  . GLY A 1 263 ? -12.365 -1.565  -0.675  1.00 91.28 263 A 1 
ATOM 2026 C C   . GLY A 1 263 ? -12.745 -0.119  -0.999  1.00 91.14 263 A 1 
ATOM 2027 O O   . GLY A 1 263 ? -13.725 0.386   -0.455  1.00 89.77 263 A 1 
ATOM 2028 N N   . CYS A 1 264 ? -12.040 0.521   -1.938  1.00 91.85 264 A 1 
ATOM 2029 C CA  . CYS A 1 264 ? -12.365 1.871   -2.407  1.00 90.30 264 A 1 
ATOM 2030 C C   . CYS A 1 264 ? -13.742 1.938   -3.086  1.00 90.10 264 A 1 
ATOM 2031 O O   . CYS A 1 264 ? -14.489 2.886   -2.857  1.00 88.43 264 A 1 
ATOM 2032 C CB  . CYS A 1 264 ? -11.277 2.356   -3.376  1.00 88.97 264 A 1 
ATOM 2033 S SG  . CYS A 1 264 ? -9.692  2.581   -2.519  1.00 84.82 264 A 1 
ATOM 2034 N N   . ILE A 1 265 ? -14.106 0.930   -3.879  1.00 90.10 265 A 1 
ATOM 2035 C CA  . ILE A 1 265 ? -15.414 0.858   -4.550  1.00 89.84 265 A 1 
ATOM 2036 C C   . ILE A 1 265 ? -16.541 0.700   -3.528  1.00 89.49 265 A 1 
ATOM 2037 O O   . ILE A 1 265 ? -17.499 1.468   -3.543  1.00 88.29 265 A 1 
ATOM 2038 C CB  . ILE A 1 265 ? -15.423 -0.284  -5.591  1.00 89.88 265 A 1 
ATOM 2039 C CG1 . ILE A 1 265 ? -14.489 0.068   -6.772  1.00 88.29 265 A 1 
ATOM 2040 C CG2 . ILE A 1 265 ? -16.849 -0.553  -6.111  1.00 87.94 265 A 1 
ATOM 2041 C CD1 . ILE A 1 265 ? -14.119 -1.142  -7.634  1.00 83.89 265 A 1 
ATOM 2042 N N   . ILE A 1 266 ? -16.412 -0.266  -2.611  1.00 90.06 266 A 1 
ATOM 2043 C CA  . ILE A 1 266 ? -17.406 -0.498  -1.551  1.00 89.29 266 A 1 
ATOM 2044 C C   . ILE A 1 266 ? -17.573 0.763   -0.703  1.00 88.06 266 A 1 
ATOM 2045 O O   . ILE A 1 266 ? -18.695 1.162   -0.398  1.00 86.53 266 A 1 
ATOM 2046 C CB  . ILE A 1 266 ? -17.000 -1.712  -0.687  1.00 89.47 266 A 1 
ATOM 2047 C CG1 . ILE A 1 266 ? -17.084 -3.014  -1.522  1.00 88.91 266 A 1 
ATOM 2048 C CG2 . ILE A 1 266 ? -17.894 -1.834  0.561   1.00 87.86 266 A 1 
ATOM 2049 C CD1 . ILE A 1 266 ? -16.369 -4.203  -0.869  1.00 84.43 266 A 1 
ATOM 2050 N N   . PHE A 1 267 ? -16.467 1.416   -0.368  1.00 87.26 267 A 1 
ATOM 2051 C CA  . PHE A 1 267 ? -16.494 2.676   0.360   1.00 85.04 267 A 1 
ATOM 2052 C C   . PHE A 1 267 ? -17.205 3.786   -0.424  1.00 84.78 267 A 1 
ATOM 2053 O O   . PHE A 1 267 ? -18.032 4.490   0.146   1.00 83.84 267 A 1 
ATOM 2054 C CB  . PHE A 1 267 ? -15.067 3.091   0.709   1.00 84.28 267 A 1 
ATOM 2055 C CG  . PHE A 1 267 ? -15.052 4.445   1.368   1.00 82.43 267 A 1 
ATOM 2056 C CD1 . PHE A 1 267 ? -14.777 5.602   0.611   1.00 77.63 267 A 1 
ATOM 2057 C CD2 . PHE A 1 267 ? -15.471 4.557   2.704   1.00 77.37 267 A 1 
ATOM 2058 C CE1 . PHE A 1 267 ? -14.926 6.869   1.195   1.00 74.58 267 A 1 
ATOM 2059 C CE2 . PHE A 1 267 ? -15.621 5.822   3.285   1.00 74.52 267 A 1 
ATOM 2060 C CZ  . PHE A 1 267 ? -15.354 6.976   2.525   1.00 75.11 267 A 1 
ATOM 2061 N N   . SER A 1 268 ? -16.934 3.929   -1.725  1.00 86.54 268 A 1 
ATOM 2062 C CA  . SER A 1 268 ? -17.591 4.941   -2.567  1.00 84.16 268 A 1 
ATOM 2063 C C   . SER A 1 268 ? -19.109 4.767   -2.586  1.00 83.92 268 A 1 
ATOM 2064 O O   . SER A 1 268 ? -19.842 5.749   -2.583  1.00 81.65 268 A 1 
ATOM 2065 C CB  . SER A 1 268 ? -17.061 4.892   -4.002  1.00 82.77 268 A 1 
ATOM 2066 O OG  . SER A 1 268 ? -15.673 5.146   -4.039  1.00 70.76 268 A 1 
ATOM 2067 N N   . LEU A 1 269 ? -19.600 3.523   -2.542  1.00 84.05 269 A 1 
ATOM 2068 C CA  . LEU A 1 269 ? -21.032 3.224   -2.431  1.00 83.31 269 A 1 
ATOM 2069 C C   . LEU A 1 269 ? -21.589 3.517   -1.029  1.00 82.56 269 A 1 
ATOM 2070 O O   . LEU A 1 269 ? -22.752 3.881   -0.900  1.00 80.95 269 A 1 
ATOM 2071 C CB  . LEU A 1 269 ? -21.275 1.754   -2.812  1.00 84.45 269 A 1 
ATOM 2072 C CG  . LEU A 1 269 ? -20.942 1.402   -4.276  1.00 82.13 269 A 1 
ATOM 2073 C CD1 . LEU A 1 269 ? -21.068 -0.109  -4.467  1.00 77.50 269 A 1 
ATOM 2074 C CD2 . LEU A 1 269 ? -21.869 2.095   -5.268  1.00 77.58 269 A 1 
ATOM 2075 N N   . PHE A 1 270 ? -20.774 3.361   0.005   1.00 83.18 270 A 1 
ATOM 2076 C CA  . PHE A 1 270 ? -21.154 3.677   1.386   1.00 80.30 270 A 1 
ATOM 2077 C C   . PHE A 1 270 ? -21.217 5.192   1.638   1.00 79.48 270 A 1 
ATOM 2078 O O   . PHE A 1 270 ? -22.140 5.672   2.297   1.00 75.47 270 A 1 
ATOM 2079 C CB  . PHE A 1 270 ? -20.165 2.986   2.331   1.00 78.76 270 A 1 
ATOM 2080 C CG  . PHE A 1 270 ? -20.421 3.256   3.799   1.00 74.62 270 A 1 
ATOM 2081 C CD1 . PHE A 1 270 ? -19.678 4.241   4.479   1.00 68.82 270 A 1 
ATOM 2082 C CD2 . PHE A 1 270 ? -21.425 2.549   4.482   1.00 68.32 270 A 1 
ATOM 2083 C CE1 . PHE A 1 270 ? -19.942 4.517   5.833   1.00 64.39 270 A 1 
ATOM 2084 C CE2 . PHE A 1 270 ? -21.690 2.827   5.835   1.00 64.18 270 A 1 
ATOM 2085 C CZ  . PHE A 1 270 ? -20.949 3.811   6.510   1.00 64.76 270 A 1 
ATOM 2086 N N   . ALA A 1 271 ? -20.269 5.949   1.081   1.00 80.75 271 A 1 
ATOM 2087 C CA  . ALA A 1 271 ? -20.112 7.389   1.284   1.00 77.95 271 A 1 
ATOM 2088 C C   . ALA A 1 271 ? -20.885 8.256   0.267   1.00 76.54 271 A 1 
ATOM 2089 O O   . ALA A 1 271 ? -20.560 9.425   0.083   1.00 72.24 271 A 1 
ATOM 2090 C CB  . ALA A 1 271 ? -18.612 7.703   1.312   1.00 76.00 271 A 1 
ATOM 2091 N N   . THR A 1 272 ? -21.887 7.698   -0.420  1.00 77.56 272 A 1 
ATOM 2092 C CA  . THR A 1 272 ? -22.657 8.408   -1.466  1.00 75.20 272 A 1 
ATOM 2093 C C   . THR A 1 272 ? -23.508 9.573   -0.956  1.00 75.11 272 A 1 
ATOM 2094 O O   . THR A 1 272 ? -23.932 10.410  -1.755  1.00 69.96 272 A 1 
ATOM 2095 C CB  . THR A 1 272 ? -23.576 7.448   -2.241  1.00 72.46 272 A 1 
ATOM 2096 O OG1 . THR A 1 272 ? -24.114 6.446   -1.412  1.00 63.56 272 A 1 
ATOM 2097 C CG2 . THR A 1 272 ? -22.827 6.750   -3.369  1.00 63.40 272 A 1 
ATOM 2098 N N   . SER A 1 273 ? -23.776 9.646   0.348   1.00 75.03 273 A 1 
ATOM 2099 C CA  . SER A 1 273 ? -24.535 10.750  0.938   1.00 74.58 273 A 1 
ATOM 2100 C C   . SER A 1 273 ? -23.587 11.875  1.369   1.00 74.76 273 A 1 
ATOM 2101 O O   . SER A 1 273 ? -22.730 11.632  2.220   1.00 70.21 273 A 1 
ATOM 2102 C CB  . SER A 1 273 ? -25.362 10.261  2.127   1.00 72.42 273 A 1 
ATOM 2103 O OG  . SER A 1 273 ? -26.257 9.249   1.701   1.00 63.45 273 A 1 
ATOM 2104 N N   . PRO A 1 274 ? -23.720 13.096  0.816   1.00 73.95 274 A 1 
ATOM 2105 C CA  . PRO A 1 274 ? -22.935 14.232  1.283   1.00 73.06 274 A 1 
ATOM 2106 C C   . PRO A 1 274 ? -23.281 14.561  2.743   1.00 74.70 274 A 1 
ATOM 2107 O O   . PRO A 1 274 ? -24.415 14.313  3.171   1.00 72.45 274 A 1 
ATOM 2108 C CB  . PRO A 1 274 ? -23.271 15.385  0.331   1.00 69.87 274 A 1 
ATOM 2109 C CG  . PRO A 1 274 ? -24.671 15.037  -0.166  1.00 65.99 274 A 1 
ATOM 2110 C CD  . PRO A 1 274 ? -24.674 13.514  -0.200  1.00 67.92 274 A 1 
ATOM 2111 N N   . PRO A 1 275 ? -22.338 15.153  3.491   1.00 74.09 275 A 1 
ATOM 2112 C CA  . PRO A 1 275 ? -22.563 15.560  4.870   1.00 74.04 275 A 1 
ATOM 2113 C C   . PRO A 1 275 ? -23.807 16.437  5.024   1.00 75.14 275 A 1 
ATOM 2114 O O   . PRO A 1 275 ? -23.917 17.489  4.392   1.00 74.01 275 A 1 
ATOM 2115 C CB  . PRO A 1 275 ? -21.295 16.303  5.296   1.00 72.42 275 A 1 
ATOM 2116 C CG  . PRO A 1 275 ? -20.210 15.687  4.413   1.00 68.13 275 A 1 
ATOM 2117 C CD  . PRO A 1 275 ? -20.946 15.388  3.115   1.00 71.02 275 A 1 
ATOM 2118 N N   . VAL A 1 276 ? -24.749 16.015  5.876   1.00 78.05 276 A 1 
ATOM 2119 C CA  . VAL A 1 276 ? -25.970 16.779  6.147   1.00 78.81 276 A 1 
ATOM 2120 C C   . VAL A 1 276 ? -25.652 17.878  7.154   1.00 79.79 276 A 1 
ATOM 2121 O O   . VAL A 1 276 ? -25.433 17.624  8.342   1.00 78.09 276 A 1 
ATOM 2122 C CB  . VAL A 1 276 ? -27.133 15.884  6.620   1.00 76.33 276 A 1 
ATOM 2123 C CG1 . VAL A 1 276 ? -28.413 16.714  6.814   1.00 66.11 276 A 1 
ATOM 2124 C CG2 . VAL A 1 276 ? -27.444 14.787  5.594   1.00 67.18 276 A 1 
ATOM 2125 N N   . VAL A 1 277 ? -25.653 19.121  6.677   1.00 76.94 277 A 1 
ATOM 2126 C CA  . VAL A 1 277 ? -25.443 20.304  7.517   1.00 78.26 277 A 1 
ATOM 2127 C C   . VAL A 1 277 ? -26.780 21.012  7.727   1.00 80.65 277 A 1 
ATOM 2128 O O   . VAL A 1 277 ? -27.459 21.352  6.765   1.00 78.85 277 A 1 
ATOM 2129 C CB  . VAL A 1 277 ? -24.377 21.236  6.915   1.00 74.98 277 A 1 
ATOM 2130 C CG1 . VAL A 1 277 ? -24.026 22.337  7.918   1.00 67.33 277 A 1 
ATOM 2131 C CG2 . VAL A 1 277 ? -23.081 20.478  6.590   1.00 67.76 277 A 1 
ATOM 2132 N N   . ASN A 1 278 ? -27.175 21.251  8.985   1.00 81.24 278 A 1 
ATOM 2133 C CA  . ASN A 1 278 ? -28.388 22.005  9.296   1.00 81.48 278 A 1 
ATOM 2134 C C   . ASN A 1 278 ? -28.126 23.514  9.159   1.00 82.38 278 A 1 
ATOM 2135 O O   . ASN A 1 278 ? -27.318 24.046  9.934   1.00 81.46 278 A 1 
ATOM 2136 C CB  . ASN A 1 278 ? -28.882 21.658  10.709  1.00 79.74 278 A 1 
ATOM 2137 C CG  . ASN A 1 278 ? -29.572 20.310  10.782  1.00 72.92 278 A 1 
ATOM 2138 O OD1 . ASN A 1 278 ? -30.294 19.896  9.900   1.00 65.93 278 A 1 
ATOM 2139 N ND2 . ASN A 1 278 ? -29.409 19.598  11.873  1.00 67.11 278 A 1 
ATOM 2140 N N   . PRO A 1 279 ? -28.828 24.235  8.272   1.00 80.50 279 A 1 
ATOM 2141 C CA  . PRO A 1 279 ? -28.601 25.669  8.062   1.00 79.70 279 A 1 
ATOM 2142 C C   . PRO A 1 279 ? -28.889 26.547  9.290   1.00 81.42 279 A 1 
ATOM 2143 O O   . PRO A 1 279 ? -28.427 27.681  9.353   1.00 78.07 279 A 1 
ATOM 2144 C CB  . PRO A 1 279 ? -29.517 26.058  6.894   1.00 77.94 279 A 1 
ATOM 2145 C CG  . PRO A 1 279 ? -29.758 24.746  6.156   1.00 74.03 279 A 1 
ATOM 2146 C CD  . PRO A 1 279 ? -29.755 23.718  7.275   1.00 76.50 279 A 1 
ATOM 2147 N N   . GLY A 1 280 ? -29.662 26.040  10.259  1.00 83.42 280 A 1 
ATOM 2148 C CA  . GLY A 1 280 ? -29.992 26.754  11.496  1.00 83.95 280 A 1 
ATOM 2149 C C   . GLY A 1 280 ? -28.917 26.695  12.588  1.00 85.68 280 A 1 
ATOM 2150 O O   . GLY A 1 280 ? -29.043 27.403  13.587  1.00 83.00 280 A 1 
ATOM 2151 N N   . ASP A 1 281 ? -27.880 25.872  12.436  1.00 82.07 281 A 1 
ATOM 2152 C CA  . ASP A 1 281 ? -26.793 25.790  13.414  1.00 82.59 281 A 1 
ATOM 2153 C C   . ASP A 1 281 ? -25.818 26.976  13.257  1.00 83.89 281 A 1 
ATOM 2154 O O   . ASP A 1 281 ? -25.632 27.486  12.148  1.00 82.62 281 A 1 
ATOM 2155 C CB  . ASP A 1 281 ? -26.045 24.450  13.280  1.00 81.28 281 A 1 
ATOM 2156 C CG  . ASP A 1 281 ? -26.805 23.214  13.783  1.00 77.99 281 A 1 
ATOM 2157 O OD1 . ASP A 1 281 ? -27.740 23.350  14.597  1.00 72.48 281 A 1 
ATOM 2158 O OD2 . ASP A 1 281 ? -26.377 22.086  13.432  1.00 73.70 281 A 1 
ATOM 2159 N N   . PRO A 1 282 ? -25.114 27.402  14.325  1.00 84.52 282 A 1 
ATOM 2160 C CA  . PRO A 1 282 ? -24.024 28.369  14.213  1.00 84.57 282 A 1 
ATOM 2161 C C   . PRO A 1 282 ? -22.954 27.903  13.214  1.00 85.34 282 A 1 
ATOM 2162 O O   . PRO A 1 282 ? -22.633 26.716  13.168  1.00 83.48 282 A 1 
ATOM 2163 C CB  . PRO A 1 282 ? -23.442 28.505  15.626  1.00 83.46 282 A 1 
ATOM 2164 C CG  . PRO A 1 282 ? -24.586 28.055  16.535  1.00 79.60 282 A 1 
ATOM 2165 C CD  . PRO A 1 282 ? -25.297 26.992  15.709  1.00 82.19 282 A 1 
ATOM 2166 N N   . ALA A 1 283 ? -22.337 28.827  12.475  1.00 82.75 283 A 1 
ATOM 2167 C CA  . ALA A 1 283 ? -21.355 28.503  11.431  1.00 82.39 283 A 1 
ATOM 2168 C C   . ALA A 1 283 ? -20.205 27.608  11.930  1.00 83.77 283 A 1 
ATOM 2169 O O   . ALA A 1 283 ? -19.812 26.661  11.253  1.00 82.73 283 A 1 
ATOM 2170 C CB  . ALA A 1 283 ? -20.816 29.817  10.859  1.00 80.74 283 A 1 
ATOM 2171 N N   . VAL A 1 284 ? -19.721 27.833  13.155  1.00 85.36 284 A 1 
ATOM 2172 C CA  . VAL A 1 284 ? -18.695 26.987  13.798  1.00 85.59 284 A 1 
ATOM 2173 C C   . VAL A 1 284 ? -19.163 25.533  13.913  1.00 86.41 284 A 1 
ATOM 2174 O O   . VAL A 1 284 ? -18.402 24.612  13.624  1.00 86.07 284 A 1 
ATOM 2175 C CB  . VAL A 1 284 ? -18.321 27.528  15.193  1.00 84.71 284 A 1 
ATOM 2176 C CG1 . VAL A 1 284 ? -17.206 26.695  15.843  1.00 76.35 284 A 1 
ATOM 2177 C CG2 . VAL A 1 284 ? -17.834 28.977  15.139  1.00 76.14 284 A 1 
ATOM 2178 N N   . THR A 1 285 ? -20.421 25.318  14.299  1.00 86.35 285 A 1 
ATOM 2179 C CA  . THR A 1 285 ? -21.012 23.979  14.446  1.00 85.70 285 A 1 
ATOM 2180 C C   . THR A 1 285 ? -21.228 23.318  13.088  1.00 85.89 285 A 1 
ATOM 2181 O O   . THR A 1 285 ? -20.973 22.122  12.955  1.00 84.99 285 A 1 
ATOM 2182 C CB  . THR A 1 285 ? -22.338 24.048  15.216  1.00 84.86 285 A 1 
ATOM 2183 O OG1 . THR A 1 285 ? -22.130 24.689  16.451  1.00 77.71 285 A 1 
ATOM 2184 C CG2 . THR A 1 285 ? -22.917 22.669  15.534  1.00 76.59 285 A 1 
ATOM 2185 N N   . GLN A 1 286 ? -21.649 24.081  12.076  1.00 84.34 286 A 1 
ATOM 2186 C CA  . GLN A 1 286 ? -21.796 23.582  10.705  1.00 83.91 286 A 1 
ATOM 2187 C C   . GLN A 1 286 ? -20.457 23.088  10.147  1.00 85.38 286 A 1 
ATOM 2188 O O   . GLN A 1 286 ? -20.353 21.946  9.697   1.00 85.04 286 A 1 
ATOM 2189 C CB  . GLN A 1 286 ? -22.372 24.671  9.784   1.00 82.98 286 A 1 
ATOM 2190 C CG  . GLN A 1 286 ? -23.790 25.117  10.163  1.00 78.28 286 A 1 
ATOM 2191 C CD  . GLN A 1 286 ? -24.374 26.081  9.134   1.00 78.80 286 A 1 
ATOM 2192 O OE1 . GLN A 1 286 ? -24.079 26.029  7.955   1.00 72.64 286 A 1 
ATOM 2193 N NE2 . GLN A 1 286 ? -25.226 26.996  9.535   1.00 69.74 286 A 1 
ATOM 2194 N N   . VAL A 1 287 ? -19.416 23.910  10.250  1.00 84.97 287 A 1 
ATOM 2195 C CA  . VAL A 1 287 ? -18.063 23.565  9.786   1.00 85.01 287 A 1 
ATOM 2196 C C   . VAL A 1 287 ? -17.497 22.389  10.579  1.00 86.48 287 A 1 
ATOM 2197 O O   . VAL A 1 287 ? -16.916 21.480  9.990   1.00 86.15 287 A 1 
ATOM 2198 C CB  . VAL A 1 287 ? -17.133 24.790  9.854   1.00 84.12 287 A 1 
ATOM 2199 C CG1 . VAL A 1 287 ? -15.685 24.442  9.496   1.00 78.24 287 A 1 
ATOM 2200 C CG2 . VAL A 1 287 ? -17.597 25.864  8.864   1.00 79.06 287 A 1 
ATOM 2201 N N   . TRP A 1 288 ? -17.700 22.348  11.892  1.00 87.86 288 A 1 
ATOM 2202 C CA  . TRP A 1 288 ? -17.249 21.230  12.721  1.00 87.42 288 A 1 
ATOM 2203 C C   . TRP A 1 288 ? -17.910 19.907  12.327  1.00 88.45 288 A 1 
ATOM 2204 O O   . TRP A 1 288 ? -17.213 18.898  12.193  1.00 87.35 288 A 1 
ATOM 2205 C CB  . TRP A 1 288 ? -17.515 21.537  14.194  1.00 85.39 288 A 1 
ATOM 2206 C CG  . TRP A 1 288 ? -17.028 20.464  15.120  1.00 78.24 288 A 1 
ATOM 2207 C CD1 . TRP A 1 288 ? -17.767 19.438  15.604  1.00 68.70 288 A 1 
ATOM 2208 C CD2 . TRP A 1 288 ? -15.675 20.256  15.627  1.00 69.83 288 A 1 
ATOM 2209 N NE1 . TRP A 1 288 ? -16.970 18.617  16.379  1.00 61.16 288 A 1 
ATOM 2210 C CE2 . TRP A 1 288 ? -15.668 19.072  16.425  1.00 64.97 288 A 1 
ATOM 2211 C CE3 . TRP A 1 288 ? -14.452 20.947  15.492  1.00 61.60 288 A 1 
ATOM 2212 C CZ2 . TRP A 1 288 ? -14.512 18.597  17.055  1.00 63.47 288 A 1 
ATOM 2213 C CZ3 . TRP A 1 288 ? -13.287 20.481  16.120  1.00 60.19 288 A 1 
ATOM 2214 C CH2 . TRP A 1 288 ? -13.309 19.308  16.901  1.00 59.93 288 A 1 
ATOM 2215 N N   . LYS A 1 289 ? -19.231 19.898  12.117  1.00 84.93 289 A 1 
ATOM 2216 C CA  . LYS A 1 289 ? -19.964 18.706  11.663  1.00 84.99 289 A 1 
ATOM 2217 C C   . LYS A 1 289 ? -19.485 18.243  10.293  1.00 86.00 289 A 1 
ATOM 2218 O O   . LYS A 1 289 ? -19.181 17.065  10.127  1.00 85.64 289 A 1 
ATOM 2219 C CB  . LYS A 1 289 ? -21.475 18.981  11.636  1.00 84.38 289 A 1 
ATOM 2220 C CG  . LYS A 1 289 ? -22.108 18.966  13.034  1.00 77.68 289 A 1 
ATOM 2221 C CD  . LYS A 1 289 ? -23.611 19.274  12.921  1.00 74.16 289 A 1 
ATOM 2222 C CE  . LYS A 1 289 ? -24.299 19.227  14.288  1.00 66.32 289 A 1 
ATOM 2223 N NZ  . LYS A 1 289 ? -25.737 19.546  14.166  1.00 58.23 289 A 1 
ATOM 2224 N N   . TYR A 1 290 ? -19.344 19.168  9.354   1.00 85.30 290 A 1 
ATOM 2225 C CA  . TYR A 1 290 ? -18.846 18.881  8.011   1.00 84.65 290 A 1 
ATOM 2226 C C   . TYR A 1 290 ? -17.432 18.287  8.027   1.00 86.18 290 A 1 
ATOM 2227 O O   . TYR A 1 290 ? -17.191 17.218  7.468   1.00 86.52 290 A 1 
ATOM 2228 C CB  . TYR A 1 290 ? -18.888 20.178  7.194   1.00 84.43 290 A 1 
ATOM 2229 C CG  . TYR A 1 290 ? -18.280 20.026  5.816   1.00 83.46 290 A 1 
ATOM 2230 C CD1 . TYR A 1 290 ? -16.978 20.503  5.559   1.00 80.01 290 A 1 
ATOM 2231 C CD2 . TYR A 1 290 ? -19.002 19.368  4.806   1.00 79.25 290 A 1 
ATOM 2232 C CE1 . TYR A 1 290 ? -16.402 20.320  4.290   1.00 77.46 290 A 1 
ATOM 2233 C CE2 . TYR A 1 290 ? -18.428 19.178  3.537   1.00 77.25 290 A 1 
ATOM 2234 C CZ  . TYR A 1 290 ? -17.125 19.652  3.278   1.00 77.59 290 A 1 
ATOM 2235 O OH  . TYR A 1 290 ? -16.564 19.448  2.062   1.00 76.83 290 A 1 
ATOM 2236 N N   . VAL A 1 291 ? -16.497 18.947  8.711   1.00 87.21 291 A 1 
ATOM 2237 C CA  . VAL A 1 291 ? -15.112 18.465  8.837   1.00 87.43 291 A 1 
ATOM 2238 C C   . VAL A 1 291 ? -15.076 17.119  9.558   1.00 88.40 291 A 1 
ATOM 2239 O O   . VAL A 1 291 ? -14.347 16.228  9.137   1.00 88.20 291 A 1 
ATOM 2240 C CB  . VAL A 1 291 ? -14.233 19.510  9.556   1.00 87.08 291 A 1 
ATOM 2241 C CG1 . VAL A 1 291 ? -12.835 18.977  9.894   1.00 81.97 291 A 1 
ATOM 2242 C CG2 . VAL A 1 291 ? -14.027 20.752  8.677   1.00 82.40 291 A 1 
ATOM 2243 N N   . GLY A 1 292 ? -15.873 16.938  10.612  1.00 88.53 292 A 1 
ATOM 2244 C CA  . GLY A 1 292 ? -15.972 15.674  11.343  1.00 87.75 292 A 1 
ATOM 2245 C C   . GLY A 1 292 ? -16.455 14.517  10.467  1.00 88.15 292 A 1 
ATOM 2246 O O   . GLY A 1 292 ? -15.864 13.436  10.507  1.00 86.93 292 A 1 
ATOM 2247 N N   . GLU A 1 293 ? -17.460 14.745  9.636   1.00 87.92 293 A 1 
ATOM 2248 C CA  . GLU A 1 293 ? -17.998 13.725  8.731   1.00 86.83 293 A 1 
ATOM 2249 C C   . GLU A 1 293 ? -17.037 13.403  7.581   1.00 87.44 293 A 1 
ATOM 2250 O O   . GLU A 1 293 ? -16.810 12.232  7.277   1.00 86.21 293 A 1 
ATOM 2251 C CB  . GLU A 1 293 ? -19.375 14.183  8.243   1.00 85.04 293 A 1 
ATOM 2252 C CG  . GLU A 1 293 ? -20.123 13.049  7.528   1.00 75.72 293 A 1 
ATOM 2253 C CD  . GLU A 1 293 ? -21.606 13.372  7.288   1.00 72.42 293 A 1 
ATOM 2254 O OE1 . GLU A 1 293 ? -22.217 12.651  6.475   1.00 63.88 293 A 1 
ATOM 2255 O OE2 . GLU A 1 293 ? -22.125 14.321  7.922   1.00 62.60 293 A 1 
ATOM 2256 N N   . ILE A 1 294 ? -16.376 14.418  7.008   1.00 87.41 294 A 1 
ATOM 2257 C CA  . ILE A 1 294 ? -15.301 14.187  6.028   1.00 87.26 294 A 1 
ATOM 2258 C C   . ILE A 1 294 ? -14.165 13.373  6.644   1.00 88.14 294 A 1 
ATOM 2259 O O   . ILE A 1 294 ? -13.715 12.400  6.043   1.00 87.81 294 A 1 
ATOM 2260 C CB  . ILE A 1 294 ? -14.787 15.518  5.434   1.00 85.93 294 A 1 
ATOM 2261 C CG1 . ILE A 1 294 ? -15.835 16.005  4.412   1.00 79.29 294 A 1 
ATOM 2262 C CG2 . ILE A 1 294 ? -13.402 15.365  4.778   1.00 76.67 294 A 1 
ATOM 2263 C CD1 . ILE A 1 294 ? -15.401 17.214  3.596   1.00 69.95 294 A 1 
ATOM 2264 N N   . LEU A 1 295 ? -13.707 13.730  7.841   1.00 89.73 295 A 1 
ATOM 2265 C CA  . LEU A 1 295 ? -12.651 12.990  8.533   1.00 90.61 295 A 1 
ATOM 2266 C C   . LEU A 1 295 ? -13.072 11.552  8.821   1.00 91.05 295 A 1 
ATOM 2267 O O   . LEU A 1 295 ? -12.268 10.638  8.635   1.00 90.12 295 A 1 
ATOM 2268 C CB  . LEU A 1 295 ? -12.285 13.702  9.842   1.00 90.16 295 A 1 
ATOM 2269 C CG  . LEU A 1 295 ? -11.440 14.969  9.664   1.00 84.87 295 A 1 
ATOM 2270 C CD1 . LEU A 1 295 ? -11.270 15.651  11.021  1.00 79.61 295 A 1 
ATOM 2271 C CD2 . LEU A 1 295 ? -10.049 14.648  9.121   1.00 79.40 295 A 1 
ATOM 2272 N N   . PHE A 1 296 ? -14.320 11.335  9.245   1.00 89.66 296 A 1 
ATOM 2273 C CA  . PHE A 1 296 ? -14.859 9.997   9.454   1.00 88.99 296 A 1 
ATOM 2274 C C   . PHE A 1 296 ? -14.840 9.187   8.156   1.00 89.35 296 A 1 
ATOM 2275 O O   . PHE A 1 296 ? -14.291 8.086   8.135   1.00 89.12 296 A 1 
ATOM 2276 C CB  . PHE A 1 296 ? -16.270 10.097  10.040  1.00 87.97 296 A 1 
ATOM 2277 C CG  . PHE A 1 296 ? -16.918 8.742   10.229  1.00 85.69 296 A 1 
ATOM 2278 C CD1 . PHE A 1 296 ? -17.839 8.258   9.281   1.00 80.24 296 A 1 
ATOM 2279 C CD2 . PHE A 1 296 ? -16.558 7.940   11.328  1.00 79.49 296 A 1 
ATOM 2280 C CE1 . PHE A 1 296 ? -18.403 6.981   9.438   1.00 77.42 296 A 1 
ATOM 2281 C CE2 . PHE A 1 296 ? -17.121 6.662   11.484  1.00 76.70 296 A 1 
ATOM 2282 C CZ  . PHE A 1 296 ? -18.045 6.184   10.537  1.00 78.10 296 A 1 
ATOM 2283 N N   . ASN A 1 297 ? -15.332 9.756   7.058   1.00 89.28 297 A 1 
ATOM 2284 C CA  . ASN A 1 297 ? -15.305 9.121   5.747   1.00 88.21 297 A 1 
ATOM 2285 C C   . ASN A 1 297 ? -13.868 8.788   5.318   1.00 88.95 297 A 1 
ATOM 2286 O O   . ASN A 1 297 ? -13.563 7.647   4.964   1.00 87.98 297 A 1 
ATOM 2287 C CB  . ASN A 1 297 ? -16.037 10.039  4.748   1.00 86.05 297 A 1 
ATOM 2288 C CG  . ASN A 1 297 ? -17.552 10.009  4.922   1.00 80.58 297 A 1 
ATOM 2289 O OD1 . ASN A 1 297 ? -18.110 9.093   5.496   1.00 72.95 297 A 1 
ATOM 2290 N ND2 . ASN A 1 297 ? -18.262 10.982  4.395   1.00 72.89 297 A 1 
ATOM 2291 N N   . MET A 1 298 ? -12.939 9.732   5.440   1.00 88.13 298 A 1 
ATOM 2292 C CA  . MET A 1 298 ? -11.527 9.497   5.126   1.00 88.45 298 A 1 
ATOM 2293 C C   . MET A 1 298 ? -10.907 8.397   5.996   1.00 89.60 298 A 1 
ATOM 2294 O O   . MET A 1 298 ? -10.161 7.555   5.492   1.00 89.30 298 A 1 
ATOM 2295 C CB  . MET A 1 298 ? -10.743 10.804  5.291   1.00 87.45 298 A 1 
ATOM 2296 C CG  . MET A 1 298 ? -11.074 11.841  4.218   1.00 84.22 298 A 1 
ATOM 2297 S SD  . MET A 1 298 ? -10.157 13.392  4.431   1.00 80.73 298 A 1 
ATOM 2298 C CE  . MET A 1 298 ? -10.732 14.275  2.949   1.00 69.96 298 A 1 
ATOM 2299 N N   . LEU A 1 299 ? -11.235 8.341   7.290   1.00 91.70 299 A 1 
ATOM 2300 C CA  . LEU A 1 299 ? -10.770 7.290   8.201   1.00 92.02 299 A 1 
ATOM 2301 C C   . LEU A 1 299 ? -11.316 5.913   7.821   1.00 92.19 299 A 1 
ATOM 2302 O O   . LEU A 1 299 ? -10.561 4.940   7.846   1.00 91.30 299 A 1 
ATOM 2303 C CB  . LEU A 1 299 ? -11.176 7.629   9.645   1.00 91.94 299 A 1 
ATOM 2304 C CG  . LEU A 1 299 ? -10.288 8.686   10.321  1.00 84.60 299 A 1 
ATOM 2305 C CD1 . LEU A 1 299 ? -10.920 9.104   11.647  1.00 81.01 299 A 1 
ATOM 2306 C CD2 . LEU A 1 299 ? -8.886  8.143   10.616  1.00 80.25 299 A 1 
ATOM 2307 N N   . VAL A 1 300 ? -12.594 5.814   7.444   1.00 91.25 300 A 1 
ATOM 2308 C CA  . VAL A 1 300 ? -13.195 4.557   6.972   1.00 90.68 300 A 1 
ATOM 2309 C C   . VAL A 1 300 ? -12.494 4.075   5.704   1.00 90.69 300 A 1 
ATOM 2310 O O   . VAL A 1 300 ? -12.147 2.899   5.610   1.00 89.82 300 A 1 
ATOM 2311 C CB  . VAL A 1 300 ? -14.715 4.707   6.761   1.00 89.39 300 A 1 
ATOM 2312 C CG1 . VAL A 1 300 ? -15.327 3.456   6.116   1.00 85.49 300 A 1 
ATOM 2313 C CG2 . VAL A 1 300 ? -15.438 4.907   8.098   1.00 85.50 300 A 1 
ATOM 2314 N N   . LEU A 1 301 ? -12.197 4.972   4.765   1.00 90.55 301 A 1 
ATOM 2315 C CA  . LEU A 1 301 ? -11.459 4.629   3.547   1.00 90.30 301 A 1 
ATOM 2316 C C   . LEU A 1 301 ? -10.040 4.141   3.851   1.00 90.70 301 A 1 
ATOM 2317 O O   . LEU A 1 301 ? -9.631  3.088   3.359   1.00 90.09 301 A 1 
ATOM 2318 C CB  . LEU A 1 301 ? -11.451 5.844   2.609   1.00 89.20 301 A 1 
ATOM 2319 C CG  . LEU A 1 301 ? -10.717 5.589   1.282   1.00 84.02 301 A 1 
ATOM 2320 C CD1 . LEU A 1 301 ? -11.293 4.411   0.500   1.00 78.56 301 A 1 
ATOM 2321 C CD2 . LEU A 1 301 ? -10.842 6.831   0.404   1.00 77.91 301 A 1 
ATOM 2322 N N   . VAL A 1 302 ? -9.296  4.854   4.691   1.00 92.32 302 A 1 
ATOM 2323 C CA  . VAL A 1 302 ? -7.957  4.416   5.125   1.00 92.16 302 A 1 
ATOM 2324 C C   . VAL A 1 302 ? -8.026  3.069   5.837   1.00 92.36 302 A 1 
ATOM 2325 O O   . VAL A 1 302 ? -7.173  2.211   5.605   1.00 91.62 302 A 1 
ATOM 2326 C CB  . VAL A 1 302 ? -7.293  5.473   6.019   1.00 91.52 302 A 1 
ATOM 2327 C CG1 . VAL A 1 302 ? -6.009  4.969   6.692   1.00 86.87 302 A 1 
ATOM 2328 C CG2 . VAL A 1 302 ? -6.902  6.683   5.166   1.00 86.96 302 A 1 
ATOM 2329 N N   . GLY A 1 303 ? -9.048  2.853   6.667   1.00 92.82 303 A 1 
ATOM 2330 C CA  . GLY A 1 303 ? -9.322  1.575   7.313   1.00 92.11 303 A 1 
ATOM 2331 C C   . GLY A 1 303 ? -9.537  0.455   6.296   1.00 92.64 303 A 1 
ATOM 2332 O O   . GLY A 1 303 ? -8.893  -0.588  6.405   1.00 91.36 303 A 1 
ATOM 2333 N N   . ALA A 1 304 ? -10.345 0.686   5.262   1.00 91.20 304 A 1 
ATOM 2334 C CA  . ALA A 1 304 ? -10.581 -0.274  4.183   1.00 90.40 304 A 1 
ATOM 2335 C C   . ALA A 1 304 ? -9.290  -0.609  3.415   1.00 91.22 304 A 1 
ATOM 2336 O O   . ALA A 1 304 ? -8.988  -1.783  3.193   1.00 90.23 304 A 1 
ATOM 2337 C CB  . ALA A 1 304 ? -11.672 0.283   3.257   1.00 89.42 304 A 1 
ATOM 2338 N N   . VAL A 1 305 ? -8.483  0.403   3.081   1.00 92.11 305 A 1 
ATOM 2339 C CA  . VAL A 1 305 ? -7.187  0.220   2.402   1.00 91.97 305 A 1 
ATOM 2340 C C   . VAL A 1 305 ? -6.202  -0.553  3.284   1.00 92.31 305 A 1 
ATOM 2341 O O   . VAL A 1 305 ? -5.554  -1.489  2.815   1.00 91.11 305 A 1 
ATOM 2342 C CB  . VAL A 1 305 ? -6.605  1.580   1.963   1.00 90.87 305 A 1 
ATOM 2343 C CG1 . VAL A 1 305 ? -5.181  1.454   1.399   1.00 86.42 305 A 1 
ATOM 2344 C CG2 . VAL A 1 305 ? -7.463  2.209   0.856   1.00 86.62 305 A 1 
ATOM 2345 N N   . LYS A 1 306 ? -6.109  -0.214  4.574   1.00 92.70 306 A 1 
ATOM 2346 C CA  . LYS A 1 306 ? -5.210  -0.895  5.520   1.00 91.82 306 A 1 
ATOM 2347 C C   . LYS A 1 306 ? -5.653  -2.336  5.810   1.00 92.14 306 A 1 
ATOM 2348 O O   . LYS A 1 306 ? -4.812  -3.215  5.989   1.00 91.13 306 A 1 
ATOM 2349 C CB  . LYS A 1 306 ? -5.107  -0.051  6.800   1.00 91.14 306 A 1 
ATOM 2350 C CG  . LYS A 1 306 ? -3.966  -0.520  7.716   1.00 85.18 306 A 1 
ATOM 2351 C CD  . LYS A 1 306 ? -3.852  0.375   8.956   1.00 80.20 306 A 1 
ATOM 2352 C CE  . LYS A 1 306 ? -2.718  -0.127  9.867   1.00 74.49 306 A 1 
ATOM 2353 N NZ  . LYS A 1 306 ? -2.658  0.625   11.148  1.00 66.28 306 A 1 
ATOM 2354 N N   . MET A 1 307 ? -6.957  -2.590  5.823   1.00 91.69 307 A 1 
ATOM 2355 C CA  . MET A 1 307 ? -7.524  -3.925  6.022   1.00 91.64 307 A 1 
ATOM 2356 C C   . MET A 1 307 ? -7.210  -4.879  4.861   1.00 93.05 307 A 1 
ATOM 2357 O O   . MET A 1 307 ? -7.179  -6.090  5.070   1.00 91.83 307 A 1 
ATOM 2358 C CB  . MET A 1 307 ? -9.034  -3.796  6.257   1.00 89.34 307 A 1 
ATOM 2359 C CG  . MET A 1 307 ? -9.684  -5.121  6.676   1.00 80.46 307 A 1 
ATOM 2360 S SD  . MET A 1 307 ? -11.421 -4.975  7.189   1.00 73.53 307 A 1 
ATOM 2361 C CE  . MET A 1 307 ? -12.200 -4.479  5.631   1.00 63.67 307 A 1 
ATOM 2362 N N   . ALA A 1 308 ? -6.905  -4.364  3.663   1.00 91.22 308 A 1 
ATOM 2363 C CA  . ALA A 1 308 ? -6.597  -5.186  2.496   1.00 91.30 308 A 1 
ATOM 2364 C C   . ALA A 1 308 ? -5.436  -6.165  2.745   1.00 91.81 308 A 1 
ATOM 2365 O O   . ALA A 1 308 ? -5.540  -7.337  2.378   1.00 90.99 308 A 1 
ATOM 2366 C CB  . ALA A 1 308 ? -6.310  -4.265  1.305   1.00 90.84 308 A 1 
ATOM 2367 N N   . ASP A 1 309 ? -4.371  -5.738  3.432   1.00 91.85 309 A 1 
ATOM 2368 C CA  . ASP A 1 309 ? -3.246  -6.621  3.801   1.00 90.92 309 A 1 
ATOM 2369 C C   . ASP A 1 309 ? -3.707  -7.782  4.693   1.00 91.78 309 A 1 
ATOM 2370 O O   . ASP A 1 309 ? -3.361  -8.944  4.465   1.00 90.58 309 A 1 
ATOM 2371 C CB  . ASP A 1 309 ? -2.157  -5.799  4.516   1.00 88.26 309 A 1 
ATOM 2372 C CG  . ASP A 1 309 ? -0.973  -6.658  4.996   1.00 80.43 309 A 1 
ATOM 2373 O OD1 . ASP A 1 309 ? -0.340  -7.375  4.193   1.00 72.34 309 A 1 
ATOM 2374 O OD2 . ASP A 1 309 ? -0.643  -6.637  6.203   1.00 73.47 309 A 1 
ATOM 2375 N N   . ARG A 1 310 ? -4.547  -7.475  5.696   1.00 92.10 310 A 1 
ATOM 2376 C CA  . ARG A 1 310 ? -5.080  -8.474  6.628   1.00 92.48 310 A 1 
ATOM 2377 C C   . ARG A 1 310 ? -6.002  -9.466  5.928   1.00 93.94 310 A 1 
ATOM 2378 O O   . ARG A 1 310 ? -5.788  -10.669 6.053   1.00 92.75 310 A 1 
ATOM 2379 C CB  . ARG A 1 310 ? -5.768  -7.767  7.798   1.00 90.88 310 A 1 
ATOM 2380 C CG  . ARG A 1 310 ? -6.263  -8.786  8.824   1.00 79.40 310 A 1 
ATOM 2381 C CD  . ARG A 1 310 ? -6.888  -8.082  10.020  1.00 76.29 310 A 1 
ATOM 2382 N NE  . ARG A 1 310 ? -7.448  -9.077  10.932  1.00 67.16 310 A 1 
ATOM 2383 C CZ  . ARG A 1 310 ? -7.838  -8.887  12.178  1.00 60.26 310 A 1 
ATOM 2384 N NH1 . ARG A 1 310 ? -7.781  -7.714  12.755  1.00 55.95 310 A 1 
ATOM 2385 N NH2 . ARG A 1 310 ? -8.296  -9.899  12.849  1.00 51.24 310 A 1 
ATOM 2386 N N   . VAL A 1 311 ? -6.968  -8.979  5.155   1.00 92.89 311 A 1 
ATOM 2387 C CA  . VAL A 1 311 ? -7.892  -9.821  4.379   1.00 93.47 311 A 1 
ATOM 2388 C C   . VAL A 1 311 ? -7.117  -10.731 3.429   1.00 94.28 311 A 1 
ATOM 2389 O O   . VAL A 1 311 ? -7.395  -11.924 3.336   1.00 93.86 311 A 1 
ATOM 2390 C CB  . VAL A 1 311 ? -8.896  -8.945  3.604   1.00 92.86 311 A 1 
ATOM 2391 C CG1 . VAL A 1 311 ? -9.762  -9.758  2.636   1.00 88.28 311 A 1 
ATOM 2392 C CG2 . VAL A 1 311 ? -9.839  -8.219  4.567   1.00 88.39 311 A 1 
ATOM 2393 N N   . THR A 1 312 ? -6.095  -10.202 2.765   1.00 93.96 312 A 1 
ATOM 2394 C CA  . THR A 1 312 ? -5.249  -10.998 1.868   1.00 93.97 312 A 1 
ATOM 2395 C C   . THR A 1 312 ? -4.527  -12.112 2.622   1.00 94.01 312 A 1 
ATOM 2396 O O   . THR A 1 312 ? -4.489  -13.254 2.164   1.00 92.73 312 A 1 
ATOM 2397 C CB  . THR A 1 312 ? -4.224  -10.118 1.151   1.00 93.01 312 A 1 
ATOM 2398 O OG1 . THR A 1 312 ? -4.817  -9.013  0.531   1.00 80.63 312 A 1 
ATOM 2399 C CG2 . THR A 1 312 ? -3.549  -10.884 0.028   1.00 81.48 312 A 1 
ATOM 2400 N N   . LYS A 1 313 ? -3.971  -11.814 3.800   1.00 93.63 313 A 1 
ATOM 2401 C CA  . LYS A 1 313 ? -3.318  -12.821 4.647   1.00 93.14 313 A 1 
ATOM 2402 C C   . LYS A 1 313 ? -4.295  -13.892 5.122   1.00 94.12 313 A 1 
ATOM 2403 O O   . LYS A 1 313 ? -3.958  -15.067 5.040   1.00 93.21 313 A 1 
ATOM 2404 C CB  . LYS A 1 313 ? -2.635  -12.149 5.837   1.00 91.53 313 A 1 
ATOM 2405 C CG  . LYS A 1 313 ? -1.334  -11.454 5.421   1.00 83.88 313 A 1 
ATOM 2406 C CD  . LYS A 1 313 ? -0.824  -10.591 6.572   1.00 77.00 313 A 1 
ATOM 2407 C CE  . LYS A 1 313 ? 0.472   -9.902  6.157   1.00 69.27 313 A 1 
ATOM 2408 N NZ  . LYS A 1 313 ? 0.730   -8.706  6.993   1.00 60.54 313 A 1 
ATOM 2409 N N   . GLU A 1 314 ? -5.493  -13.517 5.555   1.00 93.05 314 A 1 
ATOM 2410 C CA  . GLU A 1 314 ? -6.534  -14.460 5.976   1.00 92.94 314 A 1 
ATOM 2411 C C   . GLU A 1 314 ? -6.944  -15.395 4.824   1.00 93.15 314 A 1 
ATOM 2412 O O   . GLU A 1 314 ? -6.962  -16.614 4.993   1.00 91.33 314 A 1 
ATOM 2413 C CB  . GLU A 1 314 ? -7.738  -13.678 6.542   1.00 92.51 314 A 1 
ATOM 2414 C CG  . GLU A 1 314 ? -7.426  -13.053 7.919   1.00 85.50 314 A 1 
ATOM 2415 C CD  . GLU A 1 314 ? -8.501  -12.080 8.447   1.00 82.17 314 A 1 
ATOM 2416 O OE1 . GLU A 1 314 ? -8.239  -11.441 9.506   1.00 75.43 314 A 1 
ATOM 2417 O OE2 . GLU A 1 314 ? -9.553  -11.929 7.792   1.00 76.42 314 A 1 
ATOM 2418 N N   . LEU A 1 315 ? -7.143  -14.859 3.621   1.00 93.38 315 A 1 
ATOM 2419 C CA  . LEU A 1 315 ? -7.482  -15.644 2.426   1.00 92.42 315 A 1 
ATOM 2420 C C   . LEU A 1 315 ? -6.383  -16.633 2.020   1.00 92.45 315 A 1 
ATOM 2421 O O   . LEU A 1 315 ? -6.665  -17.753 1.600   1.00 91.14 315 A 1 
ATOM 2422 C CB  . LEU A 1 315 ? -7.758  -14.683 1.256   1.00 91.69 315 A 1 
ATOM 2423 C CG  . LEU A 1 315 ? -9.080  -13.901 1.354   1.00 86.40 315 A 1 
ATOM 2424 C CD1 . LEU A 1 315 ? -9.124  -12.857 0.237   1.00 80.46 315 A 1 
ATOM 2425 C CD2 . LEU A 1 315 ? -10.295 -14.813 1.208   1.00 80.09 315 A 1 
ATOM 2426 N N   . PHE A 1 316 ? -5.121  -16.219 2.113   1.00 91.53 316 A 1 
ATOM 2427 C CA  . PHE A 1 316 ? -4.006  -17.033 1.636   1.00 90.88 316 A 1 
ATOM 2428 C C   . PHE A 1 316 ? -3.458  -17.984 2.689   1.00 90.68 316 A 1 
ATOM 2429 O O   . PHE A 1 316 ? -3.040  -19.082 2.329   1.00 85.63 316 A 1 
ATOM 2430 C CB  . PHE A 1 316 ? -2.902  -16.140 1.067   1.00 89.54 316 A 1 
ATOM 2431 C CG  . PHE A 1 316 ? -3.142  -15.803 -0.391  1.00 91.24 316 A 1 
ATOM 2432 C CD1 . PHE A 1 316 ? -2.480  -16.534 -1.398  1.00 86.26 316 A 1 
ATOM 2433 C CD2 . PHE A 1 316 ? -4.060  -14.805 -0.743  1.00 87.17 316 A 1 
ATOM 2434 C CE1 . PHE A 1 316 ? -2.746  -16.272 -2.744  1.00 85.11 316 A 1 
ATOM 2435 C CE2 . PHE A 1 316 ? -4.330  -14.549 -2.093  1.00 86.00 316 A 1 
ATOM 2436 C CZ  . PHE A 1 316 ? -3.670  -15.286 -3.089  1.00 86.30 316 A 1 
ATOM 2437 N N   . PHE A 1 317 ? -3.430  -17.595 3.949   1.00 89.99 317 A 1 
ATOM 2438 C CA  . PHE A 1 317 ? -2.746  -18.375 4.985   1.00 89.01 317 A 1 
ATOM 2439 C C   . PHE A 1 317 ? -3.698  -19.098 5.939   1.00 87.55 317 A 1 
ATOM 2440 O O   . PHE A 1 317 ? -3.247  -20.031 6.592   1.00 80.31 317 A 1 
ATOM 2441 C CB  . PHE A 1 317 ? -1.676  -17.510 5.660   1.00 86.91 317 A 1 
ATOM 2442 C CG  . PHE A 1 317 ? -0.638  -17.006 4.667   1.00 86.62 317 A 1 
ATOM 2443 C CD1 . PHE A 1 317 ? 0.394   -17.859 4.235   1.00 80.24 317 A 1 
ATOM 2444 C CD2 . PHE A 1 317 ? -0.751  -15.714 4.119   1.00 81.98 317 A 1 
ATOM 2445 C CE1 . PHE A 1 317 ? 1.299   -17.426 3.253   1.00 79.43 317 A 1 
ATOM 2446 C CE2 . PHE A 1 317 ? 0.156   -15.283 3.132   1.00 80.28 317 A 1 
ATOM 2447 C CZ  . PHE A 1 317 ? 1.175   -16.143 2.700   1.00 80.63 317 A 1 
ATOM 2448 N N   . GLY A 1 318 ? -4.995  -18.780 5.902   1.00 87.70 318 A 1 
ATOM 2449 C CA  . GLY A 1 318 ? -5.956  -19.224 6.913   1.00 84.02 318 A 1 
ATOM 2450 C C   . GLY A 1 318 ? -5.665  -18.532 8.241   1.00 79.86 318 A 1 
ATOM 2451 O O   . GLY A 1 318 ? -4.506  -18.479 8.658   1.00 67.90 318 A 1 
ATOM 2452 N N   . GLY A 1 319 ? -6.700  -17.957 8.832   1.00 73.42 319 A 1 
ATOM 2453 C CA  . GLY A 1 319 ? -6.586  -17.356 10.168  1.00 66.56 319 A 1 
ATOM 2454 C C   . GLY A 1 319 ? -6.168  -18.364 11.220  1.00 59.13 319 A 1 
ATOM 2455 O O   . GLY A 1 319 ? -6.499  -19.559 11.064  1.00 51.23 319 A 1 
ATOM 2456 O OXT . GLY A 1 319 ? -5.524  -17.895 12.186  1.00 57.28 319 A 1 
#
