# 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_if12185
#
_entry.id if12185
#
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 VAL 1   
1 n VAL 2   
1 n THR 3   
1 n THR 4   
1 n ILE 5   
1 n ASP 6   
1 n PRO 7   
1 n SER 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n THR 12  
1 n ARG 13  
1 n GLY 14  
1 n PRO 15  
1 n LEU 16  
1 n VAL 17  
1 n VAL 18  
1 n GLU 19  
1 n GLY 20  
1 n ARG 21  
1 n ARG 22  
1 n ARG 23  
1 n PRO 24  
1 n ALA 25  
1 n ARG 26  
1 n ARG 27  
1 n PRO 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n ARG 32  
1 n PRO 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n GLN 37  
1 n ARG 38  
1 n GLN 39  
1 n ASP 40  
1 n GLY 41  
1 n GLY 42  
1 n LEU 43  
1 n PHE 44  
1 n ASN 45  
1 n ILE 46  
1 n VAL 47  
1 n ASN 48  
1 n ALA 49  
1 n ILE 50  
1 n ILE 51  
1 n LEU 52  
1 n LEU 53  
1 n ALA 54  
1 n PHE 55  
1 n ALA 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n TRP 64  
1 n ASN 65  
1 n ILE 66  
1 n VAL 67  
1 n VAL 68  
1 n SER 69  
1 n SER 70  
1 n LEU 71  
1 n ALA 72  
1 n THR 73  
1 n GLY 74  
1 n THR 75  
1 n ASP 76  
1 n LEU 77  
1 n SER 78  
1 n GLN 79  
1 n GLY 80  
1 n VAL 81  
1 n ALA 82  
1 n LEU 83  
1 n PHE 84  
1 n PRO 85  
1 n ARG 86  
1 n HIS 87  
1 n TRP 88  
1 n THR 89  
1 n LEU 90  
1 n ALA 91  
1 n ASN 92  
1 n TYR 93  
1 n ARG 94  
1 n GLN 95  
1 n VAL 96  
1 n LEU 97  
1 n GLY 98  
1 n ASP 99  
1 n SER 100 
1 n SER 101 
1 n ILE 102 
1 n TRP 103 
1 n THR 104 
1 n ALA 105 
1 n PHE 106 
1 n GLY 107 
1 n ILE 108 
1 n SER 109 
1 n VAL 110 
1 n ALA 111 
1 n ARG 112 
1 n THR 113 
1 n VAL 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n LEU 118 
1 n SER 119 
1 n HIS 120 
1 n VAL 121 
1 n LEU 122 
1 n PHE 123 
1 n CYS 124 
1 n ALA 125 
1 n MET 126 
1 n VAL 127 
1 n ALA 128 
1 n PHE 129 
1 n ALA 130 
1 n MET 131 
1 n SER 132 
1 n LYS 133 
1 n GLY 134 
1 n PHE 135 
1 n LEU 136 
1 n ARG 137 
1 n GLY 138 
1 n ARG 139 
1 n LYS 140 
1 n VAL 141 
1 n TYR 142 
1 n SER 143 
1 n ALA 144 
1 n MET 145 
1 n GLY 146 
1 n ILE 147 
1 n VAL 148 
1 n THR 149 
1 n MET 150 
1 n PHE 151 
1 n PHE 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n MET 156 
1 n ILE 157 
1 n PRO 158 
1 n THR 159 
1 n TYR 160 
1 n LEU 161 
1 n LEU 162 
1 n ILE 163 
1 n LYS 164 
1 n SER 165 
1 n LEU 166 
1 n GLY 167 
1 n LEU 168 
1 n ILE 169 
1 n ASP 170 
1 n THR 171 
1 n PHE 172 
1 n TRP 173 
1 n VAL 174 
1 n TYR 175 
1 n ILE 176 
1 n ILE 177 
1 n PRO 178 
1 n GLY 179 
1 n LEU 180 
1 n LEU 181 
1 n ALA 182 
1 n TYR 183 
1 n PHE 184 
1 n ASP 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n LEU 189 
1 n MET 190 
1 n ASN 191 
1 n PHE 192 
1 n PHE 193 
1 n ARG 194 
1 n GLY 195 
1 n ILE 196 
1 n PRO 197 
1 n ASP 198 
1 n SER 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n LEU 206 
1 n ASP 207 
1 n GLY 208 
1 n ALA 209 
1 n ASN 210 
1 n HIS 211 
1 n PHE 212 
1 n GLN 213 
1 n THR 214 
1 n PHE 215 
1 n TRP 216 
1 n LYS 217 
1 n ILE 218 
1 n PHE 219 
1 n LEU 220 
1 n PRO 221 
1 n LEU 222 
1 n SER 223 
1 n LYS 224 
1 n PRO 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n THR 229 
1 n ILE 230 
1 n ALA 231 
1 n LEU 232 
1 n PHE 233 
1 n ASN 234 
1 n GLY 235 
1 n VAL 236 
1 n GLY 237 
1 n GLN 238 
1 n TRP 239 
1 n ASN 240 
1 n ASP 241 
1 n PHE 242 
1 n TYR 243 
1 n SER 244 
1 n PRO 245 
1 n LEU 246 
1 n LEU 247 
1 n TYR 248 
1 n ILE 249 
1 n ASN 250 
1 n SER 251 
1 n ASN 252 
1 n THR 253 
1 n TRP 254 
1 n LEU 255 
1 n TYR 256 
1 n PRO 257 
1 n MET 258 
1 n GLN 259 
1 n MET 260 
1 n LYS 261 
1 n ILE 262 
1 n TYR 263 
1 n GLN 264 
1 n ILE 265 
1 n VAL 266 
1 n VAL 267 
1 n GLN 268 
1 n PHE 269 
1 n GLN 270 
1 n GLN 271 
1 n SER 272 
1 n GLN 273 
1 n VAL 274 
1 n HIS 275 
1 n GLY 276 
1 n PHE 277 
1 n ASN 278 
1 n PRO 279 
1 n ASN 280 
1 n ALA 281 
1 n ALA 282 
1 n SER 283 
1 n ILE 284 
1 n VAL 285 
1 n SER 286 
1 n SER 287 
1 n GLN 288 
1 n GLY 289 
1 n ILE 290 
1 n GLN 291 
1 n LEU 292 
1 n ALA 293 
1 n THR 294 
1 n ILE 295 
1 n VAL 296 
1 n VAL 297 
1 n THR 298 
1 n ALA 299 
1 n LEU 300 
1 n PRO 301 
1 n ILE 302 
1 n VAL 303 
1 n ILE 304 
1 n ALA 305 
1 n TYR 306 
1 n PRO 307 
1 n PHE 308 
1 n LEU 309 
1 n GLN 310 
1 n LYS 311 
1 n TYR 312 
1 n PHE 313 
1 n VAL 314 
1 n GLY 315 
1 n GLY 316 
1 n MET 317 
1 n MET 318 
1 n ILE 319 
1 n GLY 320 
1 n ALA 321 
1 n VAL 322 
1 n LYS 323 
1 n GLY 324 
#
_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 @ 2025-11-15 08:14:59)"
_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 78.10
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
#
_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   . VAL A 1 1   ? 15.914  -54.072 -87.680 1.00 19.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 16.047  -54.795 -86.397 1.00 28.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 15.963  -53.753 -85.301 1.00 28.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 16.797  -52.858 -85.261 1.00 26.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.352  -55.605 -86.343 1.00 27.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.563  -56.297 -85.009 1.00 23.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 17.331  -56.684 -87.444 1.00 27.81 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 14.882  -53.776 -84.516 1.00 28.00 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 14.534  -52.799 -83.469 1.00 35.13 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 15.228  -53.230 -82.182 1.00 33.68 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 15.019  -54.353 -81.734 1.00 32.75 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 13.000  -52.777 -83.292 1.00 35.08 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 12.535  -51.923 -82.119 1.00 30.78 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 12.311  -52.255 -84.568 1.00 36.19 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 16.042  -52.347 -81.571 1.00 29.31 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 16.527  -52.501 -80.191 1.00 38.27 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 16.040  -51.314 -79.367 1.00 36.70 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 16.415  -50.167 -79.598 1.00 35.02 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 18.053  -52.666 -80.091 1.00 37.52 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 18.724  -51.924 -81.075 1.00 33.86 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 18.464  -54.123 -80.264 1.00 36.09 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 15.148  -51.614 -78.437 1.00 29.13 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 14.578  -50.742 -77.404 1.00 38.46 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 15.636  -50.394 -76.356 1.00 36.88 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 16.263  -51.291 -75.804 1.00 35.98 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 13.425  -51.490 -76.721 1.00 36.64 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 13.772  -52.846 -76.529 1.00 33.04 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 12.163  -51.487 -77.585 1.00 35.34 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 15.804  -49.093 -76.056 1.00 33.38 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 16.629  -48.593 -74.947 1.00 41.41 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 15.687  -48.131 -73.832 1.00 40.21 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 14.820  -47.285 -74.050 1.00 38.21 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 17.609  -47.495 -75.423 1.00 39.66 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 18.564  -48.055 -76.509 1.00 37.14 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 18.416  -46.933 -74.236 1.00 38.87 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 19.526  -47.029 -77.116 1.00 38.30 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 15.849  -48.715 -72.634 1.00 29.90 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 15.139  -48.421 -71.378 1.00 36.99 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 15.645  -47.091 -70.763 1.00 35.44 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 16.846  -46.957 -70.513 1.00 33.85 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 15.394  -49.625 -70.446 1.00 37.33 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 14.784  -49.535 -69.045 1.00 31.38 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 14.132  -48.522 -68.724 1.00 29.92 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 15.011  -50.480 -68.269 1.00 31.79 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 14.785  -46.088 -70.471 1.00 31.88 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 15.194  -44.797 -69.926 1.00 39.04 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 15.045  -44.703 -68.393 1.00 39.88 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 14.541  -43.709 -67.883 1.00 38.12 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 14.336  -43.790 -70.696 1.00 36.97 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 12.999  -44.520 -70.798 1.00 38.61 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 13.388  -46.005 -70.878 1.00 45.67 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 15.470  -45.723 -67.613 1.00 34.99 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 15.277  -45.710 -66.142 1.00 42.06 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 16.545  -45.503 -65.288 1.00 41.98 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 16.492  -45.627 -64.064 1.00 40.16 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 14.466  -46.933 -65.697 1.00 40.77 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 15.194  -48.123 -65.904 1.00 36.25 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 17.680  -45.103 -65.880 1.00 35.02 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 18.953  -44.982 -65.158 1.00 41.95 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 19.626  -43.600 -65.300 1.00 41.15 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 20.736  -43.480 -65.807 1.00 39.80 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 19.855  -46.158 -65.556 1.00 41.62 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 18.993  -42.545 -64.806 1.00 37.00 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 19.640  -41.246 -64.601 1.00 41.37 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 19.387  -40.725 -63.175 1.00 39.95 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 18.620  -39.799 -62.936 1.00 38.33 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 19.217  -40.270 -65.710 1.00 40.97 10  A 1 
ATOM 68   N N   . ARG A 1 11  ? 20.051  -41.352 -62.180 1.00 35.01 11  A 1 
ATOM 69   C CA  . ARG A 1 11  ? 20.163  -40.789 -60.822 1.00 39.79 11  A 1 
ATOM 70   C C   . ARG A 1 11  ? 21.213  -39.680 -60.831 1.00 37.95 11  A 1 
ATOM 71   O O   . ARG A 1 11  ? 22.414  -39.941 -60.796 1.00 36.34 11  A 1 
ATOM 72   C CB  . ARG A 1 11  ? 20.509  -41.872 -59.780 1.00 38.45 11  A 1 
ATOM 73   C CG  . ARG A 1 11  ? 19.288  -42.665 -59.307 1.00 35.14 11  A 1 
ATOM 74   C CD  . ARG A 1 11  ? 19.687  -43.652 -58.204 1.00 34.19 11  A 1 
ATOM 75   N NE  . ARG A 1 11  ? 18.528  -44.409 -57.694 1.00 31.32 11  A 1 
ATOM 76   C CZ  . ARG A 1 11  ? 18.528  -45.276 -56.688 1.00 28.25 11  A 1 
ATOM 77   N NH1 . ARG A 1 11  ? 19.611  -45.559 -56.020 1.00 28.55 11  A 1 
ATOM 78   N NH2 . ARG A 1 11  ? 17.428  -45.881 -56.335 1.00 28.73 11  A 1 
ATOM 79   N N   . THR A 1 12  ? 20.756  -38.435 -60.826 1.00 36.27 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? 21.568  -37.246 -60.551 1.00 43.68 12  A 1 
ATOM 81   C C   . THR A 1 12  ? 22.092  -37.294 -59.117 1.00 42.92 12  A 1 
ATOM 82   O O   . THR A 1 12  ? 21.338  -37.222 -58.146 1.00 39.82 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? 20.749  -35.969 -60.798 1.00 39.62 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? 19.429  -36.127 -60.328 1.00 36.02 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? 20.645  -35.659 -62.297 1.00 37.44 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? 23.412  -37.448 -58.955 1.00 35.86 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? 24.115  -37.288 -57.678 1.00 43.12 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? 24.188  -35.795 -57.358 1.00 40.68 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? 24.891  -35.056 -58.036 1.00 38.86 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? 25.519  -37.915 -57.744 1.00 42.86 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? 25.499  -39.454 -57.739 1.00 41.07 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? 26.933  -40.006 -57.773 1.00 39.70 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? 26.966  -41.479 -57.671 1.00 37.19 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? 28.051  -42.246 -57.692 1.00 35.05 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? 29.250  -41.746 -57.829 1.00 33.72 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? 27.951  -43.540 -57.574 1.00 33.95 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 23.458  -35.346 -56.331 1.00 42.64 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 23.630  -34.017 -55.737 1.00 48.73 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 24.985  -33.885 -55.029 1.00 47.93 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 25.585  -34.897 -54.659 1.00 44.90 14  A 1 
ATOM 101  N N   . PRO A 1 15  ? 25.496  -32.653 -54.831 1.00 40.61 15  A 1 
ATOM 102  C CA  . PRO A 1 15  ? 26.796  -32.417 -54.213 1.00 46.44 15  A 1 
ATOM 103  C C   . PRO A 1 15  ? 26.787  -32.823 -52.733 1.00 46.22 15  A 1 
ATOM 104  O O   . PRO A 1 15  ? 25.873  -32.494 -51.978 1.00 45.80 15  A 1 
ATOM 105  C CB  . PRO A 1 15  ? 27.096  -30.930 -54.428 1.00 44.99 15  A 1 
ATOM 106  C CG  . PRO A 1 15  ? 25.706  -30.294 -54.529 1.00 45.85 15  A 1 
ATOM 107  C CD  . PRO A 1 15  ? 24.852  -31.385 -55.170 1.00 53.05 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 27.840  -33.546 -52.322 1.00 44.03 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 28.113  -33.923 -50.937 1.00 49.46 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 28.339  -32.661 -50.093 1.00 48.67 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 29.358  -31.986 -50.217 1.00 47.54 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 29.360  -34.836 -50.903 1.00 48.81 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 29.104  -36.277 -51.393 1.00 45.41 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 30.413  -36.938 -51.822 1.00 43.12 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 28.474  -37.131 -50.291 1.00 46.99 16  A 1 
ATOM 116  N N   . VAL A 1 17  ? 27.389  -32.352 -49.209 1.00 43.10 17  A 1 
ATOM 117  C CA  . VAL A 1 17  ? 27.581  -31.362 -48.142 1.00 48.57 17  A 1 
ATOM 118  C C   . VAL A 1 17  ? 28.530  -31.976 -47.116 1.00 46.71 17  A 1 
ATOM 119  O O   . VAL A 1 17  ? 28.172  -32.896 -46.391 1.00 45.47 17  A 1 
ATOM 120  C CB  . VAL A 1 17  ? 26.240  -30.937 -47.516 1.00 46.75 17  A 1 
ATOM 121  C CG1 . VAL A 1 17  ? 26.437  -29.949 -46.358 1.00 40.70 17  A 1 
ATOM 122  C CG2 . VAL A 1 17  ? 25.350  -30.251 -48.568 1.00 44.44 17  A 1 
ATOM 123  N N   . VAL A 1 18  ? 29.774  -31.487 -47.084 1.00 47.09 18  A 1 
ATOM 124  C CA  . VAL A 1 18  ? 30.748  -31.818 -46.040 1.00 53.35 18  A 1 
ATOM 125  C C   . VAL A 1 18  ? 30.277  -31.167 -44.746 1.00 51.22 18  A 1 
ATOM 126  O O   . VAL A 1 18  ? 30.344  -29.949 -44.578 1.00 48.82 18  A 1 
ATOM 127  C CB  . VAL A 1 18  ? 32.169  -31.364 -46.435 1.00 51.08 18  A 1 
ATOM 128  C CG1 . VAL A 1 18  ? 33.190  -31.659 -45.327 1.00 45.93 18  A 1 
ATOM 129  C CG2 . VAL A 1 18  ? 32.633  -32.085 -47.709 1.00 49.33 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? 29.766  -31.982 -43.817 1.00 49.47 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? 29.353  -31.563 -42.482 1.00 52.64 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? 30.594  -31.180 -41.668 1.00 49.49 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? 31.301  -32.001 -41.086 1.00 47.45 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? 28.488  -32.674 -41.865 1.00 51.40 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? 27.691  -32.184 -40.650 1.00 47.47 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? 26.568  -33.163 -40.240 1.00 45.13 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? 25.682  -32.705 -39.480 1.00 40.71 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? 26.607  -34.338 -40.676 1.00 44.13 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? 30.901  -29.881 -41.662 1.00 53.31 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? 31.990  -29.313 -40.877 1.00 58.23 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? 31.731  -29.547 -39.394 1.00 58.22 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? 30.820  -28.958 -38.816 1.00 53.98 20  A 1 
ATOM 143  N N   . ARG A 1 21  ? 32.565  -30.391 -38.754 1.00 52.19 21  A 1 
ATOM 144  C CA  . ARG A 1 21  ? 32.598  -30.584 -37.300 1.00 56.89 21  A 1 
ATOM 145  C C   . ARG A 1 21  ? 32.745  -29.222 -36.617 1.00 54.95 21  A 1 
ATOM 146  O O   . ARG A 1 21  ? 33.844  -28.668 -36.535 1.00 53.65 21  A 1 
ATOM 147  C CB  . ARG A 1 21  ? 33.760  -31.513 -36.892 1.00 55.66 21  A 1 
ATOM 148  C CG  . ARG A 1 21  ? 33.483  -33.004 -37.143 1.00 52.53 21  A 1 
ATOM 149  C CD  . ARG A 1 21  ? 34.681  -33.842 -36.665 1.00 50.81 21  A 1 
ATOM 150  N NE  . ARG A 1 21  ? 34.420  -35.292 -36.783 1.00 47.18 21  A 1 
ATOM 151  C CZ  . ARG A 1 21  ? 35.240  -36.271 -36.424 1.00 42.53 21  A 1 
ATOM 152  N NH1 . ARG A 1 21  ? 36.420  -36.038 -35.921 1.00 41.51 21  A 1 
ATOM 153  N NH2 . ARG A 1 21  ? 34.881  -37.517 -36.564 1.00 40.89 21  A 1 
ATOM 154  N N   . ARG A 1 22  ? 31.642  -28.668 -36.092 1.00 51.15 22  A 1 
ATOM 155  C CA  . ARG A 1 22  ? 31.668  -27.499 -35.207 1.00 56.70 22  A 1 
ATOM 156  C C   . ARG A 1 22  ? 32.442  -27.889 -33.952 1.00 54.99 22  A 1 
ATOM 157  O O   . ARG A 1 22  ? 31.981  -28.699 -33.154 1.00 53.87 22  A 1 
ATOM 158  C CB  . ARG A 1 22  ? 30.247  -27.015 -34.878 1.00 55.19 22  A 1 
ATOM 159  C CG  . ARG A 1 22  ? 29.566  -26.322 -36.075 1.00 51.71 22  A 1 
ATOM 160  C CD  . ARG A 1 22  ? 28.202  -25.739 -35.663 1.00 49.04 22  A 1 
ATOM 161  N NE  . ARG A 1 22  ? 27.560  -25.006 -36.771 1.00 46.88 22  A 1 
ATOM 162  C CZ  . ARG A 1 22  ? 26.440  -24.295 -36.701 1.00 40.90 22  A 1 
ATOM 163  N NH1 . ARG A 1 22  ? 25.764  -24.173 -35.592 1.00 40.65 22  A 1 
ATOM 164  N NH2 . ARG A 1 22  ? 25.977  -23.688 -37.756 1.00 40.16 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? 33.642  -27.319 -33.770 1.00 53.32 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? 34.379  -27.398 -32.504 1.00 57.27 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? 33.484  -26.824 -31.397 1.00 54.41 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? 32.892  -25.766 -31.616 1.00 53.32 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? 35.700  -26.615 -32.590 1.00 55.71 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? 36.754  -27.317 -33.465 1.00 52.71 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? 38.059  -26.500 -33.491 1.00 50.66 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? 39.129  -27.201 -34.224 1.00 47.94 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? 40.370  -26.762 -34.415 1.00 43.54 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? 40.777  -25.602 -33.968 1.00 42.35 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? 41.237  -27.491 -35.064 1.00 42.21 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 33.369  -27.473 -30.223 1.00 52.12 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 32.619  -26.912 -29.111 1.00 57.70 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 33.230  -25.560 -28.738 1.00 57.12 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 34.442  -25.445 -28.546 1.00 56.00 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 32.686  -27.951 -27.983 1.00 56.33 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 33.948  -28.754 -28.302 1.00 54.55 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 34.034  -28.707 -29.828 1.00 60.46 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 32.396  -24.530 -28.683 1.00 56.39 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 32.801  -23.204 -28.244 1.00 60.13 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 33.451  -23.327 -26.857 1.00 59.47 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 32.834  -23.823 -25.911 1.00 57.53 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 31.569  -22.285 -28.235 1.00 57.95 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? 34.723  -22.910 -26.745 1.00 54.65 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? 35.405  -22.789 -25.454 1.00 58.99 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? 34.550  -21.881 -24.573 1.00 57.65 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? 34.381  -20.704 -24.889 1.00 56.92 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? 36.821  -22.206 -25.626 1.00 57.74 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? 37.898  -23.277 -25.865 1.00 53.39 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? 39.275  -22.615 -26.045 1.00 51.28 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? 40.380  -23.595 -26.013 1.00 48.84 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? 41.671  -23.327 -26.185 1.00 42.53 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? 42.097  -22.128 -26.469 1.00 43.32 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? 42.567  -24.265 -26.059 1.00 42.22 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? 33.998  -22.432 -23.477 1.00 54.52 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? 33.402  -21.622 -22.411 1.00 57.64 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? 34.448  -20.586 -21.984 1.00 55.49 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? 35.598  -20.979 -21.769 1.00 54.46 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? 32.991  -22.502 -21.217 1.00 56.38 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? 31.745  -23.353 -21.508 1.00 52.19 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? 31.369  -24.199 -20.285 1.00 49.20 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? 30.114  -24.951 -20.498 1.00 46.45 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? 29.566  -25.819 -19.657 1.00 40.38 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? 30.123  -26.130 -18.520 1.00 40.99 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? 28.429  -26.395 -19.953 1.00 39.97 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? 34.097  -19.288 -21.881 1.00 46.65 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? 35.015  -18.318 -21.304 1.00 49.27 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? 35.387  -18.795 -19.894 1.00 48.07 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? 34.535  -19.374 -19.207 1.00 47.03 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? 34.279  -16.972 -21.321 1.00 47.80 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? 32.801  -17.370 -21.355 1.00 47.16 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? 32.788  -18.694 -22.114 1.00 51.10 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? 36.648  -18.627 -19.466 1.00 49.05 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? 37.053  -19.020 -18.126 1.00 52.89 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? 36.147  -18.303 -17.127 1.00 52.30 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? 35.946  -17.095 -17.231 1.00 50.73 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? 38.532  -18.634 -17.994 1.00 50.98 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? 38.713  -17.538 -19.047 1.00 50.08 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? 37.720  -17.910 -20.141 1.00 55.55 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 35.569  -19.064 -16.197 1.00 50.54 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 34.802  -18.508 -15.090 1.00 52.40 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 35.670  -17.429 -14.430 1.00 51.44 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 36.741  -17.733 -13.900 1.00 48.79 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 34.424  -19.639 -14.121 1.00 50.66 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? 35.238  -16.172 -14.561 1.00 47.79 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? 35.944  -15.039 -13.981 1.00 50.99 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? 36.155  -15.325 -12.504 1.00 52.06 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? 35.198  -15.586 -11.780 1.00 49.50 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? 37.428  -15.339 -12.075 1.00 43.15 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? 37.766  -15.364 -10.654 1.00 45.99 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? 36.973  -14.237 -9.992  1.00 45.53 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? 37.009  -13.129 -10.526 1.00 44.16 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? 39.276  -15.143 -10.460 1.00 45.29 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? 40.119  -16.359 -10.872 1.00 41.89 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? 41.613  -16.043 -10.719 1.00 39.79 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? 42.454  -17.232 -10.969 1.00 35.43 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? 43.780  -17.255 -11.037 1.00 32.95 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? 44.498  -16.173 -10.920 1.00 33.28 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? 44.413  -18.381 -11.222 1.00 33.80 32  A 1 
ATOM 244  N N   . PRO A 1 33  ? 36.238  -14.480 -8.888  1.00 39.77 33  A 1 
ATOM 245  C CA  . PRO A 1 33  ? 35.608  -13.390 -8.164  1.00 42.61 33  A 1 
ATOM 246  C C   . PRO A 1 33  ? 36.717  -12.414 -7.780  1.00 42.59 33  A 1 
ATOM 247  O O   . PRO A 1 33  ? 37.625  -12.753 -7.021  1.00 42.12 33  A 1 
ATOM 248  C CB  . PRO A 1 33  ? 34.895  -14.034 -6.965  1.00 41.25 33  A 1 
ATOM 249  C CG  . PRO A 1 33  ? 35.653  -15.349 -6.759  1.00 40.98 33  A 1 
ATOM 250  C CD  . PRO A 1 33  ? 36.124  -15.729 -8.162  1.00 44.77 33  A 1 
ATOM 251  N N   . THR A 1 34  ? 36.700  -11.235 -8.391  1.00 43.79 34  A 1 
ATOM 252  C CA  . THR A 1 34  ? 37.641  -10.166 -8.090  1.00 45.72 34  A 1 
ATOM 253  C C   . THR A 1 34  ? 37.419  -9.763  -6.638  1.00 45.01 34  A 1 
ATOM 254  O O   . THR A 1 34  ? 36.430  -9.122  -6.291  1.00 43.33 34  A 1 
ATOM 255  C CB  . THR A 1 34  ? 37.473  -8.976  -9.056  1.00 43.67 34  A 1 
ATOM 256  O OG1 . THR A 1 34  ? 36.133  -8.837  -9.475  1.00 39.81 34  A 1 
ATOM 257  C CG2 . THR A 1 34  ? 38.306  -9.163  -10.320 1.00 39.91 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? 38.360  -10.144 -5.777  1.00 43.27 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? 38.433  -9.771  -4.354  1.00 44.34 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? 38.454  -8.244  -4.120  1.00 45.41 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? 38.364  -7.805  -2.978  1.00 43.81 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? 39.687  -10.444 -3.754  1.00 40.57 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? 39.523  -11.958 -3.484  1.00 36.76 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? 40.886  -12.635 -3.370  1.00 34.82 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? 38.755  -12.202 -2.183  1.00 34.58 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? 38.509  -7.448  -5.192  1.00 44.25 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? 38.506  -5.982  -5.160  1.00 45.50 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 37.119  -5.357  -4.920  1.00 46.35 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 37.039  -4.175  -4.609  1.00 44.54 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 39.149  -5.477  -6.469  1.00 41.87 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 40.676  -5.682  -6.502  1.00 37.84 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 41.196  -5.629  -7.936  1.00 35.36 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 41.398  -4.608  -5.686  1.00 35.38 36  A 1 
ATOM 274  N N   . GLN A 1 37  ? 36.020  -6.115  -4.989  1.00 50.44 37  A 1 
ATOM 275  C CA  . GLN A 1 37  ? 34.669  -5.579  -4.756  1.00 49.81 37  A 1 
ATOM 276  C C   . GLN A 1 37  ? 34.259  -5.558  -3.266  1.00 50.15 37  A 1 
ATOM 277  O O   . GLN A 1 37  ? 33.108  -5.277  -2.933  1.00 47.60 37  A 1 
ATOM 278  C CB  . GLN A 1 37  ? 33.686  -6.319  -5.677  1.00 45.98 37  A 1 
ATOM 279  C CG  . GLN A 1 37  ? 32.551  -5.411  -6.165  1.00 41.68 37  A 1 
ATOM 280  C CD  . GLN A 1 37  ? 31.774  -6.009  -7.333  1.00 38.52 37  A 1 
ATOM 281  O OE1 . GLN A 1 37  ? 31.921  -7.163  -7.705  1.00 34.67 37  A 1 
ATOM 282  N NE2 . GLN A 1 37  ? 30.914  -5.244  -7.970  1.00 33.48 37  A 1 
ATOM 283  N N   . ARG A 1 38  ? 35.188  -5.880  -2.356  1.00 55.09 38  A 1 
ATOM 284  C CA  . ARG A 1 38  ? 34.899  -6.064  -0.922  1.00 54.47 38  A 1 
ATOM 285  C C   . ARG A 1 38  ? 35.310  -4.894  -0.017  1.00 54.32 38  A 1 
ATOM 286  O O   . ARG A 1 38  ? 35.007  -4.959  1.172   1.00 51.80 38  A 1 
ATOM 287  C CB  . ARG A 1 38  ? 35.470  -7.421  -0.458  1.00 51.10 38  A 1 
ATOM 288  C CG  . ARG A 1 38  ? 34.471  -8.184  0.423   1.00 46.18 38  A 1 
ATOM 289  C CD  . ARG A 1 38  ? 35.036  -9.548  0.833   1.00 43.74 38  A 1 
ATOM 290  N NE  . ARG A 1 38  ? 34.052  -10.335 1.603   1.00 39.77 38  A 1 
ATOM 291  C CZ  . ARG A 1 38  ? 34.253  -11.525 2.146   1.00 35.51 38  A 1 
ATOM 292  N NH1 . ARG A 1 38  ? 35.401  -12.141 2.059   1.00 35.66 38  A 1 
ATOM 293  N NH2 . ARG A 1 38  ? 33.294  -12.125 2.798   1.00 35.31 38  A 1 
ATOM 294  N N   . GLN A 1 39  ? 35.956  -3.862  -0.535  1.00 60.19 39  A 1 
ATOM 295  C CA  . GLN A 1 39  ? 36.485  -2.756  0.286   1.00 59.11 39  A 1 
ATOM 296  C C   . GLN A 1 39  ? 35.734  -1.419  0.166   1.00 60.55 39  A 1 
ATOM 297  O O   . GLN A 1 39  ? 35.749  -0.659  1.135   1.00 56.11 39  A 1 
ATOM 298  C CB  . GLN A 1 39  ? 38.004  -2.616  0.075   1.00 54.43 39  A 1 
ATOM 299  C CG  . GLN A 1 39  ? 38.770  -3.395  1.157   1.00 49.22 39  A 1 
ATOM 300  C CD  . GLN A 1 39  ? 40.288  -3.349  1.013   1.00 45.55 39  A 1 
ATOM 301  O OE1 . GLN A 1 39  ? 40.837  -3.129  -0.046  1.00 41.92 39  A 1 
ATOM 302  N NE2 . GLN A 1 39  ? 41.030  -3.587  2.071   1.00 40.89 39  A 1 
ATOM 303  N N   . ASP A 1 40  ? 34.990  -1.158  -0.905  1.00 63.74 40  A 1 
ATOM 304  C CA  . ASP A 1 40  ? 34.340  0.157   -1.084  1.00 64.84 40  A 1 
ATOM 305  C C   . ASP A 1 40  ? 32.991  0.313   -0.350  1.00 66.75 40  A 1 
ATOM 306  O O   . ASP A 1 40  ? 32.454  1.414   -0.239  1.00 60.67 40  A 1 
ATOM 307  C CB  . ASP A 1 40  ? 34.213  0.460   -2.588  1.00 59.21 40  A 1 
ATOM 308  C CG  . ASP A 1 40  ? 35.566  0.694   -3.265  1.00 53.29 40  A 1 
ATOM 309  O OD1 . ASP A 1 40  ? 36.531  1.044   -2.555  1.00 49.87 40  A 1 
ATOM 310  O OD2 . ASP A 1 40  ? 35.618  0.488   -4.496  1.00 47.96 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? 32.436  -0.773  0.189   1.00 69.10 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? 31.130  -0.738  0.869   1.00 72.43 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? 31.179  -0.523  2.381   1.00 77.72 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? 30.135  -0.292  2.989   1.00 71.16 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 32.351  -0.625  3.015   1.00 80.58 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 32.447  -0.669  4.481   1.00 83.27 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 31.977  0.616   5.154   1.00 87.24 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 31.051  0.581   5.973   1.00 82.95 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? 32.548  1.747   4.759   1.00 87.94 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? 32.183  3.051   5.323   1.00 90.01 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? 30.738  3.433   4.979   1.00 91.23 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? 29.992  3.856   5.859   1.00 89.51 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? 33.182  4.117   4.833   1.00 89.54 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? 32.935  5.525   5.413   1.00 79.40 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? 33.144  5.564   6.929   1.00 73.20 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? 33.895  6.524   4.769   1.00 74.32 43  A 1 
ATOM 327  N N   . PHE A 1 44  ? 30.321  3.221   3.727   1.00 90.29 44  A 1 
ATOM 328  C CA  . PHE A 1 44  ? 28.951  3.476   3.285   1.00 90.83 44  A 1 
ATOM 329  C C   . PHE A 1 44  ? 27.934  2.667   4.099   1.00 92.64 44  A 1 
ATOM 330  O O   . PHE A 1 44  ? 26.952  3.221   4.585   1.00 92.13 44  A 1 
ATOM 331  C CB  . PHE A 1 44  ? 28.833  3.163   1.790   1.00 88.99 44  A 1 
ATOM 332  C CG  . PHE A 1 44  ? 27.421  3.314   1.258   1.00 88.91 44  A 1 
ATOM 333  C CD1 . PHE A 1 44  ? 26.588  2.187   1.122   1.00 83.55 44  A 1 
ATOM 334  C CD2 . PHE A 1 44  ? 26.921  4.589   0.936   1.00 84.63 44  A 1 
ATOM 335  C CE1 . PHE A 1 44  ? 25.267  2.335   0.668   1.00 83.25 44  A 1 
ATOM 336  C CE2 . PHE A 1 44  ? 25.599  4.738   0.481   1.00 83.84 44  A 1 
ATOM 337  C CZ  . PHE A 1 44  ? 24.772  3.607   0.347   1.00 84.48 44  A 1 
ATOM 338  N N   . ASN A 1 45  ? 28.184  1.373   4.304   1.00 90.75 45  A 1 
ATOM 339  C CA  . ASN A 1 45  ? 27.296  0.509   5.081   1.00 89.98 45  A 1 
ATOM 340  C C   . ASN A 1 45  ? 27.237  0.921   6.557   1.00 91.56 45  A 1 
ATOM 341  O O   . ASN A 1 45  ? 26.160  0.882   7.146   1.00 91.81 45  A 1 
ATOM 342  C CB  . ASN A 1 45  ? 27.746  -0.952  4.935   1.00 88.74 45  A 1 
ATOM 343  C CG  . ASN A 1 45  ? 27.472  -1.532  3.556   1.00 83.77 45  A 1 
ATOM 344  O OD1 . ASN A 1 45  ? 26.625  -1.084  2.805   1.00 76.26 45  A 1 
ATOM 345  N ND2 . ASN A 1 45  ? 28.158  -2.588  3.195   1.00 76.12 45  A 1 
ATOM 346  N N   . ILE A 1 46  ? 28.360  1.336   7.143   1.00 92.01 46  A 1 
ATOM 347  C CA  . ILE A 1 46  ? 28.397  1.835   8.527   1.00 92.26 46  A 1 
ATOM 348  C C   . ILE A 1 46  ? 27.584  3.127   8.652   1.00 93.83 46  A 1 
ATOM 349  O O   . ILE A 1 46  ? 26.728  3.224   9.527   1.00 93.59 46  A 1 
ATOM 350  C CB  . ILE A 1 46  ? 29.857  2.023   9.001   1.00 92.52 46  A 1 
ATOM 351  C CG1 . ILE A 1 46  ? 30.545  0.647   9.158   1.00 87.09 46  A 1 
ATOM 352  C CG2 . ILE A 1 46  ? 29.918  2.794   10.336  1.00 85.61 46  A 1 
ATOM 353  C CD1 . ILE A 1 46  ? 32.075  0.739   9.263   1.00 76.52 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? 27.811  4.095   7.762   1.00 93.03 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? 27.060  5.360   7.761   1.00 93.03 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? 25.568  5.099   7.565   1.00 94.21 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? 24.749  5.625   8.316   1.00 94.37 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? 27.610  6.319   6.685   1.00 93.49 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? 26.741  7.570   6.513   1.00 90.96 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? 29.021  6.800   7.064   1.00 89.33 47  A 1 
ATOM 361  N N   . ASN A 1 48  ? 25.207  4.237   6.619   1.00 91.42 48  A 1 
ATOM 362  C CA  . ASN A 1 48  ? 23.815  3.866   6.378   1.00 90.01 48  A 1 
ATOM 363  C C   . ASN A 1 48  ? 23.183  3.174   7.598   1.00 91.27 48  A 1 
ATOM 364  O O   . ASN A 1 48  ? 22.074  3.514   7.987   1.00 92.23 48  A 1 
ATOM 365  C CB  . ASN A 1 48  ? 23.758  2.994   5.115   1.00 88.96 48  A 1 
ATOM 366  C CG  . ASN A 1 48  ? 22.338  2.782   4.630   1.00 83.20 48  A 1 
ATOM 367  O OD1 . ASN A 1 48  ? 21.492  3.652   4.701   1.00 72.41 48  A 1 
ATOM 368  N ND2 . ASN A 1 48  ? 22.035  1.627   4.095   1.00 73.84 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? 23.906  2.255   8.254   1.00 91.23 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? 23.435  1.601   9.476   1.00 90.50 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? 23.211  2.600   10.624  1.00 92.40 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? 22.201  2.507   11.318  1.00 93.03 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? 24.430  0.504   9.869   1.00 91.20 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 24.106  3.578   10.794  1.00 94.66 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 23.952  4.642   11.801  1.00 94.49 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 22.716  5.497   11.501  1.00 95.45 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 21.920  5.760   12.403  1.00 95.57 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 25.235  5.503   11.886  1.00 95.32 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 26.391  4.672   12.489  1.00 92.18 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 25.008  6.774   12.732  1.00 90.54 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 27.771  5.322   12.315  1.00 83.12 50  A 1 
ATOM 382  N N   . ILE A 1 51  ? 22.524  5.898   10.243  1.00 95.63 51  A 1 
ATOM 383  C CA  . ILE A 1 51  ? 21.359  6.691   9.828   1.00 94.92 51  A 1 
ATOM 384  C C   . ILE A 1 51  ? 20.062  5.905   10.057  1.00 95.29 51  A 1 
ATOM 385  O O   . ILE A 1 51  ? 19.117  6.430   10.647  1.00 95.12 51  A 1 
ATOM 386  C CB  . ILE A 1 51  ? 21.522  7.146   8.358   1.00 95.31 51  A 1 
ATOM 387  C CG1 . ILE A 1 51  ? 22.653  8.197   8.256   1.00 93.56 51  A 1 
ATOM 388  C CG2 . ILE A 1 51  ? 20.213  7.727   7.799   1.00 91.98 51  A 1 
ATOM 389  C CD1 . ILE A 1 51  ? 23.073  8.520   6.816   1.00 86.01 51  A 1 
ATOM 390  N N   . LEU A 1 52  ? 20.017  4.633   9.649   1.00 94.90 52  A 1 
ATOM 391  C CA  . LEU A 1 52  ? 18.854  3.769   9.861   1.00 93.27 52  A 1 
ATOM 392  C C   . LEU A 1 52  ? 18.558  3.557   11.350  1.00 93.86 52  A 1 
ATOM 393  O O   . LEU A 1 52  ? 17.394  3.602   11.750  1.00 94.49 52  A 1 
ATOM 394  C CB  . LEU A 1 52  ? 19.076  2.416   9.163   1.00 93.42 52  A 1 
ATOM 395  C CG  . LEU A 1 52  ? 19.001  2.464   7.624   1.00 87.00 52  A 1 
ATOM 396  C CD1 . LEU A 1 52  ? 19.382  1.091   7.068   1.00 78.62 52  A 1 
ATOM 397  C CD2 . LEU A 1 52  ? 17.599  2.813   7.119   1.00 79.72 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? 19.591  3.373   12.173  1.00 95.46 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? 19.443  3.266   13.623  1.00 94.30 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? 18.895  4.565   14.226  1.00 94.51 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? 17.978  4.513   15.042  1.00 95.00 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? 20.794  2.876   14.245  1.00 95.39 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? 20.748  2.694   15.772  1.00 88.24 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? 19.854  1.521   16.184  1.00 79.10 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? 22.160  2.436   16.296  1.00 80.63 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? 19.405  5.718   13.798  1.00 95.12 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? 18.902  7.014   14.247  1.00 93.97 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? 17.419  7.197   13.890  1.00 94.23 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? 16.621  7.538   14.762  1.00 93.75 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? 19.782  8.122   13.652  1.00 95.25 54  A 1 
ATOM 411  N N   . PHE A 1 55  ? 17.017  6.887   12.649  1.00 95.96 55  A 1 
ATOM 412  C CA  . PHE A 1 55  ? 15.606  6.923   12.254  1.00 93.87 55  A 1 
ATOM 413  C C   . PHE A 1 55  ? 14.749  5.933   13.046  1.00 93.87 55  A 1 
ATOM 414  O O   . PHE A 1 55  ? 13.655  6.290   13.493  1.00 92.96 55  A 1 
ATOM 415  C CB  . PHE A 1 55  ? 15.464  6.650   10.749  1.00 93.16 55  A 1 
ATOM 416  C CG  . PHE A 1 55  ? 15.715  7.863   9.874   1.00 88.95 55  A 1 
ATOM 417  C CD1 . PHE A 1 55  ? 14.864  8.981   9.973   1.00 79.57 55  A 1 
ATOM 418  C CD2 . PHE A 1 55  ? 16.766  7.871   8.941   1.00 80.64 55  A 1 
ATOM 419  C CE1 . PHE A 1 55  ? 15.074  10.104  9.157   1.00 75.14 55  A 1 
ATOM 420  C CE2 . PHE A 1 55  ? 16.976  8.996   8.122   1.00 77.44 55  A 1 
ATOM 421  C CZ  . PHE A 1 55  ? 16.131  10.114  8.231   1.00 78.29 55  A 1 
ATOM 422  N N   . ALA A 1 56  ? 15.243  4.712   13.258  1.00 94.13 56  A 1 
ATOM 423  C CA  . ALA A 1 56  ? 14.543  3.722   14.068  1.00 91.88 56  A 1 
ATOM 424  C C   . ALA A 1 56  ? 14.319  4.231   15.498  1.00 91.90 56  A 1 
ATOM 425  O O   . ALA A 1 56  ? 13.202  4.141   16.002  1.00 90.93 56  A 1 
ATOM 426  C CB  . ALA A 1 56  ? 15.323  2.403   14.044  1.00 92.51 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? 15.330  4.831   16.130  1.00 94.90 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? 15.208  5.404   17.473  1.00 93.21 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? 14.221  6.574   17.515  1.00 93.08 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? 13.379  6.617   18.410  1.00 92.23 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? 16.592  5.836   17.985  1.00 93.66 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? 17.529  4.666   18.340  1.00 89.16 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? 18.921  5.218   18.657  1.00 82.02 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? 17.037  3.873   19.553  1.00 82.58 57  A 1 
ATOM 435  N N   . ILE A 1 58  ? 14.260  7.479   16.530  1.00 95.70 58  A 1 
ATOM 436  C CA  . ILE A 1 58  ? 13.328  8.616   16.428  1.00 94.41 58  A 1 
ATOM 437  C C   . ILE A 1 58  ? 11.870  8.145   16.354  1.00 93.74 58  A 1 
ATOM 438  O O   . ILE A 1 58  ? 10.986  8.819   16.870  1.00 92.00 58  A 1 
ATOM 439  C CB  . ILE A 1 58  ? 13.708  9.511   15.223  1.00 94.78 58  A 1 
ATOM 440  C CG1 . ILE A 1 58  ? 15.021  10.272  15.522  1.00 91.85 58  A 1 
ATOM 441  C CG2 . ILE A 1 58  ? 12.599  10.518  14.858  1.00 90.03 58  A 1 
ATOM 442  C CD1 . ILE A 1 58  ? 15.675  10.897  14.280  1.00 83.76 58  A 1 
ATOM 443  N N   . ILE A 1 59  ? 11.606  6.991   15.731  1.00 94.47 59  A 1 
ATOM 444  C CA  . ILE A 1 59  ? 10.248  6.446   15.601  1.00 92.05 59  A 1 
ATOM 445  C C   . ILE A 1 59  ? 9.873   5.585   16.814  1.00 91.55 59  A 1 
ATOM 446  O O   . ILE A 1 59  ? 8.791   5.735   17.383  1.00 90.17 59  A 1 
ATOM 447  C CB  . ILE A 1 59  ? 10.125  5.670   14.267  1.00 91.57 59  A 1 
ATOM 448  C CG1 . ILE A 1 59  ? 10.314  6.630   13.065  1.00 86.53 59  A 1 
ATOM 449  C CG2 . ILE A 1 59  ? 8.765   4.959   14.171  1.00 84.39 59  A 1 
ATOM 450  C CD1 . ILE A 1 59  ? 10.519  5.906   11.727  1.00 77.24 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? 10.762  4.667   17.222  1.00 92.47 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? 10.460  3.662   18.251  1.00 90.95 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? 10.374  4.284   19.642  1.00 90.47 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? 9.493   3.907   20.410  1.00 89.58 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? 11.484  2.509   18.210  1.00 90.85 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? 11.319  1.514   19.368  1.00 87.07 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? 11.340  1.705   16.905  1.00 87.03 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? 11.247  5.235   19.977  1.00 91.47 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 11.286  5.820   21.328  1.00 89.69 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 9.980   6.545   21.696  1.00 89.31 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 9.443   6.249   22.767  1.00 88.65 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? 12.540  6.699   21.536  1.00 89.83 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? 12.506  7.472   22.859  1.00 85.79 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? 13.813  5.838   21.534  1.00 85.36 61  A 1 
ATOM 465  N N   . PRO A 1 62  ? 9.396   7.418   20.845  1.00 90.54 62  A 1 
ATOM 466  C CA  . PRO A 1 62  ? 8.101   8.031   21.148  1.00 88.75 62  A 1 
ATOM 467  C C   . PRO A 1 62  ? 6.962   7.015   21.251  1.00 88.99 62  A 1 
ATOM 468  O O   . PRO A 1 62  ? 6.143   7.108   22.167  1.00 87.79 62  A 1 
ATOM 469  C CB  . PRO A 1 62  ? 7.838   9.036   20.021  1.00 88.09 62  A 1 
ATOM 470  C CG  . PRO A 1 62  ? 9.236   9.369   19.515  1.00 87.34 62  A 1 
ATOM 471  C CD  . PRO A 1 62  ? 9.965   8.039   19.662  1.00 90.32 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? 6.919   6.020   20.354  1.00 90.44 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? 5.885   4.970   20.395  1.00 89.51 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? 5.999   4.150   21.680  1.00 89.83 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? 4.995   3.912   22.351  1.00 88.97 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? 5.968   4.063   19.148  1.00 89.06 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? 5.001   2.875   19.228  1.00 85.91 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? 5.617   4.854   17.878  1.00 85.66 63  A 1 
ATOM 479  N N   . TRP A 1 64  ? 7.213   3.770   22.059  1.00 90.90 64  A 1 
ATOM 480  C CA  . TRP A 1 64  ? 7.477   3.084   23.322  1.00 90.40 64  A 1 
ATOM 481  C C   . TRP A 1 64  ? 7.030   3.923   24.519  1.00 90.27 64  A 1 
ATOM 482  O O   . TRP A 1 64  ? 6.327   3.422   25.396  1.00 88.78 64  A 1 
ATOM 483  C CB  . TRP A 1 64  ? 8.971   2.753   23.417  1.00 90.02 64  A 1 
ATOM 484  C CG  . TRP A 1 64  ? 9.331   2.025   24.671  1.00 88.88 64  A 1 
ATOM 485  C CD1 . TRP A 1 64  ? 9.973   2.540   25.742  1.00 83.75 64  A 1 
ATOM 486  C CD2 . TRP A 1 64  ? 9.007   0.645   25.022  1.00 85.80 64  A 1 
ATOM 487  N NE1 . TRP A 1 64  ? 10.088  1.580   26.721  1.00 81.83 64  A 1 
ATOM 488  C CE2 . TRP A 1 64  ? 9.501   0.389   26.334  1.00 84.58 64  A 1 
ATOM 489  C CE3 . TRP A 1 64  ? 8.342   -0.414  24.364  1.00 82.44 64  A 1 
ATOM 490  C CZ2 . TRP A 1 64  ? 9.344   -0.854  26.965  1.00 82.33 64  A 1 
ATOM 491  C CZ3 . TRP A 1 64  ? 8.181   -1.666  24.986  1.00 77.68 64  A 1 
ATOM 492  C CH2 . TRP A 1 64  ? 8.679   -1.887  26.282  1.00 77.81 64  A 1 
ATOM 493  N N   . ASN A 1 65  ? 7.365   5.207   24.525  1.00 89.94 65  A 1 
ATOM 494  C CA  . ASN A 1 65  ? 6.959   6.120   25.588  1.00 88.05 65  A 1 
ATOM 495  C C   . ASN A 1 65  ? 5.429   6.260   25.692  1.00 88.10 65  A 1 
ATOM 496  O O   . ASN A 1 65  ? 4.898   6.326   26.797  1.00 86.79 65  A 1 
ATOM 497  C CB  . ASN A 1 65  ? 7.642   7.474   25.363  1.00 86.57 65  A 1 
ATOM 498  C CG  . ASN A 1 65  ? 7.379   8.413   26.523  1.00 78.47 65  A 1 
ATOM 499  O OD1 . ASN A 1 65  ? 7.596   8.103   27.676  1.00 70.12 65  A 1 
ATOM 500  N ND2 . ASN A 1 65  ? 6.876   9.596   26.265  1.00 68.92 65  A 1 
ATOM 501  N N   . ILE A 1 66  ? 4.692   6.244   24.572  1.00 88.96 66  A 1 
ATOM 502  C CA  . ILE A 1 66  ? 3.217   6.227   24.573  1.00 88.48 66  A 1 
ATOM 503  C C   . ILE A 1 66  ? 2.696   4.963   25.264  1.00 89.52 66  A 1 
ATOM 504  O O   . ILE A 1 66  ? 1.827   5.057   26.136  1.00 88.54 66  A 1 
ATOM 505  C CB  . ILE A 1 66  ? 2.663   6.371   23.133  1.00 87.24 66  A 1 
ATOM 506  C CG1 . ILE A 1 66  ? 2.913   7.803   22.605  1.00 84.54 66  A 1 
ATOM 507  C CG2 . ILE A 1 66  ? 1.157   6.048   23.064  1.00 84.27 66  A 1 
ATOM 508  C CD1 . ILE A 1 66  ? 2.738   7.940   21.087  1.00 77.88 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? 3.243   3.789   24.922  1.00 89.91 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? 2.826   2.510   25.522  1.00 90.31 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? 3.119   2.489   27.023  1.00 90.62 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? 2.228   2.199   27.819  1.00 89.78 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? 3.491   1.317   24.807  1.00 90.85 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? 3.162   -0.018  25.487  1.00 88.36 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? 3.007   1.215   23.350  1.00 88.16 67  A 1 
ATOM 516  N N   . VAL A 1 68  ? 4.334   2.846   27.426  1.00 89.56 68  A 1 
ATOM 517  C CA  . VAL A 1 68  ? 4.749   2.899   28.837  1.00 89.03 68  A 1 
ATOM 518  C C   . VAL A 1 68  ? 3.901   3.894   29.628  1.00 88.72 68  A 1 
ATOM 519  O O   . VAL A 1 68  ? 3.360   3.559   30.682  1.00 87.61 68  A 1 
ATOM 520  C CB  . VAL A 1 68  ? 6.249   3.239   28.919  1.00 88.69 68  A 1 
ATOM 521  C CG1 . VAL A 1 68  ? 6.714   3.576   30.331  1.00 83.49 68  A 1 
ATOM 522  C CG2 . VAL A 1 68  ? 7.076   2.045   28.426  1.00 84.17 68  A 1 
ATOM 523  N N   . SER A 1 69  ? 3.706   5.095   29.096  1.00 88.60 69  A 1 
ATOM 524  C CA  . SER A 1 69  ? 2.929   6.151   29.753  1.00 87.36 69  A 1 
ATOM 525  C C   . SER A 1 69  ? 1.436   5.818   29.843  1.00 87.53 69  A 1 
ATOM 526  O O   . SER A 1 69  ? 0.771   6.227   30.791  1.00 85.66 69  A 1 
ATOM 527  C CB  . SER A 1 69  ? 3.120   7.480   29.026  1.00 86.11 69  A 1 
ATOM 528  O OG  . SER A 1 69  ? 4.485   7.851   29.003  1.00 77.77 69  A 1 
ATOM 529  N N   . SER A 1 70  ? 0.896   5.025   28.909  1.00 86.65 70  A 1 
ATOM 530  C CA  . SER A 1 70  ? -0.500  4.562   28.971  1.00 86.13 70  A 1 
ATOM 531  C C   . SER A 1 70  ? -0.776  3.597   30.134  1.00 86.04 70  A 1 
ATOM 532  O O   . SER A 1 70  ? -1.912  3.499   30.606  1.00 85.02 70  A 1 
ATOM 533  C CB  . SER A 1 70  ? -0.895  3.922   27.639  1.00 86.98 70  A 1 
ATOM 534  O OG  . SER A 1 70  ? -0.336  2.632   27.480  1.00 83.89 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? 0.268   2.916   30.606  1.00 88.25 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? 0.243   1.988   31.740  1.00 87.74 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? 0.650   2.648   33.068  1.00 86.71 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? 0.580   1.994   34.110  1.00 83.56 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? 1.163   0.798   31.408  1.00 88.30 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? 0.645   -0.105  30.274  1.00 87.87 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? 1.755   -1.047  29.814  1.00 83.54 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -0.537  -0.958  30.745  1.00 85.21 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? 1.079   3.906   33.044  1.00 85.59 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? 1.507   4.649   34.222  1.00 83.70 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? 0.326   5.324   34.948  1.00 82.74 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -0.689  5.700   34.351  1.00 80.04 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? 2.584   5.653   33.799  1.00 82.49 72  A 1 
ATOM 548  N N   . THR A 1 73  ? 0.473   5.517   36.261  1.00 78.73 73  A 1 
ATOM 549  C CA  . THR A 1 73  ? -0.443  6.341   37.065  1.00 75.53 73  A 1 
ATOM 550  C C   . THR A 1 73  ? -0.268  7.830   36.757  1.00 73.61 73  A 1 
ATOM 551  O O   . THR A 1 73  ? 0.795   8.270   36.320  1.00 67.59 73  A 1 
ATOM 552  C CB  . THR A 1 73  ? -0.263  6.096   38.569  1.00 72.52 73  A 1 
ATOM 553  O OG1 . THR A 1 73  ? 1.068   6.320   38.957  1.00 66.35 73  A 1 
ATOM 554  C CG2 . THR A 1 73  ? -0.630  4.670   38.975  1.00 66.06 73  A 1 
ATOM 555  N N   . GLY A 1 74  ? -1.290  8.646   37.040  1.00 70.46 74  A 1 
ATOM 556  C CA  . GLY A 1 74  ? -1.242  10.095  36.792  1.00 67.51 74  A 1 
ATOM 557  C C   . GLY A 1 74  ? -0.109  10.825  37.521  1.00 68.37 74  A 1 
ATOM 558  O O   . GLY A 1 74  ? 0.424   11.805  37.003  1.00 63.59 74  A 1 
ATOM 559  N N   . THR A 1 75  ? 0.309   10.319  38.682  1.00 63.57 75  A 1 
ATOM 560  C CA  . THR A 1 75  ? 1.448   10.844  39.453  1.00 61.84 75  A 1 
ATOM 561  C C   . THR A 1 75  ? 2.803   10.513  38.823  1.00 62.78 75  A 1 
ATOM 562  O O   . THR A 1 75  ? 3.745   11.284  38.976  1.00 57.94 75  A 1 
ATOM 563  C CB  . THR A 1 75  ? 1.421   10.298  40.887  1.00 56.63 75  A 1 
ATOM 564  O OG1 . THR A 1 75  ? 1.260   8.897   40.880  1.00 52.44 75  A 1 
ATOM 565  C CG2 . THR A 1 75  ? 0.248   10.870  41.683  1.00 52.17 75  A 1 
ATOM 566  N N   . ASP A 1 76  ? 2.909   9.397   38.107  1.00 64.08 76  A 1 
ATOM 567  C CA  . ASP A 1 76  ? 4.140   8.973   37.425  1.00 64.65 76  A 1 
ATOM 568  C C   . ASP A 1 76  ? 4.359   9.751   36.112  1.00 64.87 76  A 1 
ATOM 569  O O   . ASP A 1 76  ? 5.472   10.166  35.788  1.00 61.79 76  A 1 
ATOM 570  C CB  . ASP A 1 76  ? 4.047   7.457   37.200  1.00 61.16 76  A 1 
ATOM 571  C CG  . ASP A 1 76  ? 5.378   6.773   36.882  1.00 57.06 76  A 1 
ATOM 572  O OD1 . ASP A 1 76  ? 6.441   7.328   37.228  1.00 53.86 76  A 1 
ATOM 573  O OD2 . ASP A 1 76  ? 5.321   5.625   36.387  1.00 53.69 76  A 1 
ATOM 574  N N   . LEU A 1 77  ? 3.268   10.063  35.404  1.00 66.19 77  A 1 
ATOM 575  C CA  . LEU A 1 77  ? 3.275   10.855  34.167  1.00 64.36 77  A 1 
ATOM 576  C C   . LEU A 1 77  ? 3.842   12.275  34.343  1.00 65.19 77  A 1 
ATOM 577  O O   . LEU A 1 77  ? 4.391   12.830  33.394  1.00 61.45 77  A 1 
ATOM 578  C CB  . LEU A 1 77  ? 1.830   10.923  33.628  1.00 60.65 77  A 1 
ATOM 579  C CG  . LEU A 1 77  ? 1.369   9.617   32.958  1.00 57.10 77  A 1 
ATOM 580  C CD1 . LEU A 1 77  ? -0.150  9.608   32.801  1.00 55.19 77  A 1 
ATOM 581  C CD2 . LEU A 1 77  ? 1.976   9.467   31.565  1.00 54.82 77  A 1 
ATOM 582  N N   . SER A 1 78  ? 3.742   12.857  35.538  1.00 62.22 78  A 1 
ATOM 583  C CA  . SER A 1 78  ? 4.283   14.196  35.816  1.00 60.55 78  A 1 
ATOM 584  C C   . SER A 1 78  ? 5.814   14.234  35.953  1.00 60.49 78  A 1 
ATOM 585  O O   . SER A 1 78  ? 6.396   15.317  35.952  1.00 56.39 78  A 1 
ATOM 586  C CB  . SER A 1 78  ? 3.613   14.793  37.055  1.00 56.95 78  A 1 
ATOM 587  O OG  . SER A 1 78  ? 3.958   14.098  38.236  1.00 51.27 78  A 1 
ATOM 588  N N   . GLN A 1 79  ? 6.473   13.074  36.047  1.00 62.52 79  A 1 
ATOM 589  C CA  . GLN A 1 79  ? 7.917   12.969  36.309  1.00 62.24 79  A 1 
ATOM 590  C C   . GLN A 1 79  ? 8.778   12.800  35.043  1.00 62.10 79  A 1 
ATOM 591  O O   . GLN A 1 79  ? 9.977   12.544  35.143  1.00 56.79 79  A 1 
ATOM 592  C CB  . GLN A 1 79  ? 8.181   11.873  37.356  1.00 59.65 79  A 1 
ATOM 593  C CG  . GLN A 1 79  ? 7.450   12.160  38.678  1.00 56.52 79  A 1 
ATOM 594  C CD  . GLN A 1 79  ? 7.847   11.224  39.813  1.00 53.21 79  A 1 
ATOM 595  O OE1 . GLN A 1 79  ? 8.846   10.522  39.796  1.00 49.70 79  A 1 
ATOM 596  N NE2 . GLN A 1 79  ? 7.087   11.195  40.884  1.00 48.57 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? 8.196   12.979  33.859  1.00 64.84 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? 8.900   12.951  32.573  1.00 64.49 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? 8.990   11.562  31.926  1.00 65.07 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? 8.289   10.622  32.294  1.00 60.67 80  A 1 
ATOM 601  N N   . VAL A 1 81  ? 9.852   11.455  30.902  1.00 65.64 81  A 1 
ATOM 602  C CA  . VAL A 1 81  ? 10.010  10.238  30.088  1.00 64.62 81  A 1 
ATOM 603  C C   . VAL A 1 81  ? 10.649  9.129   30.923  1.00 65.51 81  A 1 
ATOM 604  O O   . VAL A 1 81  ? 11.747  9.295   31.455  1.00 61.00 81  A 1 
ATOM 605  C CB  . VAL A 1 81  ? 10.843  10.513  28.818  1.00 59.74 81  A 1 
ATOM 606  C CG1 . VAL A 1 81  ? 11.009  9.261   27.952  1.00 54.63 81  A 1 
ATOM 607  C CG2 . VAL A 1 81  ? 10.201  11.607  27.948  1.00 56.10 81  A 1 
ATOM 608  N N   . ALA A 1 82  ? 9.979   7.980   30.990  1.00 68.63 82  A 1 
ATOM 609  C CA  . ALA A 1 82  ? 10.481  6.786   31.654  1.00 69.20 82  A 1 
ATOM 610  C C   . ALA A 1 82  ? 10.577  5.615   30.661  1.00 71.36 82  A 1 
ATOM 611  O O   . ALA A 1 82  ? 9.728   5.448   29.786  1.00 67.38 82  A 1 
ATOM 612  C CB  . ALA A 1 82  ? 9.581   6.475   32.857  1.00 64.39 82  A 1 
ATOM 613  N N   . LEU A 1 83  ? 11.612  4.783   30.814  1.00 75.60 83  A 1 
ATOM 614  C CA  . LEU A 1 83  ? 11.738  3.547   30.029  1.00 75.88 83  A 1 
ATOM 615  C C   . LEU A 1 83  ? 10.729  2.479   30.468  1.00 77.57 83  A 1 
ATOM 616  O O   . LEU A 1 83  ? 10.315  1.658   29.651  1.00 74.19 83  A 1 
ATOM 617  C CB  . LEU A 1 83  ? 13.173  2.997   30.143  1.00 73.09 83  A 1 
ATOM 618  C CG  . LEU A 1 83  ? 14.241  3.828   29.409  1.00 68.46 83  A 1 
ATOM 619  C CD1 . LEU A 1 83  ? 15.630  3.261   29.724  1.00 65.07 83  A 1 
ATOM 620  C CD2 . LEU A 1 83  ? 14.057  3.791   27.887  1.00 63.42 83  A 1 
ATOM 621  N N   . PHE A 1 84  ? 10.332  2.509   31.739  1.00 78.44 84  A 1 
ATOM 622  C CA  . PHE A 1 84  ? 9.307   1.647   32.328  1.00 77.23 84  A 1 
ATOM 623  C C   . PHE A 1 84  ? 8.484   2.452   33.342  1.00 77.48 84  A 1 
ATOM 624  O O   . PHE A 1 84  ? 9.060   3.311   34.018  1.00 71.87 84  A 1 
ATOM 625  C CB  . PHE A 1 84  ? 9.971   0.441   33.015  1.00 74.62 84  A 1 
ATOM 626  C CG  . PHE A 1 84  ? 10.711  -0.465  32.051  1.00 73.10 84  A 1 
ATOM 627  C CD1 . PHE A 1 84  ? 9.994   -1.368  31.245  1.00 68.63 84  A 1 
ATOM 628  C CD2 . PHE A 1 84  ? 12.110  -0.372  31.922  1.00 67.41 84  A 1 
ATOM 629  C CE1 . PHE A 1 84  ? 10.667  -2.167  30.308  1.00 62.98 84  A 1 
ATOM 630  C CE2 . PHE A 1 84  ? 12.783  -1.175  30.980  1.00 64.22 84  A 1 
ATOM 631  C CZ  . PHE A 1 84  ? 12.062  -2.071  30.172  1.00 64.06 84  A 1 
ATOM 632  N N   . PRO A 1 85  ? 7.171   2.192   33.463  1.00 73.26 85  A 1 
ATOM 633  C CA  . PRO A 1 85  ? 6.363   2.871   34.463  1.00 71.70 85  A 1 
ATOM 634  C C   . PRO A 1 85  ? 6.803   2.437   35.866  1.00 73.20 85  A 1 
ATOM 635  O O   . PRO A 1 85  ? 7.052   1.254   36.114  1.00 71.12 85  A 1 
ATOM 636  C CB  . PRO A 1 85  ? 4.908   2.496   34.152  1.00 67.54 85  A 1 
ATOM 637  C CG  . PRO A 1 85  ? 5.018   1.165   33.417  1.00 64.87 85  A 1 
ATOM 638  C CD  . PRO A 1 85  ? 6.396   1.190   32.758  1.00 68.70 85  A 1 
ATOM 639  N N   . ARG A 1 86  ? 6.896   3.394   36.780  1.00 72.33 86  A 1 
ATOM 640  C CA  . ARG A 1 86  ? 7.266   3.144   38.184  1.00 72.26 86  A 1 
ATOM 641  C C   . ARG A 1 86  ? 6.106   2.503   38.940  1.00 73.56 86  A 1 
ATOM 642  O O   . ARG A 1 86  ? 6.305   1.597   39.740  1.00 69.61 86  A 1 
ATOM 643  C CB  . ARG A 1 86  ? 7.698   4.453   38.851  1.00 69.44 86  A 1 
ATOM 644  C CG  . ARG A 1 86  ? 8.919   5.080   38.168  1.00 66.01 86  A 1 
ATOM 645  C CD  . ARG A 1 86  ? 9.225   6.443   38.794  1.00 63.15 86  A 1 
ATOM 646  N NE  . ARG A 1 86  ? 10.352  7.099   38.114  1.00 59.19 86  A 1 
ATOM 647  C CZ  . ARG A 1 86  ? 10.877  8.262   38.443  1.00 52.06 86  A 1 
ATOM 648  N NH1 . ARG A 1 86  ? 10.439  8.947   39.463  1.00 50.62 86  A 1 
ATOM 649  N NH2 . ARG A 1 86  ? 11.855  8.777   37.749  1.00 49.09 86  A 1 
ATOM 650  N N   . HIS A 1 87  ? 4.887   2.959   38.623  1.00 79.37 87  A 1 
ATOM 651  C CA  . HIS A 1 87  ? 3.645   2.406   39.149  1.00 78.92 87  A 1 
ATOM 652  C C   . HIS A 1 87  ? 2.711   2.008   38.004  1.00 79.20 87  A 1 
ATOM 653  O O   . HIS A 1 87  ? 2.172   2.861   37.293  1.00 75.05 87  A 1 
ATOM 654  C CB  . HIS A 1 87  ? 2.999   3.414   40.100  1.00 76.34 87  A 1 
ATOM 655  C CG  . HIS A 1 87  ? 3.871   3.732   41.291  1.00 73.21 87  A 1 
ATOM 656  N ND1 . HIS A 1 87  ? 4.306   2.844   42.247  1.00 64.61 87  A 1 
ATOM 657  C CD2 . HIS A 1 87  ? 4.415   4.951   41.599  1.00 65.46 87  A 1 
ATOM 658  C CE1 . HIS A 1 87  ? 5.089   3.515   43.106  1.00 61.98 87  A 1 
ATOM 659  N NE2 . HIS A 1 87  ? 5.183   4.798   42.757  1.00 64.41 87  A 1 
ATOM 660  N N   . TRP A 1 88  ? 2.512   0.704   37.841  1.00 85.13 88  A 1 
ATOM 661  C CA  . TRP A 1 88  ? 1.665   0.135   36.795  1.00 84.51 88  A 1 
ATOM 662  C C   . TRP A 1 88  ? 0.185   0.262   37.152  1.00 85.13 88  A 1 
ATOM 663  O O   . TRP A 1 88  ? -0.227  -0.078  38.263  1.00 80.32 88  A 1 
ATOM 664  C CB  . TRP A 1 88  ? 2.035   -1.338  36.568  1.00 81.21 88  A 1 
ATOM 665  C CG  . TRP A 1 88  ? 3.424   -1.564  36.051  1.00 76.77 88  A 1 
ATOM 666  C CD1 . TRP A 1 88  ? 4.552   -1.515  36.787  1.00 67.30 88  A 1 
ATOM 667  C CD2 . TRP A 1 88  ? 3.855   -1.839  34.681  1.00 71.19 88  A 1 
ATOM 668  N NE1 . TRP A 1 88  ? 5.645   -1.725  35.976  1.00 62.99 88  A 1 
ATOM 669  C CE2 . TRP A 1 88  ? 5.278   -1.928  34.665  1.00 66.52 88  A 1 
ATOM 670  C CE3 . TRP A 1 88  ? 3.186   -2.012  33.453  1.00 59.64 88  A 1 
ATOM 671  C CZ2 . TRP A 1 88  ? 6.005   -2.164  33.490  1.00 62.55 88  A 1 
ATOM 672  C CZ3 . TRP A 1 88  ? 3.903   -2.259  32.267  1.00 59.64 88  A 1 
ATOM 673  C CH2 . TRP A 1 88  ? 5.314   -2.335  32.278  1.00 59.87 88  A 1 
ATOM 674  N N   . THR A 1 89  ? -0.634  0.663   36.182  1.00 84.86 89  A 1 
ATOM 675  C CA  . THR A 1 89  ? -2.090  0.644   36.316  1.00 85.51 89  A 1 
ATOM 676  C C   . THR A 1 89  ? -2.774  0.235   35.013  1.00 86.98 89  A 1 
ATOM 677  O O   . THR A 1 89  ? -2.372  0.628   33.924  1.00 86.24 89  A 1 
ATOM 678  C CB  . THR A 1 89  ? -2.621  1.986   36.839  1.00 83.17 89  A 1 
ATOM 679  O OG1 . THR A 1 89  ? -3.992  1.859   37.131  1.00 75.17 89  A 1 
ATOM 680  C CG2 . THR A 1 89  ? -2.461  3.159   35.872  1.00 76.52 89  A 1 
ATOM 681  N N   . LEU A 1 90  ? -3.854  -0.541  35.132  1.00 87.82 90  A 1 
ATOM 682  C CA  . LEU A 1 90  ? -4.766  -0.830  34.019  1.00 89.10 90  A 1 
ATOM 683  C C   . LEU A 1 90  ? -6.036  0.032   34.077  1.00 89.92 90  A 1 
ATOM 684  O O   . LEU A 1 90  ? -6.951  -0.168  33.282  1.00 88.63 90  A 1 
ATOM 685  C CB  . LEU A 1 90  ? -5.091  -2.336  33.995  1.00 88.59 90  A 1 
ATOM 686  C CG  . LEU A 1 90  ? -3.893  -3.240  33.651  1.00 85.88 90  A 1 
ATOM 687  C CD1 . LEU A 1 90  ? -4.325  -4.703  33.770  1.00 80.69 90  A 1 
ATOM 688  C CD2 . LEU A 1 90  ? -3.379  -3.005  32.228  1.00 81.13 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? -6.112  0.982   35.008  1.00 88.33 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? -7.292  1.821   35.196  1.00 87.44 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? -7.617  2.651   33.941  1.00 88.21 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? -8.780  2.725   33.551  1.00 87.41 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? -7.074  2.700   36.429  1.00 86.33 91  A 1 
ATOM 694  N N   . ASN A 1 92  ? -6.596  3.164   33.250  1.00 87.63 92  A 1 
ATOM 695  C CA  . ASN A 1 92  ? -6.751  3.901   31.993  1.00 87.07 92  A 1 
ATOM 696  C C   . ASN A 1 92  ? -7.417  3.032   30.910  1.00 88.01 92  A 1 
ATOM 697  O O   . ASN A 1 92  ? -8.381  3.457   30.278  1.00 87.58 92  A 1 
ATOM 698  C CB  . ASN A 1 92  ? -5.368  4.400   31.531  1.00 86.12 92  A 1 
ATOM 699  C CG  . ASN A 1 92  ? -4.693  5.343   32.512  1.00 84.17 92  A 1 
ATOM 700  O OD1 . ASN A 1 92  ? -5.325  6.125   33.202  1.00 79.34 92  A 1 
ATOM 701  N ND2 . ASN A 1 92  ? -3.384  5.289   32.614  1.00 78.95 92  A 1 
ATOM 702  N N   . TYR A 1 93  ? -6.965  1.786   30.747  1.00 89.13 93  A 1 
ATOM 703  C CA  . TYR A 1 93  ? -7.534  0.846   29.778  1.00 90.25 93  A 1 
ATOM 704  C C   . TYR A 1 93  ? -8.955  0.416   30.139  1.00 91.00 93  A 1 
ATOM 705  O O   . TYR A 1 93  ? -9.805  0.327   29.257  1.00 89.88 93  A 1 
ATOM 706  C CB  . TYR A 1 93  ? -6.634  -0.385  29.654  1.00 90.54 93  A 1 
ATOM 707  C CG  . TYR A 1 93  ? -5.358  -0.114  28.893  1.00 91.40 93  A 1 
ATOM 708  C CD1 . TYR A 1 93  ? -5.355  -0.230  27.490  1.00 88.96 93  A 1 
ATOM 709  C CD2 . TYR A 1 93  ? -4.187  0.269   29.574  1.00 89.59 93  A 1 
ATOM 710  C CE1 . TYR A 1 93  ? -4.180  0.021   26.766  1.00 88.48 93  A 1 
ATOM 711  C CE2 . TYR A 1 93  ? -3.008  0.525   28.852  1.00 88.96 93  A 1 
ATOM 712  C CZ  . TYR A 1 93  ? -3.003  0.395   27.445  1.00 89.96 93  A 1 
ATOM 713  O OH  . TYR A 1 93  ? -1.869  0.632   26.738  1.00 88.34 93  A 1 
ATOM 714  N N   . ARG A 1 94  ? -9.244  0.176   31.422  1.00 90.44 94  A 1 
ATOM 715  C CA  . ARG A 1 94  ? -10.606 -0.142  31.882  1.00 89.93 94  A 1 
ATOM 716  C C   . ARG A 1 94  ? -11.579 0.991   31.578  1.00 89.97 94  A 1 
ATOM 717  O O   . ARG A 1 94  ? -12.688 0.714   31.144  1.00 88.24 94  A 1 
ATOM 718  C CB  . ARG A 1 94  ? -10.618 -0.452  33.384  1.00 90.45 94  A 1 
ATOM 719  C CG  . ARG A 1 94  ? -9.981  -1.810  33.699  1.00 83.14 94  A 1 
ATOM 720  C CD  . ARG A 1 94  ? -9.973  -2.024  35.215  1.00 82.12 94  A 1 
ATOM 721  N NE  . ARG A 1 94  ? -9.282  -3.275  35.587  1.00 75.83 94  A 1 
ATOM 722  C CZ  . ARG A 1 94  ? -9.022  -3.680  36.814  1.00 67.88 94  A 1 
ATOM 723  N NH1 . ARG A 1 94  ? -9.386  -2.994  37.863  1.00 62.15 94  A 1 
ATOM 724  N NH2 . ARG A 1 94  ? -8.380  -4.798  37.019  1.00 58.61 94  A 1 
ATOM 725  N N   . GLN A 1 95  ? -11.152 2.233   31.763  1.00 89.97 95  A 1 
ATOM 726  C CA  . GLN A 1 95  ? -11.965 3.402   31.430  1.00 88.10 95  A 1 
ATOM 727  C C   . GLN A 1 95  ? -12.237 3.490   29.922  1.00 88.41 95  A 1 
ATOM 728  O O   . GLN A 1 95  ? -13.384 3.656   29.519  1.00 86.53 95  A 1 
ATOM 729  C CB  . GLN A 1 95  ? -11.257 4.665   31.952  1.00 85.70 95  A 1 
ATOM 730  C CG  . GLN A 1 95  ? -12.103 5.941   31.787  1.00 76.76 95  A 1 
ATOM 731  C CD  . GLN A 1 95  ? -13.359 5.957   32.662  1.00 72.90 95  A 1 
ATOM 732  O OE1 . GLN A 1 95  ? -13.510 5.203   33.612  1.00 65.66 95  A 1 
ATOM 733  N NE2 . GLN A 1 95  ? -14.303 6.821   32.384  1.00 61.41 95  A 1 
ATOM 734  N N   . VAL A 1 96  ? -11.200 3.328   29.097  1.00 87.13 96  A 1 
ATOM 735  C CA  . VAL A 1 96  ? -11.323 3.377   27.628  1.00 86.63 96  A 1 
ATOM 736  C C   . VAL A 1 96  ? -12.206 2.241   27.104  1.00 87.44 96  A 1 
ATOM 737  O O   . VAL A 1 96  ? -13.118 2.482   26.320  1.00 87.14 96  A 1 
ATOM 738  C CB  . VAL A 1 96  ? -9.929  3.344   26.964  1.00 86.06 96  A 1 
ATOM 739  C CG1 . VAL A 1 96  ? -9.998  3.220   25.439  1.00 81.96 96  A 1 
ATOM 740  C CG2 . VAL A 1 96  ? -9.154  4.632   27.274  1.00 82.92 96  A 1 
ATOM 741  N N   . LEU A 1 97  ? -11.974 1.005   27.541  1.00 89.21 97  A 1 
ATOM 742  C CA  . LEU A 1 97  ? -12.729 -0.166  27.079  1.00 89.60 97  A 1 
ATOM 743  C C   . LEU A 1 97  ? -14.150 -0.232  27.662  1.00 90.23 97  A 1 
ATOM 744  O O   . LEU A 1 97  ? -15.002 -0.915  27.091  1.00 88.79 97  A 1 
ATOM 745  C CB  . LEU A 1 97  ? -11.940 -1.442  27.425  1.00 89.69 97  A 1 
ATOM 746  C CG  . LEU A 1 97  ? -10.589 -1.589  26.698  1.00 87.68 97  A 1 
ATOM 747  C CD1 . LEU A 1 97  ? -9.858  -2.819  27.233  1.00 82.92 97  A 1 
ATOM 748  C CD2 . LEU A 1 97  ? -10.752 -1.753  25.185  1.00 82.68 97  A 1 
ATOM 749  N N   . GLY A 1 98  ? -14.400 0.448   28.781  1.00 90.55 98  A 1 
ATOM 750  C CA  . GLY A 1 98  ? -15.725 0.605   29.376  1.00 89.89 98  A 1 
ATOM 751  C C   . GLY A 1 98  ? -16.612 1.626   28.658  1.00 89.31 98  A 1 
ATOM 752  O O   . GLY A 1 98  ? -17.831 1.596   28.835  1.00 86.36 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? -16.035 2.494   27.833  1.00 87.67 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? -16.786 3.472   27.048  1.00 86.21 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? -17.395 2.819   25.794  1.00 87.42 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? -16.704 2.435   24.846  1.00 86.65 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? -15.891 4.680   26.719  1.00 83.99 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? -16.626 5.811   25.989  1.00 80.55 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? -17.797 5.628   25.577  1.00 76.31 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? -15.999 6.874   25.788  1.00 75.33 99  A 1 
ATOM 761  N N   . SER A 1 100 ? -18.726 2.723   25.763  1.00 90.23 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? -19.471 2.173   24.623  1.00 90.29 100 A 1 
ATOM 763  C C   . SER A 1 100 ? -19.238 2.946   23.317  1.00 90.41 100 A 1 
ATOM 764  O O   . SER A 1 100 ? -19.299 2.362   22.232  1.00 88.24 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? -20.965 2.141   24.955  1.00 90.15 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? -21.465 3.442   25.202  1.00 82.04 100 A 1 
ATOM 767  N N   . SER A 1 101 ? -18.914 4.243   23.396  1.00 90.08 101 A 1 
ATOM 768  C CA  . SER A 1 101 ? -18.636 5.065   22.216  1.00 89.34 101 A 1 
ATOM 769  C C   . SER A 1 101 ? -17.362 4.636   21.478  1.00 90.13 101 A 1 
ATOM 770  O O   . SER A 1 101 ? -17.292 4.774   20.253  1.00 88.55 101 A 1 
ATOM 771  C CB  . SER A 1 101 ? -18.589 6.552   22.583  1.00 87.47 101 A 1 
ATOM 772  O OG  . SER A 1 101 ? -17.357 6.956   23.143  1.00 78.92 101 A 1 
ATOM 773  N N   . ILE A 1 102 ? -16.388 4.049   22.186  1.00 89.13 102 A 1 
ATOM 774  C CA  . ILE A 1 102 ? -15.158 3.505   21.598  1.00 88.86 102 A 1 
ATOM 775  C C   . ILE A 1 102 ? -15.471 2.278   20.742  1.00 90.10 102 A 1 
ATOM 776  O O   . ILE A 1 102 ? -14.993 2.176   19.611  1.00 89.56 102 A 1 
ATOM 777  C CB  . ILE A 1 102 ? -14.123 3.200   22.702  1.00 87.02 102 A 1 
ATOM 778  C CG1 . ILE A 1 102 ? -13.654 4.481   23.430  1.00 81.75 102 A 1 
ATOM 779  C CG2 . ILE A 1 102 ? -12.915 2.412   22.172  1.00 80.36 102 A 1 
ATOM 780  C CD1 . ILE A 1 102 ? -12.904 5.509   22.563  1.00 72.81 102 A 1 
ATOM 781  N N   . TRP A 1 103 ? -16.328 1.381   21.225  1.00 90.82 103 A 1 
ATOM 782  C CA  . TRP A 1 103 ? -16.743 0.200   20.460  1.00 91.92 103 A 1 
ATOM 783  C C   . TRP A 1 103 ? -17.547 0.565   19.215  1.00 93.29 103 A 1 
ATOM 784  O O   . TRP A 1 103 ? -17.314 0.003   18.143  1.00 92.68 103 A 1 
ATOM 785  C CB  . TRP A 1 103 ? -17.528 -0.744  21.370  1.00 91.23 103 A 1 
ATOM 786  C CG  . TRP A 1 103 ? -16.692 -1.344  22.455  1.00 90.24 103 A 1 
ATOM 787  C CD1 . TRP A 1 103 ? -16.754 -1.049  23.772  1.00 85.23 103 A 1 
ATOM 788  C CD2 . TRP A 1 103 ? -15.620 -2.326  22.317  1.00 87.40 103 A 1 
ATOM 789  N NE1 . TRP A 1 103 ? -15.802 -1.777  24.455  1.00 84.07 103 A 1 
ATOM 790  C CE2 . TRP A 1 103 ? -15.070 -2.583  23.606  1.00 86.82 103 A 1 
ATOM 791  C CE3 . TRP A 1 103 ? -15.051 -3.028  21.227  1.00 82.51 103 A 1 
ATOM 792  C CZ2 . TRP A 1 103 ? -14.020 -3.484  23.815  1.00 83.66 103 A 1 
ATOM 793  C CZ3 . TRP A 1 103 ? -13.993 -3.938  21.425  1.00 81.08 103 A 1 
ATOM 794  C CH2 . TRP A 1 103 ? -13.477 -4.168  22.714  1.00 80.61 103 A 1 
ATOM 795  N N   . THR A 1 104 ? -18.426 1.560   19.327  1.00 93.71 104 A 1 
ATOM 796  C CA  . THR A 1 104 ? -19.144 2.101   18.161  1.00 94.35 104 A 1 
ATOM 797  C C   . THR A 1 104 ? -18.165 2.703   17.155  1.00 94.78 104 A 1 
ATOM 798  O O   . THR A 1 104 ? -18.201 2.350   15.977  1.00 94.40 104 A 1 
ATOM 799  C CB  . THR A 1 104 ? -20.179 3.149   18.587  1.00 94.35 104 A 1 
ATOM 800  O OG1 . THR A 1 104 ? -21.049 2.602   19.543  1.00 84.70 104 A 1 
ATOM 801  C CG2 . THR A 1 104 ? -21.043 3.619   17.416  1.00 81.61 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? -17.233 3.543   17.618  1.00 93.58 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? -16.220 4.159   16.762  1.00 93.09 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? -15.304 3.117   16.092  1.00 93.53 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? -14.935 3.276   14.924  1.00 93.05 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? -15.419 5.151   17.609  1.00 92.38 105 A 1 
ATOM 807  N N   . PHE A 1 106 ? -14.976 2.035   16.799  1.00 91.70 106 A 1 
ATOM 808  C CA  . PHE A 1 106 ? -14.236 0.905   16.246  1.00 91.08 106 A 1 
ATOM 809  C C   . PHE A 1 106 ? -15.025 0.211   15.133  1.00 92.27 106 A 1 
ATOM 810  O O   . PHE A 1 106 ? -14.496 0.023   14.038  1.00 92.28 106 A 1 
ATOM 811  C CB  . PHE A 1 106 ? -13.876 -0.071  17.372  1.00 89.83 106 A 1 
ATOM 812  C CG  . PHE A 1 106 ? -13.059 -1.248  16.886  1.00 86.53 106 A 1 
ATOM 813  C CD1 . PHE A 1 106 ? -13.676 -2.487  16.630  1.00 82.18 106 A 1 
ATOM 814  C CD2 . PHE A 1 106 ? -11.682 -1.092  16.653  1.00 81.46 106 A 1 
ATOM 815  C CE1 . PHE A 1 106 ? -12.916 -3.564  16.146  1.00 77.94 106 A 1 
ATOM 816  C CE2 . PHE A 1 106 ? -10.922 -2.168  16.167  1.00 77.86 106 A 1 
ATOM 817  C CZ  . PHE A 1 106 ? -11.538 -3.407  15.913  1.00 77.88 106 A 1 
ATOM 818  N N   . GLY A 1 107 ? -16.304 -0.096  15.377  1.00 93.72 107 A 1 
ATOM 819  C CA  . GLY A 1 107 ? -17.191 -0.682  14.369  1.00 94.68 107 A 1 
ATOM 820  C C   . GLY A 1 107 ? -17.304 0.183   13.111  1.00 95.35 107 A 1 
ATOM 821  O O   . GLY A 1 107 ? -17.155 -0.330  12.001  1.00 95.02 107 A 1 
ATOM 822  N N   . ILE A 1 108 ? -17.465 1.499   13.274  1.00 96.49 108 A 1 
ATOM 823  C CA  . ILE A 1 108 ? -17.483 2.455   12.152  1.00 96.84 108 A 1 
ATOM 824  C C   . ILE A 1 108 ? -16.141 2.468   11.414  1.00 96.65 108 A 1 
ATOM 825  O O   . ILE A 1 108 ? -16.125 2.454   10.185  1.00 96.12 108 A 1 
ATOM 826  C CB  . ILE A 1 108 ? -17.884 3.866   12.644  1.00 97.04 108 A 1 
ATOM 827  C CG1 . ILE A 1 108 ? -19.332 3.907   13.186  1.00 95.23 108 A 1 
ATOM 828  C CG2 . ILE A 1 108 ? -17.710 4.936   11.546  1.00 95.16 108 A 1 
ATOM 829  C CD1 . ILE A 1 108 ? -20.445 3.575   12.182  1.00 86.49 108 A 1 
ATOM 830  N N   . SER A 1 109 ? -15.011 2.441   12.135  1.00 95.01 109 A 1 
ATOM 831  C CA  . SER A 1 109 ? -13.674 2.405   11.526  1.00 94.22 109 A 1 
ATOM 832  C C   . SER A 1 109 ? -13.462 1.148   10.692  1.00 94.47 109 A 1 
ATOM 833  O O   . SER A 1 109 ? -13.004 1.238   9.557   1.00 93.58 109 A 1 
ATOM 834  C CB  . SER A 1 109 ? -12.573 2.480   12.587  1.00 93.16 109 A 1 
ATOM 835  O OG  . SER A 1 109 ? -12.663 3.700   13.279  1.00 87.18 109 A 1 
ATOM 836  N N   . VAL A 1 110 ? -13.835 -0.022  11.220  1.00 94.16 110 A 1 
ATOM 837  C CA  . VAL A 1 110 ? -13.758 -1.291  10.485  1.00 94.02 110 A 1 
ATOM 838  C C   . VAL A 1 110 ? -14.681 -1.265  9.269   1.00 94.71 110 A 1 
ATOM 839  O O   . VAL A 1 110 ? -14.238 -1.558  8.160   1.00 94.55 110 A 1 
ATOM 840  C CB  . VAL A 1 110 ? -14.084 -2.482  11.407  1.00 93.11 110 A 1 
ATOM 841  C CG1 . VAL A 1 110 ? -14.166 -3.802  10.632  1.00 90.51 110 A 1 
ATOM 842  C CG2 . VAL A 1 110 ? -12.999 -2.654  12.478  1.00 90.39 110 A 1 
ATOM 843  N N   . ALA A 1 111 ? -15.943 -0.866  9.449   1.00 96.38 111 A 1 
ATOM 844  C CA  . ALA A 1 111 ? -16.922 -0.823  8.369   1.00 96.81 111 A 1 
ATOM 845  C C   . ALA A 1 111 ? -16.477 0.102   7.234   1.00 96.89 111 A 1 
ATOM 846  O O   . ALA A 1 111 ? -16.455 -0.318  6.076   1.00 96.35 111 A 1 
ATOM 847  C CB  . ALA A 1 111 ? -18.282 -0.407  8.942   1.00 96.83 111 A 1 
ATOM 848  N N   . ARG A 1 112 ? -16.053 1.336   7.544   1.00 96.70 112 A 1 
ATOM 849  C CA  . ARG A 1 112 ? -15.582 2.278   6.520   1.00 96.27 112 A 1 
ATOM 850  C C   . ARG A 1 112 ? -14.319 1.784   5.822   1.00 96.32 112 A 1 
ATOM 851  O O   . ARG A 1 112 ? -14.222 1.911   4.615   1.00 94.82 112 A 1 
ATOM 852  C CB  . ARG A 1 112 ? -15.419 3.703   7.086   1.00 94.35 112 A 1 
ATOM 853  C CG  . ARG A 1 112 ? -14.173 3.886   7.964   1.00 88.71 112 A 1 
ATOM 854  C CD  . ARG A 1 112 ? -13.970 5.339   8.425   1.00 88.25 112 A 1 
ATOM 855  N NE  . ARG A 1 112 ? -13.628 6.201   7.276   1.00 81.96 112 A 1 
ATOM 856  C CZ  . ARG A 1 112 ? -13.065 7.390   7.299   1.00 80.20 112 A 1 
ATOM 857  N NH1 . ARG A 1 112 ? -12.746 8.016   8.390   1.00 73.83 112 A 1 
ATOM 858  N NH2 . ARG A 1 112 ? -12.798 7.991   6.190   1.00 70.02 112 A 1 
ATOM 859  N N   . THR A 1 113 ? -13.379 1.184   6.560   1.00 95.19 113 A 1 
ATOM 860  C CA  . THR A 1 113 ? -12.114 0.691   5.995   1.00 94.33 113 A 1 
ATOM 861  C C   . THR A 1 113 ? -12.348 -0.492  5.067   1.00 94.94 113 A 1 
ATOM 862  O O   . THR A 1 113 ? -11.865 -0.490  3.938   1.00 94.21 113 A 1 
ATOM 863  C CB  . THR A 1 113 ? -11.128 0.312   7.103   1.00 92.67 113 A 1 
ATOM 864  O OG1 . THR A 1 113 ? -10.836 1.452   7.874   1.00 87.28 113 A 1 
ATOM 865  C CG2 . THR A 1 113 ? -9.802  -0.209  6.560   1.00 87.38 113 A 1 
ATOM 866  N N   . VAL A 1 114 ? -13.122 -1.489  5.500   1.00 95.60 114 A 1 
ATOM 867  C CA  . VAL A 1 114 ? -13.392 -2.693  4.705   1.00 95.59 114 A 1 
ATOM 868  C C   . VAL A 1 114 ? -14.262 -2.367  3.496   1.00 96.25 114 A 1 
ATOM 869  O O   . VAL A 1 114 ? -13.877 -2.668  2.367   1.00 96.06 114 A 1 
ATOM 870  C CB  . VAL A 1 114 ? -14.016 -3.801  5.578   1.00 94.75 114 A 1 
ATOM 871  C CG1 . VAL A 1 114 ? -14.433 -5.020  4.745   1.00 92.20 114 A 1 
ATOM 872  C CG2 . VAL A 1 114 ? -13.013 -4.287  6.633   1.00 92.01 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -15.415 -1.729  3.707   1.00 96.90 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -16.328 -1.388  2.612   1.00 97.34 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -15.701 -0.376  1.661   1.00 97.35 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -15.810 -0.525  0.444   1.00 96.85 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -17.659 -0.842  3.168   1.00 97.33 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -18.480 -1.857  3.981   1.00 93.34 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -19.718 -1.167  4.552   1.00 85.48 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -18.945 -3.039  3.125   1.00 85.99 115 A 1 
ATOM 881  N N   . GLY A 1 116 ? -15.001 0.615   2.202   1.00 96.93 116 A 1 
ATOM 882  C CA  . GLY A 1 116 ? -14.319 1.626   1.416   1.00 96.59 116 A 1 
ATOM 883  C C   . GLY A 1 116 ? -13.192 1.050   0.569   1.00 96.91 116 A 1 
ATOM 884  O O   . GLY A 1 116 ? -13.175 1.272   -0.636  1.00 96.26 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? -12.297 0.232   1.148   1.00 96.14 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? -11.201 -0.380  0.401   1.00 95.47 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? -11.709 -1.357  -0.671  1.00 96.27 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? -11.243 -1.313  -1.809  1.00 95.71 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? -10.245 -1.063  1.381   1.00 93.96 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? -12.689 -2.211  -0.347  1.00 96.49 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? -13.253 -3.163  -1.309  1.00 96.60 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? -13.974 -2.459  -2.461  1.00 96.97 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? -13.746 -2.801  -3.624  1.00 96.62 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? -14.218 -4.124  -0.594  1.00 96.17 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? -13.541 -5.154  0.331   1.00 90.79 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? -14.623 -5.966  1.047   1.00 84.67 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? -12.644 -6.130  -0.436  1.00 85.38 118 A 1 
ATOM 898  N N   . SER A 1 119 ? -14.828 -1.478  -2.153  1.00 97.36 119 A 1 
ATOM 899  C CA  . SER A 1 119 ? -15.552 -0.725  -3.182  1.00 97.50 119 A 1 
ATOM 900  C C   . SER A 1 119 ? -14.612 0.112   -4.045  1.00 97.54 119 A 1 
ATOM 901  O O   . SER A 1 119 ? -14.741 0.083   -5.268  1.00 96.81 119 A 1 
ATOM 902  C CB  . SER A 1 119 ? -16.651 0.149   -2.563  1.00 96.99 119 A 1 
ATOM 903  O OG  . SER A 1 119 ? -16.120 1.041   -1.615  1.00 91.45 119 A 1 
ATOM 904  N N   . HIS A 1 120 ? -13.612 0.757   -3.451  1.00 97.68 120 A 1 
ATOM 905  C CA  . HIS A 1 120 ? -12.567 1.495   -4.157  1.00 97.54 120 A 1 
ATOM 906  C C   . HIS A 1 120 ? -11.810 0.608   -5.143  1.00 97.58 120 A 1 
ATOM 907  O O   . HIS A 1 120 ? -11.745 0.907   -6.333  1.00 97.02 120 A 1 
ATOM 908  C CB  . HIS A 1 120 ? -11.598 2.088   -3.134  1.00 97.05 120 A 1 
ATOM 909  C CG  . HIS A 1 120 ? -10.436 2.799   -3.778  1.00 96.82 120 A 1 
ATOM 910  N ND1 . HIS A 1 120 ? -10.447 4.108   -4.216  1.00 90.14 120 A 1 
ATOM 911  C CD2 . HIS A 1 120 ? -9.208  2.266   -4.046  1.00 91.04 120 A 1 
ATOM 912  C CE1 . HIS A 1 120 ? -9.240  4.359   -4.731  1.00 91.49 120 A 1 
ATOM 913  N NE2 . HIS A 1 120 ? -8.461  3.263   -4.649  1.00 92.92 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? -11.262 -0.522  -4.663  1.00 97.36 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? -10.481 -1.447  -5.498  1.00 97.03 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? -11.320 -1.994  -6.640  1.00 97.47 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? -10.850 -2.031  -7.778  1.00 96.86 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? -9.915  -2.593  -4.647  1.00 95.41 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? -9.333  -3.742  -5.478  1.00 89.99 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? -8.785  -2.063  -3.770  1.00 89.98 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? -12.558 -2.398  -6.354  1.00 96.89 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? -13.456 -2.919  -7.375  1.00 96.84 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? -13.778 -1.859  -8.430  1.00 97.05 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? -13.668 -2.131  -9.626  1.00 96.38 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? -14.728 -3.462  -6.696  1.00 96.28 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? -15.740 -4.046  -7.695  1.00 86.45 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? -15.142 -5.207  -8.491  1.00 79.25 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? -16.974 -4.546  -6.941  1.00 79.52 122 A 1 
ATOM 929  N N   . PHE A 1 123 ? -14.126 -0.655  -8.002  1.00 97.49 123 A 1 
ATOM 930  C CA  . PHE A 1 123 ? -14.484 0.431   -8.908  1.00 97.45 123 A 1 
ATOM 931  C C   . PHE A 1 123 ? -13.291 0.868   -9.764  1.00 97.41 123 A 1 
ATOM 932  O O   . PHE A 1 123 ? -13.397 0.924   -10.993 1.00 96.59 123 A 1 
ATOM 933  C CB  . PHE A 1 123 ? -15.077 1.584   -8.094  1.00 96.88 123 A 1 
ATOM 934  C CG  . PHE A 1 123 ? -15.803 2.595   -8.954  1.00 94.18 123 A 1 
ATOM 935  C CD1 . PHE A 1 123 ? -15.139 3.745   -9.415  1.00 88.42 123 A 1 
ATOM 936  C CD2 . PHE A 1 123 ? -17.147 2.377   -9.309  1.00 89.48 123 A 1 
ATOM 937  C CE1 . PHE A 1 123 ? -15.819 4.676   -10.219 1.00 87.76 123 A 1 
ATOM 938  C CE2 . PHE A 1 123 ? -17.827 3.308   -10.113 1.00 88.53 123 A 1 
ATOM 939  C CZ  . PHE A 1 123 ? -17.161 4.460   -10.567 1.00 88.83 123 A 1 
ATOM 940  N N   . CYS A 1 124 ? -12.125 1.072   -9.148  1.00 97.24 124 A 1 
ATOM 941  C CA  . CYS A 1 124 ? -10.886 1.372   -9.864  1.00 96.98 124 A 1 
ATOM 942  C C   . CYS A 1 124 ? -10.507 0.256   -10.846 1.00 97.02 124 A 1 
ATOM 943  O O   . CYS A 1 124 ? -10.115 0.550   -11.973 1.00 96.17 124 A 1 
ATOM 944  C CB  . CYS A 1 124 ? -9.749  1.617   -8.859  1.00 96.52 124 A 1 
ATOM 945  S SG  . CYS A 1 124 ? -9.979  3.229   -8.071  1.00 94.43 124 A 1 
ATOM 946  N N   . ALA A 1 125 ? -10.665 -1.026  -10.468 1.00 96.59 125 A 1 
ATOM 947  C CA  . ALA A 1 125 ? -10.389 -2.158  -11.351 1.00 96.38 125 A 1 
ATOM 948  C C   . ALA A 1 125 ? -11.334 -2.203  -12.561 1.00 96.38 125 A 1 
ATOM 949  O O   . ALA A 1 125 ? -10.881 -2.456  -13.677 1.00 95.32 125 A 1 
ATOM 950  C CB  . ALA A 1 125 ? -10.448 -3.456  -10.541 1.00 96.07 125 A 1 
ATOM 951  N N   . MET A 1 126 ? -12.625 -1.921  -12.372 1.00 96.93 126 A 1 
ATOM 952  C CA  . MET A 1 126 ? -13.591 -1.843  -13.477 1.00 96.63 126 A 1 
ATOM 953  C C   . MET A 1 126 ? -13.228 -0.734  -14.470 1.00 96.41 126 A 1 
ATOM 954  O O   . MET A 1 126 ? -13.183 -0.975  -15.680 1.00 95.37 126 A 1 
ATOM 955  C CB  . MET A 1 126 ? -15.008 -1.614  -12.930 1.00 96.18 126 A 1 
ATOM 956  C CG  . MET A 1 126 ? -15.584 -2.856  -12.247 1.00 89.93 126 A 1 
ATOM 957  S SD  . MET A 1 126 ? -17.216 -2.608  -11.493 1.00 85.37 126 A 1 
ATOM 958  C CE  . MET A 1 126 ? -18.235 -2.328  -12.965 1.00 71.02 126 A 1 
ATOM 959  N N   . VAL A 1 127 ? -12.906 0.456   -13.966 1.00 96.43 127 A 1 
ATOM 960  C CA  . VAL A 1 127 ? -12.469 1.583   -14.807 1.00 96.04 127 A 1 
ATOM 961  C C   . VAL A 1 127 ? -11.146 1.255   -15.503 1.00 96.09 127 A 1 
ATOM 962  O O   . VAL A 1 127 ? -11.022 1.437   -16.715 1.00 95.28 127 A 1 
ATOM 963  C CB  . VAL A 1 127 ? -12.368 2.882   -13.979 1.00 95.47 127 A 1 
ATOM 964  C CG1 . VAL A 1 127 ? -11.841 4.051   -14.826 1.00 93.32 127 A 1 
ATOM 965  C CG2 . VAL A 1 127 ? -13.741 3.303   -13.440 1.00 93.18 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? -10.170 0.699   -14.778 1.00 95.81 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? -8.870  0.309   -15.316 1.00 95.65 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? -8.987  -0.756  -16.410 1.00 95.61 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? -8.298  -0.669  -17.427 1.00 94.55 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? -7.998  -0.197  -14.167 1.00 95.34 128 A 1 
ATOM 971  N N   . PHE A 1 129 ? -9.876  -1.738  -16.236 1.00 95.78 129 A 1 
ATOM 972  C CA  . PHE A 1 129 ? -10.129 -2.769  -17.237 1.00 95.23 129 A 1 
ATOM 973  C C   . PHE A 1 129 ? -10.666 -2.168  -18.536 1.00 95.01 129 A 1 
ATOM 974  O O   . PHE A 1 129 ? -10.106 -2.437  -19.601 1.00 94.12 129 A 1 
ATOM 975  C CB  . PHE A 1 129 ? -11.089 -3.822  -16.676 1.00 94.94 129 A 1 
ATOM 976  C CG  . PHE A 1 129 ? -11.433 -4.898  -17.689 1.00 94.67 129 A 1 
ATOM 977  C CD1 . PHE A 1 129 ? -12.706 -4.929  -18.290 1.00 91.57 129 A 1 
ATOM 978  C CD2 . PHE A 1 129 ? -10.470 -5.857  -18.050 1.00 92.37 129 A 1 
ATOM 979  C CE1 . PHE A 1 129 ? -13.021 -5.923  -19.231 1.00 91.72 129 A 1 
ATOM 980  C CE2 . PHE A 1 129 ? -10.785 -6.849  -18.996 1.00 91.83 129 A 1 
ATOM 981  C CZ  . PHE A 1 129 ? -12.062 -6.885  -19.585 1.00 92.31 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? -11.662 -1.293  -18.453 1.00 95.52 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? -12.168 -0.589  -19.631 1.00 95.09 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? -11.061 0.250   -20.299 1.00 95.20 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? -10.834 0.156   -21.506 1.00 93.94 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? -13.368 0.265   -19.202 1.00 94.62 130 A 1 
ATOM 987  N N   . MET A 1 131 ? -10.297 1.000   -19.511 1.00 94.97 131 A 1 
ATOM 988  C CA  . MET A 1 131 ? -9.211  1.865   -19.984 1.00 94.50 131 A 1 
ATOM 989  C C   . MET A 1 131 ? -7.989  1.098   -20.517 1.00 94.08 131 A 1 
ATOM 990  O O   . MET A 1 131 ? -7.194  1.667   -21.279 1.00 92.35 131 A 1 
ATOM 991  C CB  . MET A 1 131 ? -8.797  2.808   -18.841 1.00 94.31 131 A 1 
ATOM 992  C CG  . MET A 1 131 ? -9.886  3.837   -18.502 1.00 91.16 131 A 1 
ATOM 993  S SD  . MET A 1 131 ? -10.267 5.010   -19.831 1.00 87.50 131 A 1 
ATOM 994  C CE  . MET A 1 131 ? -8.769  6.003   -19.795 1.00 76.68 131 A 1 
ATOM 995  N N   . SER A 1 132 ? -7.815  -0.181  -20.145 1.00 94.24 132 A 1 
ATOM 996  C CA  . SER A 1 132 ? -6.751  -1.041  -20.676 1.00 93.31 132 A 1 
ATOM 997  C C   . SER A 1 132 ? -6.996  -1.430  -22.135 1.00 92.87 132 A 1 
ATOM 998  O O   . SER A 1 132 ? -6.032  -1.602  -22.883 1.00 90.93 132 A 1 
ATOM 999  C CB  . SER A 1 132 ? -6.547  -2.283  -19.792 1.00 92.79 132 A 1 
ATOM 1000 O OG  . SER A 1 132 ? -7.548  -3.255  -20.014 1.00 85.91 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? -8.264  -1.491  -22.567 1.00 92.17 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? -8.658  -1.924  -23.912 1.00 91.18 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? -8.453  -0.821  -24.955 1.00 91.33 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? -8.865  0.325   -24.777 1.00 88.82 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? -10.106 -2.456  -23.903 1.00 90.55 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? -10.364 -3.605  -22.900 1.00 88.87 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? -9.433  -4.813  -23.085 1.00 85.38 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? -9.719  -5.899  -22.052 1.00 83.05 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? -8.785  -7.047  -22.181 1.00 75.48 133 A 1 
ATOM 1010 N N   . GLY A 1 134 ? -7.813  -1.185  -26.073 1.00 89.90 134 A 1 
ATOM 1011 C CA  . GLY A 1 134 ? -7.505  -0.252  -27.169 1.00 88.59 134 A 1 
ATOM 1012 C C   . GLY A 1 134 ? -8.730  0.264   -27.920 1.00 90.09 134 A 1 
ATOM 1013 O O   . GLY A 1 134 ? -8.701  1.386   -28.428 1.00 86.54 134 A 1 
ATOM 1014 N N   . PHE A 1 135 ? -9.824  -0.508  -27.946 1.00 89.14 135 A 1 
ATOM 1015 C CA  . PHE A 1 135 ? -11.053 -0.198  -28.686 1.00 89.31 135 A 1 
ATOM 1016 C C   . PHE A 1 135 ? -12.026 0.736   -27.942 1.00 91.23 135 A 1 
ATOM 1017 O O   . PHE A 1 135 ? -13.087 1.065   -28.486 1.00 88.80 135 A 1 
ATOM 1018 C CB  . PHE A 1 135 ? -11.734 -1.518  -29.095 1.00 87.26 135 A 1 
ATOM 1019 C CG  . PHE A 1 135 ? -12.139 -2.405  -27.930 1.00 85.02 135 A 1 
ATOM 1020 C CD1 . PHE A 1 135 ? -11.328 -3.493  -27.556 1.00 80.06 135 A 1 
ATOM 1021 C CD2 . PHE A 1 135 ? -13.332 -2.152  -27.226 1.00 81.29 135 A 1 
ATOM 1022 C CE1 . PHE A 1 135 ? -11.700 -4.310  -26.478 1.00 76.75 135 A 1 
ATOM 1023 C CE2 . PHE A 1 135 ? -13.700 -2.966  -26.141 1.00 78.66 135 A 1 
ATOM 1024 C CZ  . PHE A 1 135 ? -12.884 -4.047  -25.767 1.00 77.42 135 A 1 
ATOM 1025 N N   . LEU A 1 136 ? -11.708 1.157   -26.718 1.00 88.00 136 A 1 
ATOM 1026 C CA  . LEU A 1 136 ? -12.581 2.047   -25.949 1.00 89.51 136 A 1 
ATOM 1027 C C   . LEU A 1 136 ? -12.700 3.420   -26.632 1.00 90.76 136 A 1 
ATOM 1028 O O   . LEU A 1 136 ? -11.745 4.203   -26.686 1.00 88.60 136 A 1 
ATOM 1029 C CB  . LEU A 1 136 ? -12.074 2.168   -24.498 1.00 88.91 136 A 1 
ATOM 1030 C CG  . LEU A 1 136 ? -12.955 3.068   -23.605 1.00 88.21 136 A 1 
ATOM 1031 C CD1 . LEU A 1 136 ? -14.345 2.477   -23.373 1.00 83.42 136 A 1 
ATOM 1032 C CD2 . LEU A 1 136 ? -12.289 3.280   -22.250 1.00 84.94 136 A 1 
ATOM 1033 N N   . ARG A 1 137 ? -13.901 3.741   -27.114 1.00 91.78 137 A 1 
ATOM 1034 C CA  . ARG A 1 137 ? -14.204 5.046   -27.720 1.00 91.92 137 A 1 
ATOM 1035 C C   . ARG A 1 137 ? -14.054 6.166   -26.689 1.00 92.00 137 A 1 
ATOM 1036 O O   . ARG A 1 137 ? -14.497 6.040   -25.554 1.00 87.56 137 A 1 
ATOM 1037 C CB  . ARG A 1 137 ? -15.616 5.057   -28.331 1.00 91.33 137 A 1 
ATOM 1038 C CG  . ARG A 1 137 ? -15.719 4.174   -29.583 1.00 83.66 137 A 1 
ATOM 1039 C CD  . ARG A 1 137 ? -17.129 4.268   -30.184 1.00 78.58 137 A 1 
ATOM 1040 N NE  . ARG A 1 137 ? -17.225 3.566   -31.476 1.00 72.17 137 A 1 
ATOM 1041 C CZ  . ARG A 1 137 ? -18.333 3.334   -32.169 1.00 64.24 137 A 1 
ATOM 1042 N NH1 . ARG A 1 137 ? -19.511 3.687   -31.738 1.00 60.43 137 A 1 
ATOM 1043 N NH2 . ARG A 1 137 ? -18.275 2.730   -33.327 1.00 58.37 137 A 1 
ATOM 1044 N N   . GLY A 1 138 ? -13.421 7.263   -27.083 1.00 92.16 138 A 1 
ATOM 1045 C CA  . GLY A 1 138 ? -13.213 8.419   -26.204 1.00 92.91 138 A 1 
ATOM 1046 C C   . GLY A 1 138 ? -12.130 8.236   -25.133 1.00 94.27 138 A 1 
ATOM 1047 O O   . GLY A 1 138 ? -11.930 9.138   -24.320 1.00 92.21 138 A 1 
ATOM 1048 N N   . ARG A 1 139 ? -11.370 7.130   -25.155 1.00 92.90 139 A 1 
ATOM 1049 C CA  . ARG A 1 139 ? -10.326 6.828   -24.161 1.00 93.23 139 A 1 
ATOM 1050 C C   . ARG A 1 139 ? -9.364  7.992   -23.903 1.00 93.65 139 A 1 
ATOM 1051 O O   . ARG A 1 139 ? -9.038  8.248   -22.746 1.00 91.83 139 A 1 
ATOM 1052 C CB  . ARG A 1 139 ? -9.580  5.560   -24.608 1.00 91.65 139 A 1 
ATOM 1053 C CG  . ARG A 1 139 ? -8.463  5.170   -23.637 1.00 87.46 139 A 1 
ATOM 1054 C CD  . ARG A 1 139 ? -7.818  3.849   -24.045 1.00 86.22 139 A 1 
ATOM 1055 N NE  . ARG A 1 139 ? -6.438  3.785   -23.537 1.00 79.03 139 A 1 
ATOM 1056 C CZ  . ARG A 1 139 ? -5.500  2.974   -23.960 1.00 74.81 139 A 1 
ATOM 1057 N NH1 . ARG A 1 139 ? -5.759  1.928   -24.692 1.00 69.35 139 A 1 
ATOM 1058 N NH2 . ARG A 1 139 ? -4.255  3.228   -23.692 1.00 64.12 139 A 1 
ATOM 1059 N N   . LYS A 1 140 ? -8.941  8.712   -24.941 1.00 94.53 140 A 1 
ATOM 1060 C CA  . LYS A 1 140 ? -8.049  9.876   -24.790 1.00 94.07 140 A 1 
ATOM 1061 C C   . LYS A 1 140 ? -8.678  10.987  -23.944 1.00 95.01 140 A 1 
ATOM 1062 O O   . LYS A 1 140 ? -7.981  11.582  -23.132 1.00 94.18 140 A 1 
ATOM 1063 C CB  . LYS A 1 140 ? -7.632  10.440  -26.160 1.00 93.74 140 A 1 
ATOM 1064 C CG  . LYS A 1 140 ? -6.725  9.501   -26.969 1.00 89.18 140 A 1 
ATOM 1065 C CD  . LYS A 1 140 ? -6.256  10.197  -28.259 1.00 83.41 140 A 1 
ATOM 1066 C CE  . LYS A 1 140 ? -5.344  9.299   -29.097 1.00 78.92 140 A 1 
ATOM 1067 N NZ  . LYS A 1 140 ? -4.867  9.981   -30.332 1.00 68.90 140 A 1 
ATOM 1068 N N   . VAL A 1 141 ? -9.982  11.224  -24.111 1.00 94.76 141 A 1 
ATOM 1069 C CA  . VAL A 1 141 ? -10.725 12.236  -23.346 1.00 95.00 141 A 1 
ATOM 1070 C C   . VAL A 1 141 ? -10.835 11.805  -21.884 1.00 95.25 141 A 1 
ATOM 1071 O O   . VAL A 1 141 ? -10.463 12.574  -21.003 1.00 94.37 141 A 1 
ATOM 1072 C CB  . VAL A 1 141 ? -12.114 12.505  -23.954 1.00 94.72 141 A 1 
ATOM 1073 C CG1 . VAL A 1 141 ? -12.874 13.574  -23.166 1.00 91.13 141 A 1 
ATOM 1074 C CG2 . VAL A 1 141 ? -11.996 12.975  -25.411 1.00 90.23 141 A 1 
ATOM 1075 N N   . TYR A 1 142 ? -11.228 10.549  -21.618 1.00 95.06 142 A 1 
ATOM 1076 C CA  . TYR A 1 142 ? -11.291 10.021  -20.251 1.00 94.41 142 A 1 
ATOM 1077 C C   . TYR A 1 142 ? -9.925  10.038  -19.555 1.00 94.63 142 A 1 
ATOM 1078 O O   . TYR A 1 142 ? -9.839  10.425  -18.391 1.00 93.55 142 A 1 
ATOM 1079 C CB  . TYR A 1 142 ? -11.858 8.597   -20.261 1.00 93.40 142 A 1 
ATOM 1080 C CG  . TYR A 1 142 ? -13.222 8.445   -20.906 1.00 91.49 142 A 1 
ATOM 1081 C CD1 . TYR A 1 142 ? -14.265 9.347   -20.601 1.00 85.32 142 A 1 
ATOM 1082 C CD2 . TYR A 1 142 ? -13.459 7.388   -21.809 1.00 85.67 142 A 1 
ATOM 1083 C CE1 . TYR A 1 142 ? -15.525 9.204   -21.206 1.00 82.71 142 A 1 
ATOM 1084 C CE2 . TYR A 1 142 ? -14.720 7.240   -22.414 1.00 83.33 142 A 1 
ATOM 1085 C CZ  . TYR A 1 142 ? -15.753 8.152   -22.115 1.00 84.56 142 A 1 
ATOM 1086 O OH  . TYR A 1 142 ? -16.971 8.020   -22.708 1.00 81.92 142 A 1 
ATOM 1087 N N   . SER A 1 143 ? -8.845  9.678   -20.268 1.00 94.44 143 A 1 
ATOM 1088 C CA  . SER A 1 143 ? -7.484  9.791   -19.736 1.00 93.95 143 A 1 
ATOM 1089 C C   . SER A 1 143 ? -7.110  11.233  -19.409 1.00 94.65 143 A 1 
ATOM 1090 O O   . SER A 1 143 ? -6.575  11.479  -18.335 1.00 93.59 143 A 1 
ATOM 1091 C CB  . SER A 1 143 ? -6.441  9.239   -20.712 1.00 92.79 143 A 1 
ATOM 1092 O OG  . SER A 1 143 ? -6.432  7.830   -20.730 1.00 78.60 143 A 1 
ATOM 1093 N N   . ALA A 1 144 ? -7.387  12.176  -20.311 1.00 94.35 144 A 1 
ATOM 1094 C CA  . ALA A 1 144 ? -7.078  13.586  -20.082 1.00 94.35 144 A 1 
ATOM 1095 C C   . ALA A 1 144 ? -7.842  14.134  -18.869 1.00 94.66 144 A 1 
ATOM 1096 O O   . ALA A 1 144 ? -7.228  14.728  -17.986 1.00 93.87 144 A 1 
ATOM 1097 C CB  . ALA A 1 144 ? -7.380  14.378  -21.359 1.00 94.71 144 A 1 
ATOM 1098 N N   . MET A 1 145 ? -9.151  13.853  -18.778 1.00 94.87 145 A 1 
ATOM 1099 C CA  . MET A 1 145 ? -9.963  14.231  -17.618 1.00 93.88 145 A 1 
ATOM 1100 C C   . MET A 1 145 ? -9.422  13.617  -16.326 1.00 93.95 145 A 1 
ATOM 1101 O O   . MET A 1 145 ? -9.222  14.338  -15.355 1.00 92.62 145 A 1 
ATOM 1102 C CB  . MET A 1 145 ? -11.419 13.797  -17.824 1.00 92.55 145 A 1 
ATOM 1103 C CG  . MET A 1 145 ? -12.136 14.608  -18.905 1.00 84.59 145 A 1 
ATOM 1104 S SD  . MET A 1 145 ? -13.832 14.053  -19.238 1.00 79.88 145 A 1 
ATOM 1105 C CE  . MET A 1 145 ? -14.648 14.541  -17.692 1.00 67.19 145 A 1 
ATOM 1106 N N   . GLY A 1 146 ? -9.118  12.312  -16.327 1.00 93.81 146 A 1 
ATOM 1107 C CA  . GLY A 1 146 ? -8.568  11.624  -15.159 1.00 93.40 146 A 1 
ATOM 1108 C C   . GLY A 1 146 ? -7.222  12.184  -14.704 1.00 93.99 146 A 1 
ATOM 1109 O O   . GLY A 1 146 ? -7.018  12.392  -13.511 1.00 92.54 146 A 1 
ATOM 1110 N N   . ILE A 1 147 ? -6.316  12.488  -15.639 1.00 94.92 147 A 1 
ATOM 1111 C CA  . ILE A 1 147 ? -5.021  13.114  -15.323 1.00 94.66 147 A 1 
ATOM 1112 C C   . ILE A 1 147 ? -5.236  14.517  -14.745 1.00 94.59 147 A 1 
ATOM 1113 O O   . ILE A 1 147 ? -4.638  14.852  -13.726 1.00 93.29 147 A 1 
ATOM 1114 C CB  . ILE A 1 147 ? -4.106  13.136  -16.567 1.00 94.20 147 A 1 
ATOM 1115 C CG1 . ILE A 1 147 ? -3.660  11.698  -16.923 1.00 90.33 147 A 1 
ATOM 1116 C CG2 . ILE A 1 147 ? -2.865  14.022  -16.344 1.00 89.80 147 A 1 
ATOM 1117 C CD1 . ILE A 1 147 ? -3.038  11.569  -18.319 1.00 80.78 147 A 1 
ATOM 1118 N N   . VAL A 1 148 ? -6.105  15.319  -15.356 1.00 94.27 148 A 1 
ATOM 1119 C CA  . VAL A 1 148 ? -6.397  16.664  -14.846 1.00 93.49 148 A 1 
ATOM 1120 C C   . VAL A 1 148 ? -6.965  16.584  -13.430 1.00 92.95 148 A 1 
ATOM 1121 O O   . VAL A 1 148 ? -6.447  17.255  -12.544 1.00 91.47 148 A 1 
ATOM 1122 C CB  . VAL A 1 148 ? -7.326  17.440  -15.798 1.00 93.03 148 A 1 
ATOM 1123 C CG1 . VAL A 1 148 ? -7.823  18.760  -15.191 1.00 89.30 148 A 1 
ATOM 1124 C CG2 . VAL A 1 148 ? -6.580  17.800  -17.095 1.00 89.21 148 A 1 
ATOM 1125 N N   . THR A 1 149 ? -7.956  15.732  -13.175 1.00 92.47 149 A 1 
ATOM 1126 C CA  . THR A 1 149 ? -8.555  15.594  -11.836 1.00 90.72 149 A 1 
ATOM 1127 C C   . THR A 1 149 ? -7.600  14.992  -10.804 1.00 90.65 149 A 1 
ATOM 1128 O O   . THR A 1 149 ? -7.721  15.304  -9.625  1.00 87.35 149 A 1 
ATOM 1129 C CB  . THR A 1 149 ? -9.847  14.767  -11.863 1.00 88.43 149 A 1 
ATOM 1130 O OG1 . THR A 1 149 ? -9.639  13.497  -12.429 1.00 80.87 149 A 1 
ATOM 1131 C CG2 . THR A 1 149 ? -10.953 15.457  -12.666 1.00 78.80 149 A 1 
ATOM 1132 N N   . MET A 1 150 ? -6.635  14.172  -11.230 1.00 91.91 150 A 1 
ATOM 1133 C CA  . MET A 1 150 ? -5.600  13.631  -10.344 1.00 91.14 150 A 1 
ATOM 1134 C C   . MET A 1 150 ? -4.690  14.730  -9.777  1.00 91.18 150 A 1 
ATOM 1135 O O   . MET A 1 150 ? -4.301  14.654  -8.613  1.00 87.76 150 A 1 
ATOM 1136 C CB  . MET A 1 150 ? -4.796  12.579  -11.126 1.00 88.92 150 A 1 
ATOM 1137 C CG  . MET A 1 150 ? -3.633  11.990  -10.332 1.00 83.91 150 A 1 
ATOM 1138 S SD  . MET A 1 150 ? -2.658  10.794  -11.282 1.00 82.38 150 A 1 
ATOM 1139 C CE  . MET A 1 150 ? -1.174  10.783  -10.245 1.00 74.77 150 A 1 
ATOM 1140 N N   . PHE A 1 151 ? -4.357  15.739  -10.576 1.00 92.46 151 A 1 
ATOM 1141 C CA  . PHE A 1 151 ? -3.515  16.861  -10.136 1.00 90.90 151 A 1 
ATOM 1142 C C   . PHE A 1 151 ? -4.323  18.058  -9.616  1.00 89.57 151 A 1 
ATOM 1143 O O   . PHE A 1 151 ? -3.846  18.797  -8.754  1.00 85.27 151 A 1 
ATOM 1144 C CB  . PHE A 1 151 ? -2.578  17.269  -11.281 1.00 90.47 151 A 1 
ATOM 1145 C CG  . PHE A 1 151 ? -1.499  16.245  -11.581 1.00 89.18 151 A 1 
ATOM 1146 C CD1 . PHE A 1 151 ? -0.441  16.057  -10.677 1.00 83.72 151 A 1 
ATOM 1147 C CD2 . PHE A 1 151 ? -1.553  15.474  -12.756 1.00 85.29 151 A 1 
ATOM 1148 C CE1 . PHE A 1 151 ? 0.556   15.101  -10.938 1.00 82.16 151 A 1 
ATOM 1149 C CE2 . PHE A 1 151 ? -0.556  14.516  -13.020 1.00 82.33 151 A 1 
ATOM 1150 C CZ  . PHE A 1 151 ? 0.496   14.328  -12.113 1.00 83.05 151 A 1 
ATOM 1151 N N   . PHE A 1 152 ? -5.543  18.237  -10.109 1.00 89.42 152 A 1 
ATOM 1152 C CA  . PHE A 1 152 ? -6.416  19.368  -9.796  1.00 86.16 152 A 1 
ATOM 1153 C C   . PHE A 1 152 ? -7.772  18.872  -9.283  1.00 82.93 152 A 1 
ATOM 1154 O O   . PHE A 1 152 ? -8.744  18.764  -10.028 1.00 75.34 152 A 1 
ATOM 1155 C CB  . PHE A 1 152 ? -6.542  20.275  -11.027 1.00 84.72 152 A 1 
ATOM 1156 C CG  . PHE A 1 152 ? -5.225  20.814  -11.555 1.00 79.11 152 A 1 
ATOM 1157 C CD1 . PHE A 1 152 ? -4.626  21.934  -10.959 1.00 73.45 152 A 1 
ATOM 1158 C CD2 . PHE A 1 152 ? -4.588  20.176  -12.638 1.00 73.48 152 A 1 
ATOM 1159 C CE1 . PHE A 1 152 ? -3.399  22.424  -11.446 1.00 67.65 152 A 1 
ATOM 1160 C CE2 . PHE A 1 152 ? -3.360  20.662  -13.122 1.00 67.37 152 A 1 
ATOM 1161 C CZ  . PHE A 1 152 ? -2.765  21.786  -12.530 1.00 69.23 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? -7.852  18.588  -7.983  1.00 85.26 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? -9.066  18.081  -7.318  1.00 81.25 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? -10.169 19.113  -7.052  1.00 80.41 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? -11.093 18.826  -6.297  1.00 70.70 153 A 1 
ATOM 1166 N N   . GLY A 1 154 ? -10.078 20.316  -7.599  1.00 79.70 154 A 1 
ATOM 1167 C CA  . GLY A 1 154 ? -11.086 21.379  -7.415  1.00 79.11 154 A 1 
ATOM 1168 C C   . GLY A 1 154 ? -11.033 22.108  -6.059  1.00 81.26 154 A 1 
ATOM 1169 O O   . GLY A 1 154 ? -11.671 23.148  -5.910  1.00 73.33 154 A 1 
ATOM 1170 N N   . GLY A 1 155 ? -10.252 21.613  -5.096  1.00 86.98 155 A 1 
ATOM 1171 C CA  . GLY A 1 155 ? -10.102 22.223  -3.774  1.00 88.78 155 A 1 
ATOM 1172 C C   . GLY A 1 155 ? -11.210 21.837  -2.782  1.00 91.23 155 A 1 
ATOM 1173 O O   . GLY A 1 155 ? -12.241 21.255  -3.120  1.00 89.25 155 A 1 
ATOM 1174 N N   . MET A 1 156 ? -10.979 22.159  -1.515  1.00 89.20 156 A 1 
ATOM 1175 C CA  . MET A 1 156 ? -11.826 21.736  -0.392  1.00 90.79 156 A 1 
ATOM 1176 C C   . MET A 1 156 ? -13.239 22.332  -0.435  1.00 92.45 156 A 1 
ATOM 1177 O O   . MET A 1 156 ? -14.206 21.611  -0.219  1.00 91.15 156 A 1 
ATOM 1178 C CB  . MET A 1 156 ? -11.121 22.141  0.905   1.00 88.17 156 A 1 
ATOM 1179 C CG  . MET A 1 156 ? -11.788 21.585  2.166   1.00 80.16 156 A 1 
ATOM 1180 S SD  . MET A 1 156 ? -11.171 22.351  3.693   1.00 75.25 156 A 1 
ATOM 1181 C CE  . MET A 1 156 ? -9.381  22.199  3.467   1.00 64.53 156 A 1 
ATOM 1182 N N   . ILE A 1 157 ? -13.358 23.630  -0.732  1.00 93.42 157 A 1 
ATOM 1183 C CA  . ILE A 1 157 ? -14.655 24.329  -0.705  1.00 94.03 157 A 1 
ATOM 1184 C C   . ILE A 1 157 ? -15.601 23.799  -1.796  1.00 94.64 157 A 1 
ATOM 1185 O O   . ILE A 1 157 ? -16.705 23.380  -1.445  1.00 93.53 157 A 1 
ATOM 1186 C CB  . ILE A 1 157 ? -14.488 25.870  -0.725  1.00 93.34 157 A 1 
ATOM 1187 C CG1 . ILE A 1 157 ? -13.710 26.360  0.517   1.00 90.54 157 A 1 
ATOM 1188 C CG2 . ILE A 1 157 ? -15.859 26.561  -0.830  1.00 89.54 157 A 1 
ATOM 1189 C CD1 . ILE A 1 157 ? -13.307 27.842  0.449   1.00 81.14 157 A 1 
ATOM 1190 N N   . PRO A 1 158 ? -15.205 23.713  -3.085  1.00 94.11 158 A 1 
ATOM 1191 C CA  . PRO A 1 158 ? -16.057 23.118  -4.118  1.00 93.59 158 A 1 
ATOM 1192 C C   . PRO A 1 158 ? -16.420 21.660  -3.823  1.00 94.27 158 A 1 
ATOM 1193 O O   . PRO A 1 158 ? -17.573 21.267  -4.002  1.00 93.59 158 A 1 
ATOM 1194 C CB  . PRO A 1 158 ? -15.267 23.235  -5.424  1.00 92.29 158 A 1 
ATOM 1195 C CG  . PRO A 1 158 ? -14.367 24.439  -5.172  1.00 89.77 158 A 1 
ATOM 1196 C CD  . PRO A 1 158 ? -14.015 24.280  -3.696  1.00 92.43 158 A 1 
ATOM 1197 N N   . THR A 1 159 ? -15.467 20.869  -3.314  1.00 93.11 159 A 1 
ATOM 1198 C CA  . THR A 1 159 ? -15.722 19.472  -2.942  1.00 93.21 159 A 1 
ATOM 1199 C C   . THR A 1 159 ? -16.740 19.385  -1.810  1.00 94.39 159 A 1 
ATOM 1200 O O   . THR A 1 159 ? -17.688 18.614  -1.909  1.00 94.02 159 A 1 
ATOM 1201 C CB  . THR A 1 159 ? -14.428 18.747  -2.557  1.00 91.91 159 A 1 
ATOM 1202 O OG1 . THR A 1 159 ? -13.493 18.855  -3.603  1.00 84.68 159 A 1 
ATOM 1203 C CG2 . THR A 1 159 ? -14.653 17.258  -2.321  1.00 84.35 159 A 1 
ATOM 1204 N N   . TYR A 1 160 ? -16.620 20.206  -0.775  1.00 94.27 160 A 1 
ATOM 1205 C CA  . TYR A 1 160 ? -17.598 20.258  0.315   1.00 95.07 160 A 1 
ATOM 1206 C C   . TYR A 1 160 ? -19.003 20.616  -0.192  1.00 95.86 160 A 1 
ATOM 1207 O O   . TYR A 1 160 ? -19.978 19.958  0.173   1.00 95.78 160 A 1 
ATOM 1208 C CB  . TYR A 1 160 ? -17.130 21.260  1.376   1.00 95.13 160 A 1 
ATOM 1209 C CG  . TYR A 1 160 ? -18.082 21.359  2.550   1.00 95.26 160 A 1 
ATOM 1210 C CD1 . TYR A 1 160 ? -19.138 22.294  2.534   1.00 93.68 160 A 1 
ATOM 1211 C CD2 . TYR A 1 160 ? -17.938 20.483  3.642   1.00 94.30 160 A 1 
ATOM 1212 C CE1 . TYR A 1 160 ? -20.047 22.351  3.609   1.00 93.31 160 A 1 
ATOM 1213 C CE2 . TYR A 1 160 ? -18.842 20.536  4.719   1.00 93.29 160 A 1 
ATOM 1214 C CZ  . TYR A 1 160 ? -19.898 21.470  4.700   1.00 93.36 160 A 1 
ATOM 1215 O OH  . TYR A 1 160 ? -20.779 21.518  5.736   1.00 92.15 160 A 1 
ATOM 1216 N N   . LEU A 1 161 ? -19.118 21.620  -1.064  1.00 95.20 161 A 1 
ATOM 1217 C CA  . LEU A 1 161 ? -20.400 22.011  -1.658  1.00 95.39 161 A 1 
ATOM 1218 C C   . LEU A 1 161 ? -21.007 20.891  -2.509  1.00 95.83 161 A 1 
ATOM 1219 O O   . LEU A 1 161 ? -22.215 20.667  -2.438  1.00 95.64 161 A 1 
ATOM 1220 C CB  . LEU A 1 161 ? -20.220 23.291  -2.498  1.00 95.55 161 A 1 
ATOM 1221 C CG  . LEU A 1 161 ? -19.892 24.558  -1.687  1.00 92.47 161 A 1 
ATOM 1222 C CD1 . LEU A 1 161 ? -19.648 25.719  -2.649  1.00 87.72 161 A 1 
ATOM 1223 C CD2 . LEU A 1 161 ? -21.021 24.949  -0.729  1.00 89.05 161 A 1 
ATOM 1224 N N   . LEU A 1 162 ? -20.190 20.146  -3.255  1.00 95.37 162 A 1 
ATOM 1225 C CA  . LEU A 1 162 ? -20.632 18.969  -4.004  1.00 95.09 162 A 1 
ATOM 1226 C C   . LEU A 1 162 ? -21.160 17.881  -3.062  1.00 95.85 162 A 1 
ATOM 1227 O O   . LEU A 1 162 ? -22.278 17.407  -3.243  1.00 95.74 162 A 1 
ATOM 1228 C CB  . LEU A 1 162 ? -19.473 18.465  -4.882  1.00 94.22 162 A 1 
ATOM 1229 C CG  . LEU A 1 162 ? -19.795 17.182  -5.668  1.00 91.75 162 A 1 
ATOM 1230 C CD1 . LEU A 1 162 ? -20.919 17.392  -6.680  1.00 86.95 162 A 1 
ATOM 1231 C CD2 . LEU A 1 162 ? -18.546 16.710  -6.408  1.00 86.45 162 A 1 
ATOM 1232 N N   . ILE A 1 163 ? -20.409 17.515  -2.026  1.00 95.48 163 A 1 
ATOM 1233 C CA  . ILE A 1 163 ? -20.818 16.516  -1.024  1.00 95.81 163 A 1 
ATOM 1234 C C   . ILE A 1 163 ? -22.125 16.927  -0.332  1.00 96.33 163 A 1 
ATOM 1235 O O   . ILE A 1 163 ? -23.014 16.099  -0.130  1.00 95.83 163 A 1 
ATOM 1236 C CB  . ILE A 1 163 ? -19.667 16.294  -0.014  1.00 95.52 163 A 1 
ATOM 1237 C CG1 . ILE A 1 163 ? -18.419 15.660  -0.674  1.00 93.48 163 A 1 
ATOM 1238 C CG2 . ILE A 1 163 ? -20.098 15.445  1.187   1.00 93.51 163 A 1 
ATOM 1239 C CD1 . ILE A 1 163 ? -18.631 14.282  -1.306  1.00 85.57 163 A 1 
ATOM 1240 N N   . LYS A 1 164 ? -22.268 18.213  -0.024  1.00 96.11 164 A 1 
ATOM 1241 C CA  . LYS A 1 164 ? -23.501 18.780  0.527   1.00 96.08 164 A 1 
ATOM 1242 C C   . LYS A 1 164 ? -24.667 18.682  -0.459  1.00 96.55 164 A 1 
ATOM 1243 O O   . LYS A 1 164 ? -25.744 18.252  -0.064  1.00 96.29 164 A 1 
ATOM 1244 C CB  . LYS A 1 164 ? -23.233 20.227  0.970   1.00 96.17 164 A 1 
ATOM 1245 C CG  . LYS A 1 164 ? -24.449 20.842  1.674   1.00 94.51 164 A 1 
ATOM 1246 C CD  . LYS A 1 164 ? -24.145 22.265  2.150   1.00 91.69 164 A 1 
ATOM 1247 C CE  . LYS A 1 164 ? -25.389 22.843  2.840   1.00 85.40 164 A 1 
ATOM 1248 N NZ  . LYS A 1 164 ? -25.157 24.229  3.321   1.00 78.15 164 A 1 
ATOM 1249 N N   . SER A 1 165 ? -24.465 19.030  -1.722  1.00 96.51 165 A 1 
ATOM 1250 C CA  . SER A 1 165 ? -25.524 18.967  -2.743  1.00 96.36 165 A 1 
ATOM 1251 C C   . SER A 1 165 ? -25.982 17.542  -3.056  1.00 96.63 165 A 1 
ATOM 1252 O O   . SER A 1 165 ? -27.146 17.333  -3.389  1.00 95.48 165 A 1 
ATOM 1253 C CB  . SER A 1 165 ? -25.085 19.681  -4.027  1.00 96.02 165 A 1 
ATOM 1254 O OG  . SER A 1 165 ? -24.086 18.980  -4.730  1.00 84.44 165 A 1 
ATOM 1255 N N   . LEU A 1 166 ? -25.098 16.554  -2.885  1.00 95.99 166 A 1 
ATOM 1256 C CA  . LEU A 1 166 ? -25.413 15.129  -2.998  1.00 95.38 166 A 1 
ATOM 1257 C C   . LEU A 1 166 ? -26.140 14.567  -1.764  1.00 95.76 166 A 1 
ATOM 1258 O O   . LEU A 1 166 ? -26.507 13.395  -1.762  1.00 94.61 166 A 1 
ATOM 1259 C CB  . LEU A 1 166 ? -24.113 14.351  -3.277  1.00 94.99 166 A 1 
ATOM 1260 C CG  . LEU A 1 166 ? -23.477 14.622  -4.655  1.00 92.76 166 A 1 
ATOM 1261 C CD1 . LEU A 1 166 ? -22.124 13.910  -4.732  1.00 88.07 166 A 1 
ATOM 1262 C CD2 . LEU A 1 166 ? -24.349 14.119  -5.805  1.00 88.78 166 A 1 
ATOM 1263 N N   . GLY A 1 167 ? -26.329 15.367  -0.710  1.00 95.50 167 A 1 
ATOM 1264 C CA  . GLY A 1 167 ? -26.984 14.930  0.528   1.00 96.05 167 A 1 
ATOM 1265 C C   . GLY A 1 167 ? -26.162 13.928  1.349   1.00 96.70 167 A 1 
ATOM 1266 O O   . GLY A 1 167 ? -26.726 13.163  2.128   1.00 94.58 167 A 1 
ATOM 1267 N N   . LEU A 1 168 ? -24.838 13.897  1.169   1.00 95.66 168 A 1 
ATOM 1268 C CA  . LEU A 1 168 ? -23.950 12.941  1.846   1.00 95.74 168 A 1 
ATOM 1269 C C   . LEU A 1 168 ? -23.480 13.413  3.230   1.00 96.14 168 A 1 
ATOM 1270 O O   . LEU A 1 168 ? -22.961 12.600  3.991   1.00 94.67 168 A 1 
ATOM 1271 C CB  . LEU A 1 168 ? -22.750 12.615  0.945   1.00 95.26 168 A 1 
ATOM 1272 C CG  . LEU A 1 168 ? -23.102 11.946  -0.396  1.00 94.32 168 A 1 
ATOM 1273 C CD1 . LEU A 1 168 ? -21.818 11.735  -1.199  1.00 90.26 168 A 1 
ATOM 1274 C CD2 . LEU A 1 168 ? -23.784 10.590  -0.214  1.00 90.83 168 A 1 
ATOM 1275 N N   . ILE A 1 169 ? -23.655 14.689  3.568   1.00 96.65 169 A 1 
ATOM 1276 C CA  . ILE A 1 169 ? -23.315 15.231  4.893   1.00 96.63 169 A 1 
ATOM 1277 C C   . ILE A 1 169 ? -24.078 14.454  5.976   1.00 96.54 169 A 1 
ATOM 1278 O O   . ILE A 1 169 ? -25.250 14.127  5.799   1.00 94.57 169 A 1 
ATOM 1279 C CB  . ILE A 1 169 ? -23.617 16.746  4.963   1.00 95.59 169 A 1 
ATOM 1280 C CG1 . ILE A 1 169 ? -22.823 17.571  3.919   1.00 91.72 169 A 1 
ATOM 1281 C CG2 . ILE A 1 169 ? -23.358 17.315  6.371   1.00 91.42 169 A 1 
ATOM 1282 C CD1 . ILE A 1 169 ? -21.307 17.577  4.092   1.00 82.03 169 A 1 
ATOM 1283 N N   . ASP A 1 170 ? -23.402 14.151  7.092   1.00 96.10 170 A 1 
ATOM 1284 C CA  . ASP A 1 170 ? -23.950 13.393  8.221   1.00 96.19 170 A 1 
ATOM 1285 C C   . ASP A 1 170 ? -24.454 11.976  7.875   1.00 96.63 170 A 1 
ATOM 1286 O O   . ASP A 1 170 ? -25.264 11.393  8.603   1.00 94.25 170 A 1 
ATOM 1287 C CB  . ASP A 1 170 ? -24.977 14.243  8.993   1.00 94.74 170 A 1 
ATOM 1288 C CG  . ASP A 1 170 ? -24.323 15.380  9.774   1.00 92.98 170 A 1 
ATOM 1289 O OD1 . ASP A 1 170 ? -23.389 15.068  10.549  1.00 87.53 170 A 1 
ATOM 1290 O OD2 . ASP A 1 170 ? -24.783 16.533  9.683   1.00 88.38 170 A 1 
ATOM 1291 N N   . THR A 1 171 ? -23.941 11.373  6.792   1.00 96.79 171 A 1 
ATOM 1292 C CA  . THR A 1 171 ? -24.237 9.986   6.410   1.00 96.98 171 A 1 
ATOM 1293 C C   . THR A 1 171 ? -22.965 9.133   6.371   1.00 97.25 171 A 1 
ATOM 1294 O O   . THR A 1 171 ? -21.867 9.629   6.142   1.00 96.11 171 A 1 
ATOM 1295 C CB  . THR A 1 171 ? -24.972 9.874   5.067   1.00 96.46 171 A 1 
ATOM 1296 O OG1 . THR A 1 171 ? -24.088 10.033  3.983   1.00 91.09 171 A 1 
ATOM 1297 C CG2 . THR A 1 171 ? -26.139 10.844  4.898   1.00 88.91 171 A 1 
ATOM 1298 N N   . PHE A 1 172 ? -23.099 7.808   6.532   1.00 96.82 172 A 1 
ATOM 1299 C CA  . PHE A 1 172 ? -21.969 6.879   6.382   1.00 97.06 172 A 1 
ATOM 1300 C C   . PHE A 1 172 ? -21.383 6.875   4.956   1.00 97.28 172 A 1 
ATOM 1301 O O   . PHE A 1 172 ? -20.185 6.661   4.763   1.00 96.32 172 A 1 
ATOM 1302 C CB  . PHE A 1 172 ? -22.439 5.475   6.776   1.00 96.76 172 A 1 
ATOM 1303 C CG  . PHE A 1 172 ? -21.345 4.436   6.695   1.00 97.22 172 A 1 
ATOM 1304 C CD1 . PHE A 1 172 ? -21.233 3.610   5.559   1.00 95.65 172 A 1 
ATOM 1305 C CD2 . PHE A 1 172 ? -20.406 4.319   7.733   1.00 96.14 172 A 1 
ATOM 1306 C CE1 . PHE A 1 172 ? -20.192 2.672   5.471   1.00 95.54 172 A 1 
ATOM 1307 C CE2 . PHE A 1 172 ? -19.366 3.382   7.646   1.00 95.64 172 A 1 
ATOM 1308 C CZ  . PHE A 1 172 ? -19.259 2.558   6.515   1.00 96.34 172 A 1 
ATOM 1309 N N   . TRP A 1 173 ? -22.211 7.151   3.952   1.00 97.62 173 A 1 
ATOM 1310 C CA  . TRP A 1 173 ? -21.803 7.125   2.543   1.00 97.49 173 A 1 
ATOM 1311 C C   . TRP A 1 173 ? -20.778 8.192   2.176   1.00 97.29 173 A 1 
ATOM 1312 O O   . TRP A 1 173 ? -20.062 8.024   1.188   1.00 96.04 173 A 1 
ATOM 1313 C CB  . TRP A 1 173 ? -23.044 7.241   1.666   1.00 97.09 173 A 1 
ATOM 1314 C CG  . TRP A 1 173 ? -23.974 6.085   1.811   1.00 96.58 173 A 1 
ATOM 1315 C CD1 . TRP A 1 173 ? -25.213 6.115   2.352   1.00 92.28 173 A 1 
ATOM 1316 C CD2 . TRP A 1 173 ? -23.739 4.698   1.436   1.00 94.83 173 A 1 
ATOM 1317 N NE1 . TRP A 1 173 ? -25.760 4.851   2.338   1.00 91.76 173 A 1 
ATOM 1318 C CE2 . TRP A 1 173 ? -24.889 3.935   1.782   1.00 93.98 173 A 1 
ATOM 1319 C CE3 . TRP A 1 173 ? -22.660 4.004   0.840   1.00 92.35 173 A 1 
ATOM 1320 C CZ2 . TRP A 1 173 ? -24.974 2.559   1.548   1.00 91.80 173 A 1 
ATOM 1321 C CZ3 . TRP A 1 173 ? -22.738 2.621   0.603   1.00 89.80 173 A 1 
ATOM 1322 C CH2 . TRP A 1 173 ? -23.890 1.899   0.954   1.00 89.22 173 A 1 
ATOM 1323 N N   . VAL A 1 174 ? -20.632 9.235   2.999   1.00 97.06 174 A 1 
ATOM 1324 C CA  . VAL A 1 174 ? -19.594 10.255  2.808   1.00 96.87 174 A 1 
ATOM 1325 C C   . VAL A 1 174 ? -18.174 9.682   2.910   1.00 96.53 174 A 1 
ATOM 1326 O O   . VAL A 1 174 ? -17.246 10.237  2.340   1.00 95.17 174 A 1 
ATOM 1327 C CB  . VAL A 1 174 ? -19.795 11.405  3.803   1.00 95.99 174 A 1 
ATOM 1328 C CG1 . VAL A 1 174 ? -19.178 11.153  5.185   1.00 91.22 174 A 1 
ATOM 1329 C CG2 . VAL A 1 174 ? -19.218 12.705  3.239   1.00 90.66 174 A 1 
ATOM 1330 N N   . TYR A 1 175 ? -18.006 8.547   3.593   1.00 96.83 175 A 1 
ATOM 1331 C CA  . TYR A 1 175 ? -16.730 7.842   3.697   1.00 96.51 175 A 1 
ATOM 1332 C C   . TYR A 1 175 ? -16.416 6.958   2.486   1.00 96.16 175 A 1 
ATOM 1333 O O   . TYR A 1 175 ? -15.255 6.608   2.276   1.00 94.61 175 A 1 
ATOM 1334 C CB  . TYR A 1 175 ? -16.734 6.991   4.968   1.00 96.40 175 A 1 
ATOM 1335 C CG  . TYR A 1 175 ? -16.935 7.758   6.259   1.00 96.88 175 A 1 
ATOM 1336 C CD1 . TYR A 1 175 ? -16.283 8.991   6.460   1.00 95.26 175 A 1 
ATOM 1337 C CD2 . TYR A 1 175 ? -17.739 7.218   7.279   1.00 95.44 175 A 1 
ATOM 1338 C CE1 . TYR A 1 175 ? -16.431 9.677   7.674   1.00 95.04 175 A 1 
ATOM 1339 C CE2 . TYR A 1 175 ? -17.884 7.901   8.500   1.00 95.14 175 A 1 
ATOM 1340 C CZ  . TYR A 1 175 ? -17.226 9.129   8.702   1.00 95.89 175 A 1 
ATOM 1341 O OH  . TYR A 1 175 ? -17.341 9.780   9.881   1.00 94.73 175 A 1 
ATOM 1342 N N   . ILE A 1 176 ? -17.440 6.565   1.723   1.00 96.92 176 A 1 
ATOM 1343 C CA  . ILE A 1 176 ? -17.326 5.577   0.654   1.00 96.86 176 A 1 
ATOM 1344 C C   . ILE A 1 176 ? -17.352 6.253   -0.715  1.00 96.60 176 A 1 
ATOM 1345 O O   . ILE A 1 176 ? -16.412 6.096   -1.491  1.00 95.37 176 A 1 
ATOM 1346 C CB  . ILE A 1 176 ? -18.428 4.496   0.791   1.00 96.69 176 A 1 
ATOM 1347 C CG1 . ILE A 1 176 ? -18.494 3.855   2.201   1.00 94.33 176 A 1 
ATOM 1348 C CG2 . ILE A 1 176 ? -18.245 3.407   -0.280  1.00 94.11 176 A 1 
ATOM 1349 C CD1 . ILE A 1 176 ? -17.190 3.227   2.708   1.00 88.17 176 A 1 
ATOM 1350 N N   . ILE A 1 177 ? -18.403 7.019   -1.004  1.00 96.85 177 A 1 
ATOM 1351 C CA  . ILE A 1 177 ? -18.682 7.537   -2.351  1.00 96.42 177 A 1 
ATOM 1352 C C   . ILE A 1 177 ? -17.556 8.438   -2.886  1.00 95.83 177 A 1 
ATOM 1353 O O   . ILE A 1 177 ? -17.099 8.181   -3.997  1.00 94.74 177 A 1 
ATOM 1354 C CB  . ILE A 1 177 ? -20.083 8.193   -2.415  1.00 96.17 177 A 1 
ATOM 1355 C CG1 . ILE A 1 177 ? -21.171 7.114   -2.190  1.00 94.24 177 A 1 
ATOM 1356 C CG2 . ILE A 1 177 ? -20.300 8.921   -3.755  1.00 93.13 177 A 1 
ATOM 1357 C CD1 . ILE A 1 177 ? -22.596 7.664   -2.089  1.00 85.15 177 A 1 
ATOM 1358 N N   . PRO A 1 178 ? -17.045 9.427   -2.139  1.00 95.58 178 A 1 
ATOM 1359 C CA  . PRO A 1 178 ? -15.964 10.285  -2.637  1.00 94.57 178 A 1 
ATOM 1360 C C   . PRO A 1 178 ? -14.658 9.530   -2.887  1.00 94.24 178 A 1 
ATOM 1361 O O   . PRO A 1 178 ? -13.865 9.930   -3.734  1.00 92.46 178 A 1 
ATOM 1362 C CB  . PRO A 1 178 ? -15.771 11.374  -1.574  1.00 93.64 178 A 1 
ATOM 1363 C CG  . PRO A 1 178 ? -17.082 11.368  -0.797  1.00 92.63 178 A 1 
ATOM 1364 C CD  . PRO A 1 178 ? -17.480 9.901   -0.836  1.00 94.76 178 A 1 
ATOM 1365 N N   . GLY A 1 179 ? -14.449 8.422   -2.168  1.00 94.69 179 A 1 
ATOM 1366 C CA  . GLY A 1 179 ? -13.249 7.589   -2.257  1.00 94.37 179 A 1 
ATOM 1367 C C   . GLY A 1 179 ? -13.342 6.440   -3.263  1.00 95.37 179 A 1 
ATOM 1368 O O   . GLY A 1 179 ? -12.408 5.647   -3.328  1.00 94.10 179 A 1 
ATOM 1369 N N   . LEU A 1 180 ? -14.423 6.299   -4.029  1.00 94.80 180 A 1 
ATOM 1370 C CA  . LEU A 1 180 ? -14.597 5.169   -4.963  1.00 95.16 180 A 1 
ATOM 1371 C C   . LEU A 1 180 ? -13.568 5.152   -6.097  1.00 95.27 180 A 1 
ATOM 1372 O O   . LEU A 1 180 ? -13.224 4.079   -6.593  1.00 93.58 180 A 1 
ATOM 1373 C CB  . LEU A 1 180 ? -16.008 5.203   -5.575  1.00 94.55 180 A 1 
ATOM 1374 C CG  . LEU A 1 180 ? -17.130 4.728   -4.644  1.00 92.15 180 A 1 
ATOM 1375 C CD1 . LEU A 1 180 ? -18.481 4.939   -5.325  1.00 88.87 180 A 1 
ATOM 1376 C CD2 . LEU A 1 180 ? -17.009 3.246   -4.290  1.00 89.15 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? -13.110 6.313   -6.539  1.00 95.15 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? -12.217 6.437   -7.683  1.00 94.39 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? -10.997 7.288   -7.341  1.00 94.18 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? -11.118 8.479   -7.073  1.00 91.67 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? -13.004 7.029   -8.868  1.00 92.87 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? -12.197 7.096   -10.177 1.00 91.39 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? -11.945 5.712   -10.765 1.00 85.49 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? -12.948 7.917   -11.224 1.00 85.19 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? -9.811  6.685   -7.476  1.00 95.08 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? -8.554  7.416   -7.565  1.00 94.93 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? -7.898  7.095   -8.908  1.00 95.48 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? -7.589  5.942   -9.213  1.00 94.54 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? -7.657  7.068   -6.377  1.00 93.87 182 A 1 
ATOM 1390 N N   . TYR A 1 183 ? -7.684  8.113   -9.738  1.00 94.73 183 A 1 
ATOM 1391 C CA  . TYR A 1 183 ? -7.154  7.890   -11.084 1.00 95.19 183 A 1 
ATOM 1392 C C   . TYR A 1 183 ? -5.716  7.354   -11.083 1.00 95.30 183 A 1 
ATOM 1393 O O   . TYR A 1 183 ? -5.332  6.609   -11.983 1.00 94.15 183 A 1 
ATOM 1394 C CB  . TYR A 1 183 ? -7.282  9.167   -11.918 1.00 94.95 183 A 1 
ATOM 1395 C CG  . TYR A 1 183 ? -7.123  8.896   -13.402 1.00 94.33 183 A 1 
ATOM 1396 C CD1 . TYR A 1 183 ? -5.957  9.291   -14.079 1.00 91.09 183 A 1 
ATOM 1397 C CD2 . TYR A 1 183 ? -8.135  8.199   -14.091 1.00 91.75 183 A 1 
ATOM 1398 C CE1 . TYR A 1 183 ? -5.806  8.999   -15.450 1.00 91.00 183 A 1 
ATOM 1399 C CE2 . TYR A 1 183 ? -7.981  7.899   -15.457 1.00 91.40 183 A 1 
ATOM 1400 C CZ  . TYR A 1 183 ? -6.816  8.299   -16.137 1.00 92.28 183 A 1 
ATOM 1401 O OH  . TYR A 1 183 ? -6.666  8.001   -17.454 1.00 90.82 183 A 1 
ATOM 1402 N N   . PHE A 1 184 ? -4.946  7.635   -10.039 1.00 95.18 184 A 1 
ATOM 1403 C CA  . PHE A 1 184 ? -3.629  7.040   -9.811  1.00 94.64 184 A 1 
ATOM 1404 C C   . PHE A 1 184 ? -3.703  5.507   -9.739  1.00 94.84 184 A 1 
ATOM 1405 O O   . PHE A 1 184 ? -2.987  4.815   -10.464 1.00 94.33 184 A 1 
ATOM 1406 C CB  . PHE A 1 184 ? -3.041  7.626   -8.525  1.00 93.82 184 A 1 
ATOM 1407 C CG  . PHE A 1 184 ? -1.661  7.098   -8.208  1.00 91.43 184 A 1 
ATOM 1408 C CD1 . PHE A 1 184 ? -1.476  6.167   -7.169  1.00 85.86 184 A 1 
ATOM 1409 C CD2 . PHE A 1 184 ? -0.553  7.530   -8.961  1.00 86.13 184 A 1 
ATOM 1410 C CE1 . PHE A 1 184 ? -0.189  5.682   -6.881  1.00 82.75 184 A 1 
ATOM 1411 C CE2 . PHE A 1 184 ? 0.732   7.042   -8.674  1.00 83.28 184 A 1 
ATOM 1412 C CZ  . PHE A 1 184 ? 0.913   6.119   -7.631  1.00 82.86 184 A 1 
ATOM 1413 N N   . ASP A 1 185 ? -4.638  4.961   -8.952  1.00 94.96 185 A 1 
ATOM 1414 C CA  . ASP A 1 185 ? -4.836  3.512   -8.811  1.00 95.10 185 A 1 
ATOM 1415 C C   . ASP A 1 185 ? -5.381  2.883   -10.096 1.00 95.26 185 A 1 
ATOM 1416 O O   . ASP A 1 185 ? -4.985  1.776   -10.474 1.00 94.43 185 A 1 
ATOM 1417 C CB  . ASP A 1 185 ? -5.772  3.237   -7.630  1.00 94.77 185 A 1 
ATOM 1418 C CG  . ASP A 1 185 ? -5.165  3.656   -6.290  1.00 93.47 185 A 1 
ATOM 1419 O OD1 . ASP A 1 185 ? -3.924  3.557   -6.156  1.00 88.57 185 A 1 
ATOM 1420 O OD2 . ASP A 1 185 ? -5.944  4.066   -5.412  1.00 88.95 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? -6.212  3.619   -10.839 1.00 95.67 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? -6.647  3.220   -12.186 1.00 95.79 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? -5.452  3.074   -13.124 1.00 95.51 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? -5.382  2.087   -13.853 1.00 94.63 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? -7.674  4.209   -12.772 1.00 95.70 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? -8.028  3.907   -14.236 1.00 94.06 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? -8.983  4.178   -11.979 1.00 93.96 186 A 1 
ATOM 1428 N N   . ILE A 1 187 ? -4.496  3.998   -13.118 1.00 95.82 187 A 1 
ATOM 1429 C CA  . ILE A 1 187 ? -3.288  3.914   -13.955 1.00 95.33 187 A 1 
ATOM 1430 C C   . ILE A 1 187 ? -2.463  2.675   -13.589 1.00 94.85 187 A 1 
ATOM 1431 O O   . ILE A 1 187 ? -2.040  1.941   -14.487 1.00 93.68 187 A 1 
ATOM 1432 C CB  . ILE A 1 187 ? -2.451  5.215   -13.859 1.00 95.19 187 A 1 
ATOM 1433 C CG1 . ILE A 1 187 ? -3.187  6.376   -14.565 1.00 93.00 187 A 1 
ATOM 1434 C CG2 . ILE A 1 187 ? -1.055  5.036   -14.488 1.00 92.84 187 A 1 
ATOM 1435 C CD1 . ILE A 1 187 ? -2.622  7.758   -14.229 1.00 86.94 187 A 1 
ATOM 1436 N N   . ILE A 1 188 ? -2.262  2.406   -12.295 1.00 94.85 188 A 1 
ATOM 1437 C CA  . ILE A 1 188 ? -1.521  1.228   -11.819 1.00 93.71 188 A 1 
ATOM 1438 C C   . ILE A 1 188 ? -2.190  -0.058  -12.313 1.00 93.63 188 A 1 
ATOM 1439 O O   . ILE A 1 188 ? -1.544  -0.881  -12.967 1.00 92.71 188 A 1 
ATOM 1440 C CB  . ILE A 1 188 ? -1.378  1.248   -10.275 1.00 92.76 188 A 1 
ATOM 1441 C CG1 . ILE A 1 188 ? -0.476  2.424   -9.843  1.00 90.44 188 A 1 
ATOM 1442 C CG2 . ILE A 1 188 ? -0.793  -0.082  -9.765  1.00 90.03 188 A 1 
ATOM 1443 C CD1 . ILE A 1 188 ? -0.457  2.659   -8.328  1.00 82.66 188 A 1 
ATOM 1444 N N   . LEU A 1 189 ? -3.495  -0.221  -12.065 1.00 94.08 189 A 1 
ATOM 1445 C CA  . LEU A 1 189 ? -4.250  -1.403  -12.485 1.00 94.05 189 A 1 
ATOM 1446 C C   . LEU A 1 189 ? -4.315  -1.537  -14.006 1.00 93.83 189 A 1 
ATOM 1447 O O   . LEU A 1 189 ? -4.151  -2.633  -14.529 1.00 92.74 189 A 1 
ATOM 1448 C CB  . LEU A 1 189 ? -5.667  -1.355  -11.897 1.00 93.91 189 A 1 
ATOM 1449 C CG  . LEU A 1 189 ? -5.722  -1.622  -10.385 1.00 91.65 189 A 1 
ATOM 1450 C CD1 . LEU A 1 189 ? -7.139  -1.375  -9.879  1.00 88.12 189 A 1 
ATOM 1451 C CD2 . LEU A 1 189 ? -5.333  -3.064  -10.049 1.00 88.31 189 A 1 
ATOM 1452 N N   . MET A 1 190 ? -4.500  -0.446  -14.724 1.00 94.49 190 A 1 
ATOM 1453 C CA  . MET A 1 190 ? -4.512  -0.437  -16.190 1.00 93.87 190 A 1 
ATOM 1454 C C   . MET A 1 190 ? -3.185  -0.948  -16.763 1.00 93.58 190 A 1 
ATOM 1455 O O   . MET A 1 190 ? -3.193  -1.742  -17.706 1.00 92.14 190 A 1 
ATOM 1456 C CB  . MET A 1 190 ? -4.809  0.991   -16.669 1.00 92.90 190 A 1 
ATOM 1457 C CG  . MET A 1 190 ? -4.754  1.126   -18.193 1.00 85.88 190 A 1 
ATOM 1458 S SD  . MET A 1 190 ? -4.928  2.810   -18.844 1.00 84.45 190 A 1 
ATOM 1459 C CE  . MET A 1 190 ? -3.466  3.618   -18.135 1.00 73.41 190 A 1 
ATOM 1460 N N   . ASN A 1 191 ? -2.052  -0.519  -16.213 1.00 94.45 191 A 1 
ATOM 1461 C CA  . ASN A 1 191 ? -0.734  -0.989  -16.632 1.00 93.27 191 A 1 
ATOM 1462 C C   . ASN A 1 191 ? -0.520  -2.463  -16.279 1.00 93.27 191 A 1 
ATOM 1463 O O   . ASN A 1 191 ? 0.039   -3.208  -17.081 1.00 91.24 191 A 1 
ATOM 1464 C CB  . ASN A 1 191 ? 0.343   -0.089  -16.010 1.00 92.30 191 A 1 
ATOM 1465 C CG  . ASN A 1 191 ? 0.406   1.285   -16.653 1.00 85.31 191 A 1 
ATOM 1466 O OD1 . ASN A 1 191 ? -0.010  1.503   -17.783 1.00 75.30 191 A 1 
ATOM 1467 N ND2 . ASN A 1 191 ? 0.966   2.248   -15.960 1.00 75.90 191 A 1 
ATOM 1468 N N   . PHE A 1 192 ? -1.024  -2.911  -15.126 1.00 93.24 192 A 1 
ATOM 1469 C CA  . PHE A 1 192 ? -0.984  -4.319  -14.746 1.00 92.44 192 A 1 
ATOM 1470 C C   . PHE A 1 192 ? -1.815  -5.190  -15.697 1.00 92.90 192 A 1 
ATOM 1471 O O   . PHE A 1 192 ? -1.318  -6.197  -16.198 1.00 91.67 192 A 1 
ATOM 1472 C CB  . PHE A 1 192 ? -1.434  -4.471  -13.289 1.00 91.15 192 A 1 
ATOM 1473 C CG  . PHE A 1 192 ? -1.011  -5.798  -12.699 1.00 86.36 192 A 1 
ATOM 1474 C CD1 . PHE A 1 192 ? -1.775  -6.955  -12.924 1.00 81.70 192 A 1 
ATOM 1475 C CD2 . PHE A 1 192 ? 0.183   -5.880  -11.958 1.00 82.55 192 A 1 
ATOM 1476 C CE1 . PHE A 1 192 ? -1.342  -8.193  -12.415 1.00 79.67 192 A 1 
ATOM 1477 C CE2 . PHE A 1 192 ? 0.611   -7.115  -11.448 1.00 79.44 192 A 1 
ATOM 1478 C CZ  . PHE A 1 192 ? -0.151  -8.273  -11.679 1.00 78.72 192 A 1 
ATOM 1479 N N   . PHE A 1 193 ? -3.041  -4.777  -16.014 1.00 92.76 193 A 1 
ATOM 1480 C CA  . PHE A 1 193 ? -3.920  -5.476  -16.957 1.00 93.30 193 A 1 
ATOM 1481 C C   . PHE A 1 193 ? -3.329  -5.561  -18.370 1.00 93.12 193 A 1 
ATOM 1482 O O   . PHE A 1 193 ? -3.479  -6.592  -19.017 1.00 91.60 193 A 1 
ATOM 1483 C CB  . PHE A 1 193 ? -5.293  -4.790  -16.995 1.00 93.53 193 A 1 
ATOM 1484 C CG  . PHE A 1 193 ? -6.132  -4.866  -15.729 1.00 94.08 193 A 1 
ATOM 1485 C CD1 . PHE A 1 193 ? -5.973  -5.903  -14.794 1.00 91.07 193 A 1 
ATOM 1486 C CD2 . PHE A 1 193 ? -7.137  -3.904  -15.518 1.00 91.39 193 A 1 
ATOM 1487 C CE1 . PHE A 1 193 ? -6.795  -5.970  -13.653 1.00 90.98 193 A 1 
ATOM 1488 C CE2 . PHE A 1 193 ? -7.962  -3.974  -14.382 1.00 91.11 193 A 1 
ATOM 1489 C CZ  . PHE A 1 193 ? -7.792  -5.005  -13.446 1.00 92.39 193 A 1 
ATOM 1490 N N   . ARG A 1 194 ? -2.605  -4.544  -18.831 1.00 93.13 194 A 1 
ATOM 1491 C CA  . ARG A 1 194 ? -1.869  -4.605  -20.114 1.00 92.56 194 A 1 
ATOM 1492 C C   . ARG A 1 194 ? -0.673  -5.556  -20.093 1.00 92.11 194 A 1 
ATOM 1493 O O   . ARG A 1 194 ? -0.181  -5.919  -21.152 1.00 89.57 194 A 1 
ATOM 1494 C CB  . ARG A 1 194 ? -1.372  -3.211  -20.499 1.00 92.45 194 A 1 
ATOM 1495 C CG  . ARG A 1 194 ? -2.521  -2.303  -20.927 1.00 89.12 194 A 1 
ATOM 1496 C CD  . ARG A 1 194 ? -1.926  -0.939  -21.242 1.00 87.38 194 A 1 
ATOM 1497 N NE  . ARG A 1 194 ? -2.986  0.054   -21.433 1.00 83.66 194 A 1 
ATOM 1498 C CZ  . ARG A 1 194 ? -2.827  1.351   -21.322 1.00 78.55 194 A 1 
ATOM 1499 N NH1 . ARG A 1 194 ? -1.648  1.914   -21.253 1.00 74.06 194 A 1 
ATOM 1500 N NH2 . ARG A 1 194 ? -3.876  2.102   -21.245 1.00 71.09 194 A 1 
ATOM 1501 N N   . GLY A 1 195 ? -0.180  -5.934  -18.917 1.00 93.25 195 A 1 
ATOM 1502 C CA  . GLY A 1 195 ? 0.845   -6.965  -18.770 1.00 92.30 195 A 1 
ATOM 1503 C C   . GLY A 1 195 ? 0.324   -8.395  -18.922 1.00 93.18 195 A 1 
ATOM 1504 O O   . GLY A 1 195 ? 1.141   -9.311  -19.025 1.00 90.99 195 A 1 
ATOM 1505 N N   . ILE A 1 196 ? -0.993  -8.603  -18.909 1.00 91.47 196 A 1 
ATOM 1506 C CA  . ILE A 1 196 ? -1.634  -9.901  -19.155 1.00 92.10 196 A 1 
ATOM 1507 C C   . ILE A 1 196 ? -1.645  -10.151 -20.673 1.00 92.57 196 A 1 
ATOM 1508 O O   . ILE A 1 196 ? -2.061  -9.262  -21.414 1.00 91.49 196 A 1 
ATOM 1509 C CB  . ILE A 1 196 ? -3.052  -9.944  -18.531 1.00 91.94 196 A 1 
ATOM 1510 C CG1 . ILE A 1 196 ? -2.958  -9.746  -16.999 1.00 89.68 196 A 1 
ATOM 1511 C CG2 . ILE A 1 196 ? -3.758  -11.273 -18.861 1.00 88.93 196 A 1 
ATOM 1512 C CD1 . ILE A 1 196 ? -4.313  -9.614  -16.286 1.00 84.34 196 A 1 
ATOM 1513 N N   . PRO A 1 197 ? -1.199  -11.338 -21.148 1.00 93.19 197 A 1 
ATOM 1514 C CA  . PRO A 1 197 ? -1.161  -11.645 -22.578 1.00 92.87 197 A 1 
ATOM 1515 C C   . PRO A 1 197 ? -2.536  -11.520 -23.248 1.00 93.07 197 A 1 
ATOM 1516 O O   . PRO A 1 197 ? -3.509  -12.112 -22.775 1.00 91.63 197 A 1 
ATOM 1517 C CB  . PRO A 1 197 ? -0.624  -13.078 -22.683 1.00 91.57 197 A 1 
ATOM 1518 C CG  . PRO A 1 197 ? 0.188   -13.253 -21.404 1.00 89.26 197 A 1 
ATOM 1519 C CD  . PRO A 1 197 ? -0.593  -12.425 -20.390 1.00 92.07 197 A 1 
ATOM 1520 N N   . ASP A 1 198 ? -2.595  -10.826 -24.386 1.00 91.25 198 A 1 
ATOM 1521 C CA  . ASP A 1 198 ? -3.833  -10.636 -25.154 1.00 90.92 198 A 1 
ATOM 1522 C C   . ASP A 1 198 ? -4.446  -11.965 -25.630 1.00 92.16 198 A 1 
ATOM 1523 O O   . ASP A 1 198 ? -5.667  -12.085 -25.713 1.00 90.11 198 A 1 
ATOM 1524 C CB  . ASP A 1 198 ? -3.570  -9.697  -26.349 1.00 88.49 198 A 1 
ATOM 1525 C CG  . ASP A 1 198 ? -3.338  -8.231  -25.940 1.00 81.98 198 A 1 
ATOM 1526 O OD1 . ASP A 1 198 ? -4.002  -7.769  -24.979 1.00 75.02 198 A 1 
ATOM 1527 O OD2 . ASP A 1 198 ? -2.510  -7.561  -26.594 1.00 76.34 198 A 1 
ATOM 1528 N N   . SER A 1 199 ? -3.622  -13.010 -25.822 1.00 92.42 199 A 1 
ATOM 1529 C CA  . SER A 1 199 ? -4.077  -14.358 -26.189 1.00 92.82 199 A 1 
ATOM 1530 C C   . SER A 1 199 ? -5.086  -14.959 -25.206 1.00 93.12 199 A 1 
ATOM 1531 O O   . SER A 1 199 ? -5.958  -15.723 -25.615 1.00 91.10 199 A 1 
ATOM 1532 C CB  . SER A 1 199 ? -2.873  -15.300 -26.317 1.00 92.66 199 A 1 
ATOM 1533 O OG  . SER A 1 199 ? -2.135  -15.367 -25.107 1.00 85.99 199 A 1 
ATOM 1534 N N   . LEU A 1 200 ? -5.023  -14.602 -23.907 1.00 91.75 200 A 1 
ATOM 1535 C CA  . LEU A 1 200 ? -6.012  -15.048 -22.917 1.00 91.51 200 A 1 
ATOM 1536 C C   . LEU A 1 200 ? -7.376  -14.376 -23.125 1.00 92.57 200 A 1 
ATOM 1537 O O   . LEU A 1 200 ? -8.414  -15.004 -22.922 1.00 91.02 200 A 1 
ATOM 1538 C CB  . LEU A 1 200 ? -5.502  -14.747 -21.497 1.00 89.80 200 A 1 
ATOM 1539 C CG  . LEU A 1 200 ? -4.304  -15.598 -21.039 1.00 83.97 200 A 1 
ATOM 1540 C CD1 . LEU A 1 200 ? -3.831  -15.104 -19.671 1.00 77.83 200 A 1 
ATOM 1541 C CD2 . LEU A 1 200 ? -4.673  -17.079 -20.899 1.00 78.79 200 A 1 
ATOM 1542 N N   . ASP A 1 201 ? -7.380  -13.099 -23.502 1.00 89.74 201 A 1 
ATOM 1543 C CA  . ASP A 1 201 ? -8.606  -12.346 -23.799 1.00 89.69 201 A 1 
ATOM 1544 C C   . ASP A 1 201 ? -9.231  -12.806 -25.124 1.00 91.27 201 A 1 
ATOM 1545 O O   . ASP A 1 201 ? -10.450 -12.929 -25.232 1.00 89.42 201 A 1 
ATOM 1546 C CB  . ASP A 1 201 ? -8.265  -10.844 -23.818 1.00 86.69 201 A 1 
ATOM 1547 C CG  . ASP A 1 201 ? -9.482  -9.910  -23.831 1.00 83.03 201 A 1 
ATOM 1548 O OD1 . ASP A 1 201 ? -10.468 -10.158 -23.105 1.00 75.59 201 A 1 
ATOM 1549 O OD2 . ASP A 1 201 ? -9.391  -8.804  -24.421 1.00 76.62 201 A 1 
ATOM 1550 N N   . GLU A 1 202 ? -8.395  -13.106 -26.124 1.00 91.49 202 A 1 
ATOM 1551 C CA  . GLU A 1 202 ? -8.820  -13.650 -27.415 1.00 91.59 202 A 1 
ATOM 1552 C C   . GLU A 1 202 ? -9.404  -15.060 -27.277 1.00 92.94 202 A 1 
ATOM 1553 O O   . GLU A 1 202 ? -10.511 -15.299 -27.754 1.00 91.62 202 A 1 
ATOM 1554 C CB  . GLU A 1 202 ? -7.646  -13.649 -28.399 1.00 90.49 202 A 1 
ATOM 1555 C CG  . GLU A 1 202 ? -7.275  -12.221 -28.831 1.00 82.82 202 A 1 
ATOM 1556 C CD  . GLU A 1 202 ? -6.058  -12.167 -29.769 1.00 76.43 202 A 1 
ATOM 1557 O OE1 . GLU A 1 202 ? -5.738  -11.038 -30.202 1.00 67.88 202 A 1 
ATOM 1558 O OE2 . GLU A 1 202 ? -5.470  -13.233 -30.050 1.00 68.12 202 A 1 
ATOM 1559 N N   . ALA A 1 203 ? -8.729  -15.969 -26.552 1.00 93.08 203 A 1 
ATOM 1560 C CA  . ALA A 1 203 ? -9.235  -17.314 -26.287 1.00 93.13 203 A 1 
ATOM 1561 C C   . ALA A 1 203 ? -10.594 -17.275 -25.569 1.00 93.62 203 A 1 
ATOM 1562 O O   . ALA A 1 203 ? -11.542 -17.925 -26.002 1.00 92.02 203 A 1 
ATOM 1563 C CB  . ALA A 1 203 ? -8.187  -18.086 -25.475 1.00 92.96 203 A 1 
ATOM 1564 N N   . ALA A 1 204 ? -10.722 -16.432 -24.527 1.00 92.44 204 A 1 
ATOM 1565 C CA  . ALA A 1 204 ? -11.991 -16.275 -23.817 1.00 91.43 204 A 1 
ATOM 1566 C C   . ALA A 1 204 ? -13.128 -15.775 -24.728 1.00 92.46 204 A 1 
ATOM 1567 O O   . ALA A 1 204 ? -14.271 -16.214 -24.590 1.00 91.53 204 A 1 
ATOM 1568 C CB  . ALA A 1 204 ? -11.759 -15.322 -22.638 1.00 90.59 204 A 1 
ATOM 1569 N N   . LYS A 1 205 ? -12.833 -14.879 -25.671 1.00 93.02 205 A 1 
ATOM 1570 C CA  . LYS A 1 205 ? -13.818 -14.406 -26.664 1.00 92.41 205 A 1 
ATOM 1571 C C   . LYS A 1 205 ? -14.220 -15.500 -27.651 1.00 93.74 205 A 1 
ATOM 1572 O O   . LYS A 1 205 ? -15.397 -15.574 -27.991 1.00 92.27 205 A 1 
ATOM 1573 C CB  . LYS A 1 205 ? -13.258 -13.214 -27.438 1.00 90.51 205 A 1 
ATOM 1574 C CG  . LYS A 1 205 ? -13.270 -11.930 -26.608 1.00 78.69 205 A 1 
ATOM 1575 C CD  . LYS A 1 205 ? -12.439 -10.879 -27.346 1.00 75.16 205 A 1 
ATOM 1576 C CE  . LYS A 1 205 ? -12.294 -9.645  -26.473 1.00 65.78 205 A 1 
ATOM 1577 N NZ  . LYS A 1 205 ? -11.117 -8.850  -26.896 1.00 59.16 205 A 1 
ATOM 1578 N N   . LEU A 1 206 ? -13.270 -16.342 -28.092 1.00 93.44 206 A 1 
ATOM 1579 C CA  . LEU A 1 206 ? -13.560 -17.501 -28.942 1.00 94.43 206 A 1 
ATOM 1580 C C   . LEU A 1 206 ? -14.464 -18.509 -28.221 1.00 95.12 206 A 1 
ATOM 1581 O O   . LEU A 1 206 ? -15.384 -19.046 -28.835 1.00 93.78 206 A 1 
ATOM 1582 C CB  . LEU A 1 206 ? -12.245 -18.160 -29.398 1.00 94.24 206 A 1 
ATOM 1583 C CG  . LEU A 1 206 ? -11.414 -17.325 -30.391 1.00 87.13 206 A 1 
ATOM 1584 C CD1 . LEU A 1 206 ? -10.063 -17.995 -30.629 1.00 78.80 206 A 1 
ATOM 1585 C CD2 . LEU A 1 206 ? -12.112 -17.163 -31.744 1.00 81.51 206 A 1 
ATOM 1586 N N   . ASP A 1 207 ? -14.297 -18.672 -26.900 1.00 94.49 207 A 1 
ATOM 1587 C CA  . ASP A 1 207 ? -15.172 -19.474 -26.034 1.00 94.82 207 A 1 
ATOM 1588 C C   . ASP A 1 207 ? -16.530 -18.801 -25.729 1.00 95.07 207 A 1 
ATOM 1589 O O   . ASP A 1 207 ? -17.335 -19.310 -24.944 1.00 91.87 207 A 1 
ATOM 1590 C CB  . ASP A 1 207 ? -14.424 -19.815 -24.732 1.00 94.21 207 A 1 
ATOM 1591 C CG  . ASP A 1 207 ? -13.238 -20.771 -24.907 1.00 90.34 207 A 1 
ATOM 1592 O OD1 . ASP A 1 207 ? -13.165 -21.464 -25.946 1.00 83.89 207 A 1 
ATOM 1593 O OD2 . ASP A 1 207 ? -12.440 -20.844 -23.943 1.00 84.55 207 A 1 
ATOM 1594 N N   . GLY A 1 208 ? -16.811 -17.639 -26.313 1.00 93.65 208 A 1 
ATOM 1595 C CA  . GLY A 1 208 ? -18.077 -16.914 -26.153 1.00 93.65 208 A 1 
ATOM 1596 C C   . GLY A 1 208 ? -18.186 -16.088 -24.865 1.00 94.29 208 A 1 
ATOM 1597 O O   . GLY A 1 208 ? -19.280 -15.625 -24.525 1.00 90.97 208 A 1 
ATOM 1598 N N   . ALA A 1 209 ? -17.085 -15.876 -24.126 1.00 92.75 209 A 1 
ATOM 1599 C CA  . ALA A 1 209 ? -17.105 -15.068 -22.912 1.00 91.81 209 A 1 
ATOM 1600 C C   . ALA A 1 209 ? -17.311 -13.578 -23.232 1.00 91.53 209 A 1 
ATOM 1601 O O   . ALA A 1 209 ? -16.625 -12.980 -24.060 1.00 89.24 209 A 1 
ATOM 1602 C CB  . ALA A 1 209 ? -15.831 -15.305 -22.095 1.00 90.66 209 A 1 
ATOM 1603 N N   . ASN A 1 210 ? -18.222 -12.934 -22.491 1.00 92.76 210 A 1 
ATOM 1604 C CA  . ASN A 1 210 ? -18.377 -11.485 -22.569 1.00 91.76 210 A 1 
ATOM 1605 C C   . ASN A 1 210 ? -17.295 -10.752 -21.746 1.00 92.12 210 A 1 
ATOM 1606 O O   . ASN A 1 210 ? -16.605 -11.340 -20.908 1.00 90.58 210 A 1 
ATOM 1607 C CB  . ASN A 1 210 ? -19.833 -11.104 -22.222 1.00 90.59 210 A 1 
ATOM 1608 C CG  . ASN A 1 210 ? -20.200 -11.303 -20.764 1.00 86.85 210 A 1 
ATOM 1609 O OD1 . ASN A 1 210 ? -19.441 -11.014 -19.861 1.00 76.88 210 A 1 
ATOM 1610 N ND2 . ASN A 1 210 ? -21.402 -11.739 -20.483 1.00 79.58 210 A 1 
ATOM 1611 N N   . HIS A 1 211 ? -17.163 -9.440  -21.936 1.00 93.51 211 A 1 
ATOM 1612 C CA  . HIS A 1 211 ? -16.150 -8.626  -21.248 1.00 93.05 211 A 1 
ATOM 1613 C C   . HIS A 1 211 ? -16.240 -8.680  -19.714 1.00 93.90 211 A 1 
ATOM 1614 O O   . HIS A 1 211 ? -15.210 -8.667  -19.046 1.00 92.76 211 A 1 
ATOM 1615 C CB  . HIS A 1 211 ? -16.248 -7.172  -21.724 1.00 91.58 211 A 1 
ATOM 1616 C CG  . HIS A 1 211 ? -15.885 -6.983  -23.177 1.00 89.37 211 A 1 
ATOM 1617 N ND1 . HIS A 1 211 ? -14.734 -7.429  -23.787 1.00 78.85 211 A 1 
ATOM 1618 C CD2 . HIS A 1 211 ? -16.616 -6.333  -24.131 1.00 79.44 211 A 1 
ATOM 1619 C CE1 . HIS A 1 211 ? -14.781 -7.067  -25.079 1.00 79.96 211 A 1 
ATOM 1620 N NE2 . HIS A 1 211 ? -15.908 -6.387  -25.336 1.00 81.93 211 A 1 
ATOM 1621 N N   . PHE A 1 212 ? -17.442 -8.788  -19.144 1.00 93.67 212 A 1 
ATOM 1622 C CA  . PHE A 1 212 ? -17.624 -8.927  -17.698 1.00 93.88 212 A 1 
ATOM 1623 C C   . PHE A 1 212 ? -17.121 -10.281 -17.198 1.00 94.67 212 A 1 
ATOM 1624 O O   . PHE A 1 212 ? -16.426 -10.343 -16.189 1.00 93.38 212 A 1 
ATOM 1625 C CB  . PHE A 1 212 ? -19.098 -8.728  -17.321 1.00 92.29 212 A 1 
ATOM 1626 C CG  . PHE A 1 212 ? -19.529 -7.279  -17.282 1.00 86.22 212 A 1 
ATOM 1627 C CD1 . PHE A 1 212 ? -19.221 -6.498  -16.151 1.00 79.14 212 A 1 
ATOM 1628 C CD2 . PHE A 1 212 ? -20.241 -6.708  -18.349 1.00 79.08 212 A 1 
ATOM 1629 C CE1 . PHE A 1 212 ? -19.628 -5.155  -16.087 1.00 75.08 212 A 1 
ATOM 1630 C CE2 . PHE A 1 212 ? -20.645 -5.364  -18.289 1.00 76.24 212 A 1 
ATOM 1631 C CZ  . PHE A 1 212 ? -20.340 -4.585  -17.155 1.00 75.18 212 A 1 
ATOM 1632 N N   . GLN A 1 213 ? -17.421 -11.373 -17.918 1.00 93.75 213 A 1 
ATOM 1633 C CA  . GLN A 1 213 ? -16.914 -12.699 -17.577 1.00 94.21 213 A 1 
ATOM 1634 C C   . GLN A 1 213 ? -15.383 -12.742 -17.636 1.00 94.36 213 A 1 
ATOM 1635 O O   . GLN A 1 213 ? -14.757 -13.231 -16.696 1.00 93.24 213 A 1 
ATOM 1636 C CB  . GLN A 1 213 ? -17.512 -13.742 -18.524 1.00 94.46 213 A 1 
ATOM 1637 C CG  . GLN A 1 213 ? -18.997 -14.015 -18.247 1.00 90.71 213 A 1 
ATOM 1638 C CD  . GLN A 1 213 ? -19.637 -14.841 -19.355 1.00 88.58 213 A 1 
ATOM 1639 O OE1 . GLN A 1 213 ? -19.192 -14.860 -20.486 1.00 81.43 213 A 1 
ATOM 1640 N NE2 . GLN A 1 213 ? -20.714 -15.538 -19.092 1.00 79.55 213 A 1 
ATOM 1641 N N   . THR A 1 214 ? -14.779 -12.184 -18.682 1.00 95.02 214 A 1 
ATOM 1642 C CA  . THR A 1 214 ? -13.319 -12.080 -18.809 1.00 94.67 214 A 1 
ATOM 1643 C C   . THR A 1 214 ? -12.712 -11.259 -17.668 1.00 94.97 214 A 1 
ATOM 1644 O O   . THR A 1 214 ? -11.722 -11.675 -17.063 1.00 93.37 214 A 1 
ATOM 1645 C CB  . THR A 1 214 ? -12.944 -11.460 -20.162 1.00 93.16 214 A 1 
ATOM 1646 O OG1 . THR A 1 214 ? -13.579 -12.147 -21.214 1.00 81.48 214 A 1 
ATOM 1647 C CG2 . THR A 1 214 ? -11.449 -11.543 -20.434 1.00 80.09 214 A 1 
ATOM 1648 N N   . PHE A 1 215 ? -13.332 -10.139 -17.303 1.00 92.93 215 A 1 
ATOM 1649 C CA  . PHE A 1 215 ? -12.895 -9.321  -16.172 1.00 93.41 215 A 1 
ATOM 1650 C C   . PHE A 1 215 ? -12.901 -10.106 -14.851 1.00 94.10 215 A 1 
ATOM 1651 O O   . PHE A 1 215 ? -11.867 -10.202 -14.191 1.00 93.39 215 A 1 
ATOM 1652 C CB  . PHE A 1 215 ? -13.773 -8.066  -16.090 1.00 93.69 215 A 1 
ATOM 1653 C CG  . PHE A 1 215 ? -13.527 -7.220  -14.857 1.00 94.47 215 A 1 
ATOM 1654 C CD1 . PHE A 1 215 ? -14.511 -7.134  -13.849 1.00 91.36 215 A 1 
ATOM 1655 C CD2 . PHE A 1 215 ? -12.320 -6.521  -14.717 1.00 92.62 215 A 1 
ATOM 1656 C CE1 . PHE A 1 215 ? -14.290 -6.333  -12.720 1.00 92.15 215 A 1 
ATOM 1657 C CE2 . PHE A 1 215 ? -12.097 -5.722  -13.585 1.00 92.26 215 A 1 
ATOM 1658 C CZ  . PHE A 1 215 ? -13.085 -5.620  -12.588 1.00 93.45 215 A 1 
ATOM 1659 N N   . TRP A 1 216 ? -14.039 -10.726 -14.500 1.00 95.49 216 A 1 
ATOM 1660 C CA  . TRP A 1 216 ? -14.205 -11.431 -13.226 1.00 95.33 216 A 1 
ATOM 1661 C C   . TRP A 1 216 ? -13.429 -12.748 -13.137 1.00 95.22 216 A 1 
ATOM 1662 O O   . TRP A 1 216 ? -12.917 -13.081 -12.067 1.00 92.87 216 A 1 
ATOM 1663 C CB  . TRP A 1 216 ? -15.696 -11.675 -12.977 1.00 94.76 216 A 1 
ATOM 1664 C CG  . TRP A 1 216 ? -16.445 -10.458 -12.525 1.00 92.33 216 A 1 
ATOM 1665 C CD1 . TRP A 1 216 ? -17.326 -9.747  -13.257 1.00 82.09 216 A 1 
ATOM 1666 C CD2 . TRP A 1 216 ? -16.387 -9.801  -11.229 1.00 87.01 216 A 1 
ATOM 1667 N NE1 . TRP A 1 216 ? -17.818 -8.697  -12.505 1.00 82.65 216 A 1 
ATOM 1668 C CE2 . TRP A 1 216 ? -17.278 -8.688  -11.240 1.00 87.85 216 A 1 
ATOM 1669 C CE3 . TRP A 1 216 ? -15.676 -10.041 -10.032 1.00 81.62 216 A 1 
ATOM 1670 C CZ2 . TRP A 1 216 ? -17.466 -7.863  -10.125 1.00 84.90 216 A 1 
ATOM 1671 C CZ3 . TRP A 1 216 ? -15.855 -9.218  -8.906  1.00 77.19 216 A 1 
ATOM 1672 C CH2 . TRP A 1 216 ? -16.751 -8.131  -8.950  1.00 77.97 216 A 1 
ATOM 1673 N N   . LYS A 1 217 ? -13.342 -13.519 -14.227 1.00 94.41 217 A 1 
ATOM 1674 C CA  . LYS A 1 217 ? -12.752 -14.866 -14.215 1.00 93.91 217 A 1 
ATOM 1675 C C   . LYS A 1 217 ? -11.268 -14.889 -14.574 1.00 94.02 217 A 1 
ATOM 1676 O O   . LYS A 1 217 ? -10.593 -15.835 -14.183 1.00 91.69 217 A 1 
ATOM 1677 C CB  . LYS A 1 217 ? -13.548 -15.808 -15.133 1.00 93.70 217 A 1 
ATOM 1678 C CG  . LYS A 1 217 ? -15.004 -16.018 -14.687 1.00 90.71 217 A 1 
ATOM 1679 C CD  . LYS A 1 217 ? -15.686 -17.043 -15.602 1.00 85.34 217 A 1 
ATOM 1680 C CE  . LYS A 1 217 ? -17.119 -17.332 -15.149 1.00 80.15 217 A 1 
ATOM 1681 N NZ  . LYS A 1 217 ? -17.765 -18.360 -16.012 1.00 70.64 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? -10.753 -13.891 -15.281 1.00 94.05 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? -9.368  -13.873 -15.767 1.00 93.65 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? -8.602  -12.693 -15.167 1.00 93.82 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? -7.647  -12.897 -14.420 1.00 92.54 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? -9.312  -13.916 -17.317 1.00 92.94 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? -10.086 -15.146 -17.854 1.00 89.45 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? -7.855  -13.913 -17.799 1.00 88.96 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? -10.148 -15.236 -19.382 1.00 83.59 218 A 1 
ATOM 1690 N N   . PHE A 1 219 ? -9.033  -11.458 -15.442 1.00 94.11 219 A 1 
ATOM 1691 C CA  . PHE A 1 219 ? -8.239  -10.280 -15.094 1.00 94.07 219 A 1 
ATOM 1692 C C   . PHE A 1 219 ? -8.153  -10.038 -13.586 1.00 93.81 219 A 1 
ATOM 1693 O O   . PHE A 1 219 ? -7.050  -9.822  -13.077 1.00 91.65 219 A 1 
ATOM 1694 C CB  . PHE A 1 219 ? -8.761  -9.044  -15.834 1.00 93.63 219 A 1 
ATOM 1695 C CG  . PHE A 1 219 ? -8.306  -8.983  -17.276 1.00 93.36 219 A 1 
ATOM 1696 C CD1 . PHE A 1 219 ? -7.228  -8.152  -17.633 1.00 89.08 219 A 1 
ATOM 1697 C CD2 . PHE A 1 219 ? -8.918  -9.776  -18.250 1.00 89.61 219 A 1 
ATOM 1698 C CE1 . PHE A 1 219 ? -6.769  -8.112  -18.952 1.00 88.12 219 A 1 
ATOM 1699 C CE2 . PHE A 1 219 ? -8.456  -9.745  -19.577 1.00 88.92 219 A 1 
ATOM 1700 C CZ  . PHE A 1 219 ? -7.383  -8.909  -19.927 1.00 89.49 219 A 1 
ATOM 1701 N N   . LEU A 1 220 ? -9.262  -10.114 -12.836 1.00 94.20 220 A 1 
ATOM 1702 C CA  . LEU A 1 220 ? -9.232  -9.946  -11.380 1.00 93.90 220 A 1 
ATOM 1703 C C   . LEU A 1 220 ? -8.394  -11.031 -10.673 1.00 93.25 220 A 1 
ATOM 1704 O O   . LEU A 1 220 ? -7.503  -10.662 -9.905  1.00 90.96 220 A 1 
ATOM 1705 C CB  . LEU A 1 220 ? -10.650 -9.859  -10.792 1.00 93.15 220 A 1 
ATOM 1706 C CG  . LEU A 1 220 ? -11.399 -8.537  -11.016 1.00 88.33 220 A 1 
ATOM 1707 C CD1 . LEU A 1 220 ? -12.779 -8.661  -10.357 1.00 83.00 220 A 1 
ATOM 1708 C CD2 . LEU A 1 220 ? -10.693 -7.343  -10.386 1.00 82.51 220 A 1 
ATOM 1709 N N   . PRO A 1 221 ? -8.586  -12.348 -10.927 1.00 94.18 221 A 1 
ATOM 1710 C CA  . PRO A 1 221 ? -7.786  -13.384 -10.266 1.00 93.34 221 A 1 
ATOM 1711 C C   . PRO A 1 221 ? -6.288  -13.303 -10.566 1.00 92.58 221 A 1 
ATOM 1712 O O   . PRO A 1 221 ? -5.484  -13.528 -9.659  1.00 90.31 221 A 1 
ATOM 1713 C CB  . PRO A 1 221 ? -8.368  -14.716 -10.734 1.00 92.61 221 A 1 
ATOM 1714 C CG  . PRO A 1 221 ? -9.811  -14.369 -11.059 1.00 91.11 221 A 1 
ATOM 1715 C CD  . PRO A 1 221 ? -9.670  -12.975 -11.661 1.00 93.40 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? -5.909  -12.963 -11.808 1.00 92.77 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? -4.504  -12.798 -12.198 1.00 91.85 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? -3.875  -11.539 -11.588 1.00 91.41 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? -2.663  -11.487 -11.402 1.00 89.66 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? -4.393  -12.778 -13.731 1.00 91.70 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? -4.696  -14.127 -14.417 1.00 88.44 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? -4.623  -13.952 -15.932 1.00 83.92 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? -3.707  -15.223 -14.017 1.00 84.45 222 A 1 
ATOM 1724 N N   . SER A 1 223 ? -4.686  -10.555 -11.221 1.00 91.80 223 A 1 
ATOM 1725 C CA  . SER A 1 223 ? -4.220  -9.273  -10.688 1.00 91.28 223 A 1 
ATOM 1726 C C   . SER A 1 223 ? -4.275  -9.165  -9.167  1.00 91.25 223 A 1 
ATOM 1727 O O   . SER A 1 223 ? -4.066  -8.078  -8.623  1.00 89.32 223 A 1 
ATOM 1728 C CB  . SER A 1 223 ? -4.958  -8.124  -11.365 1.00 90.75 223 A 1 
ATOM 1729 O OG  . SER A 1 223 ? -4.790  -8.246  -12.763 1.00 83.78 223 A 1 
ATOM 1730 N N   . LYS A 1 224 ? -4.499  -10.289 -8.457  1.00 91.01 224 A 1 
ATOM 1731 C CA  . LYS A 1 224 ? -4.563  -10.326 -6.984  1.00 89.90 224 A 1 
ATOM 1732 C C   . LYS A 1 224 ? -3.446  -9.544  -6.278  1.00 89.69 224 A 1 
ATOM 1733 O O   . LYS A 1 224 ? -3.781  -8.814  -5.350  1.00 88.00 224 A 1 
ATOM 1734 C CB  . LYS A 1 224 ? -4.585  -11.775 -6.473  1.00 88.83 224 A 1 
ATOM 1735 C CG  . LYS A 1 224 ? -5.940  -12.447 -6.676  1.00 81.96 224 A 1 
ATOM 1736 C CD  . LYS A 1 224 ? -5.864  -13.923 -6.271  1.00 79.22 224 A 1 
ATOM 1737 C CE  . LYS A 1 224 ? -7.191  -14.617 -6.563  1.00 71.89 224 A 1 
ATOM 1738 N NZ  . LYS A 1 224 ? -7.156  -16.059 -6.195  1.00 63.65 224 A 1 
ATOM 1739 N N   . PRO A 1 225 ? -2.152  -9.621  -6.690  1.00 89.82 225 A 1 
ATOM 1740 C CA  . PRO A 1 225 ? -1.094  -8.873  -6.012  1.00 88.42 225 A 1 
ATOM 1741 C C   . PRO A 1 225 ? -1.262  -7.351  -6.123  1.00 89.50 225 A 1 
ATOM 1742 O O   . PRO A 1 225 ? -1.090  -6.639  -5.137  1.00 88.19 225 A 1 
ATOM 1743 C CB  . PRO A 1 225 ? 0.217   -9.344  -6.651  1.00 86.80 225 A 1 
ATOM 1744 C CG  . PRO A 1 225 ? -0.124  -10.711 -7.237  1.00 83.84 225 A 1 
ATOM 1745 C CD  . PRO A 1 225 ? -1.565  -10.515 -7.685  1.00 87.36 225 A 1 
ATOM 1746 N N   . ALA A 1 226 ? -1.631  -6.851  -7.308  1.00 89.72 226 A 1 
ATOM 1747 C CA  . ALA A 1 226 ? -1.867  -5.425  -7.529  1.00 90.32 226 A 1 
ATOM 1748 C C   . ALA A 1 226 ? -3.118  -4.939  -6.781  1.00 91.36 226 A 1 
ATOM 1749 O O   . ALA A 1 226 ? -3.078  -3.915  -6.104  1.00 90.71 226 A 1 
ATOM 1750 C CB  . ALA A 1 226 ? -1.970  -5.171  -9.038  1.00 90.29 226 A 1 
ATOM 1751 N N   . LEU A 1 227 ? -4.206  -5.721  -6.829  1.00 91.45 227 A 1 
ATOM 1752 C CA  . LEU A 1 227 ? -5.444  -5.417  -6.106  1.00 92.45 227 A 1 
ATOM 1753 C C   . LEU A 1 227 ? -5.218  -5.378  -4.591  1.00 92.46 227 A 1 
ATOM 1754 O O   . LEU A 1 227 ? -5.683  -4.454  -3.932  1.00 91.59 227 A 1 
ATOM 1755 C CB  . LEU A 1 227 ? -6.515  -6.462  -6.459  1.00 93.16 227 A 1 
ATOM 1756 C CG  . LEU A 1 227 ? -6.937  -6.494  -7.938  1.00 92.53 227 A 1 
ATOM 1757 C CD1 . LEU A 1 227 ? -7.812  -7.719  -8.187  1.00 89.75 227 A 1 
ATOM 1758 C CD2 . LEU A 1 227 ? -7.711  -5.254  -8.356  1.00 89.34 227 A 1 
ATOM 1759 N N   . ALA A 1 228 ? -4.465  -6.343  -4.037  1.00 91.51 228 A 1 
ATOM 1760 C CA  . ALA A 1 228 ? -4.133  -6.383  -2.616  1.00 89.96 228 A 1 
ATOM 1761 C C   . ALA A 1 228 ? -3.282  -5.179  -2.188  1.00 90.31 228 A 1 
ATOM 1762 O O   . ALA A 1 228 ? -3.500  -4.626  -1.112  1.00 89.10 228 A 1 
ATOM 1763 C CB  . ALA A 1 228 ? -3.415  -7.703  -2.316  1.00 88.61 228 A 1 
ATOM 1764 N N   . THR A 1 229 ? -2.352  -4.749  -3.036  1.00 90.50 229 A 1 
ATOM 1765 C CA  . THR A 1 229 ? -1.523  -3.557  -2.792  1.00 89.70 229 A 1 
ATOM 1766 C C   . THR A 1 229 ? -2.373  -2.290  -2.703  1.00 90.74 229 A 1 
ATOM 1767 O O   . THR A 1 229 ? -2.250  -1.525  -1.744  1.00 89.72 229 A 1 
ATOM 1768 C CB  . THR A 1 229 ? -0.463  -3.423  -3.895  1.00 88.24 229 A 1 
ATOM 1769 O OG1 . THR A 1 229 ? 0.378   -4.555  -3.885  1.00 82.34 229 A 1 
ATOM 1770 C CG2 . THR A 1 229 ? 0.423   -2.199  -3.721  1.00 82.31 229 A 1 
ATOM 1771 N N   . ILE A 1 230 ? -3.287  -2.090  -3.653  1.00 91.60 230 A 1 
ATOM 1772 C CA  . ILE A 1 230 ? -4.186  -0.926  -3.658  1.00 92.62 230 A 1 
ATOM 1773 C C   . ILE A 1 230 ? -5.171  -0.990  -2.488  1.00 92.70 230 A 1 
ATOM 1774 O O   . ILE A 1 230 ? -5.370  0.012   -1.805  1.00 91.94 230 A 1 
ATOM 1775 C CB  . ILE A 1 230 ? -4.891  -0.816  -5.025  1.00 93.34 230 A 1 
ATOM 1776 C CG1 . ILE A 1 230 ? -3.834  -0.469  -6.098  1.00 91.93 230 A 1 
ATOM 1777 C CG2 . ILE A 1 230 ? -6.007  0.247   -5.003  1.00 91.91 230 A 1 
ATOM 1778 C CD1 . ILE A 1 230 ? -4.360  -0.571  -7.522  1.00 85.83 230 A 1 
ATOM 1779 N N   . ALA A 1 231 ? -5.727  -2.175  -2.196  1.00 92.61 231 A 1 
ATOM 1780 C CA  . ALA A 1 231 ? -6.606  -2.380  -1.047  1.00 92.08 231 A 1 
ATOM 1781 C C   . ALA A 1 231 ? -5.914  -2.033  0.273   1.00 91.84 231 A 1 
ATOM 1782 O O   . ALA A 1 231 ? -6.522  -1.407  1.140   1.00 90.54 231 A 1 
ATOM 1783 C CB  . ALA A 1 231 ? -7.078  -3.842  -1.026  1.00 92.04 231 A 1 
ATOM 1784 N N   . LEU A 1 232 ? -4.641  -2.413  0.413   1.00 90.78 232 A 1 
ATOM 1785 C CA  . LEU A 1 232 ? -3.836  -2.079  1.580   1.00 89.33 232 A 1 
ATOM 1786 C C   . LEU A 1 232 ? -3.646  -0.570  1.716   1.00 89.81 232 A 1 
ATOM 1787 O O   . LEU A 1 232 ? -3.952  -0.021  2.769   1.00 88.58 232 A 1 
ATOM 1788 C CB  . LEU A 1 232 ? -2.489  -2.819  1.497   1.00 87.40 232 A 1 
ATOM 1789 C CG  . LEU A 1 232 ? -1.483  -2.390  2.583   1.00 79.33 232 A 1 
ATOM 1790 C CD1 . LEU A 1 232 ? -2.026  -2.607  3.985   1.00 74.01 232 A 1 
ATOM 1791 C CD2 . LEU A 1 232 ? -0.185  -3.185  2.422   1.00 72.21 232 A 1 
ATOM 1792 N N   . PHE A 1 233 ? -3.171  0.112   0.672   1.00 90.17 233 A 1 
ATOM 1793 C CA  . PHE A 1 233 ? -2.935  1.554   0.740   1.00 89.73 233 A 1 
ATOM 1794 C C   . PHE A 1 233 ? -4.216  2.337   1.006   1.00 90.93 233 A 1 
ATOM 1795 O O   . PHE A 1 233 ? -4.234  3.202   1.887   1.00 90.20 233 A 1 
ATOM 1796 C CB  . PHE A 1 233 ? -2.278  2.042   -0.557  1.00 88.06 233 A 1 
ATOM 1797 C CG  . PHE A 1 233 ? -0.793  1.759   -0.648  1.00 83.55 233 A 1 
ATOM 1798 C CD1 . PHE A 1 233 ? 0.077   2.231   0.351   1.00 76.02 233 A 1 
ATOM 1799 C CD2 . PHE A 1 233 ? -0.268  1.096   -1.773  1.00 75.20 233 A 1 
ATOM 1800 C CE1 . PHE A 1 233 ? 1.465   2.052   0.223   1.00 70.09 233 A 1 
ATOM 1801 C CE2 . PHE A 1 233 ? 1.122   0.923   -1.901  1.00 70.80 233 A 1 
ATOM 1802 C CZ  . PHE A 1 233 ? 1.989   1.409   -0.907  1.00 70.29 233 A 1 
ATOM 1803 N N   . ASN A 1 234 ? -5.293  2.002   0.308   1.00 92.56 234 A 1 
ATOM 1804 C CA  . ASN A 1 234 ? -6.579  2.643   0.519   1.00 92.84 234 A 1 
ATOM 1805 C C   . ASN A 1 234 ? -7.133  2.334   1.916   1.00 92.50 234 A 1 
ATOM 1806 O O   . ASN A 1 234 ? -7.550  3.247   2.621   1.00 91.23 234 A 1 
ATOM 1807 C CB  . ASN A 1 234 ? -7.545  2.211   -0.587  1.00 93.33 234 A 1 
ATOM 1808 C CG  . ASN A 1 234 ? -8.825  3.019   -0.508  1.00 85.71 234 A 1 
ATOM 1809 O OD1 . ASN A 1 234 ? -9.781  2.651   0.148   1.00 71.67 234 A 1 
ATOM 1810 N ND2 . ASN A 1 234 ? -8.854  4.173   -1.130  1.00 73.09 234 A 1 
ATOM 1811 N N   . GLY A 1 235 ? -7.069  1.073   2.367   1.00 91.96 235 A 1 
ATOM 1812 C CA  . GLY A 1 235 ? -7.528  0.660   3.690   1.00 90.95 235 A 1 
ATOM 1813 C C   . GLY A 1 235 ? -6.770  1.356   4.821   1.00 90.60 235 A 1 
ATOM 1814 O O   . GLY A 1 235 ? -7.390  1.885   5.739   1.00 88.91 235 A 1 
ATOM 1815 N N   . VAL A 1 236 ? -5.434  1.437   4.735   1.00 89.60 236 A 1 
ATOM 1816 C CA  . VAL A 1 236 ? -4.616  2.179   5.708   1.00 87.96 236 A 1 
ATOM 1817 C C   . VAL A 1 236 ? -4.942  3.672   5.666   1.00 88.62 236 A 1 
ATOM 1818 O O   . VAL A 1 236 ? -5.052  4.299   6.718   1.00 87.59 236 A 1 
ATOM 1819 C CB  . VAL A 1 236 ? -3.113  1.929   5.469   1.00 85.65 236 A 1 
ATOM 1820 C CG1 . VAL A 1 236 ? -2.219  2.828   6.336   1.00 81.92 236 A 1 
ATOM 1821 C CG2 . VAL A 1 236 ? -2.745  0.475   5.809   1.00 82.17 236 A 1 
ATOM 1822 N N   . GLY A 1 237 ? -5.142  4.243   4.480   1.00 92.44 237 A 1 
ATOM 1823 C CA  . GLY A 1 237 ? -5.575  5.631   4.315   1.00 92.55 237 A 1 
ATOM 1824 C C   . GLY A 1 237 ? -6.916  5.896   4.998   1.00 93.16 237 A 1 
ATOM 1825 O O   . GLY A 1 237 ? -7.014  6.792   5.836   1.00 92.43 237 A 1 
ATOM 1826 N N   . GLN A 1 238 ? -7.924  5.064   4.725   1.00 93.71 238 A 1 
ATOM 1827 C CA  . GLN A 1 238 ? -9.252  5.176   5.332   1.00 93.83 238 A 1 
ATOM 1828 C C   . GLN A 1 238 ? -9.240  4.941   6.843   1.00 93.62 238 A 1 
ATOM 1829 O O   . GLN A 1 238 ? -9.970  5.621   7.561   1.00 91.60 238 A 1 
ATOM 1830 C CB  . GLN A 1 238 ? -10.234 4.197   4.691   1.00 93.30 238 A 1 
ATOM 1831 C CG  . GLN A 1 238 ? -10.601 4.615   3.265   1.00 87.39 238 A 1 
ATOM 1832 C CD  . GLN A 1 238 ? -11.962 4.096   2.836   1.00 84.27 238 A 1 
ATOM 1833 O OE1 . GLN A 1 238 ? -12.816 3.755   3.640   1.00 75.12 238 A 1 
ATOM 1834 N NE2 . GLN A 1 238 ? -12.239 4.079   1.557   1.00 73.09 238 A 1 
ATOM 1835 N N   . TRP A 1 239 ? -8.419  4.004   7.332   1.00 91.45 239 A 1 
ATOM 1836 C CA  . TRP A 1 239 ? -8.279  3.780   8.767   1.00 90.52 239 A 1 
ATOM 1837 C C   . TRP A 1 239 ? -7.704  5.006   9.466   1.00 90.47 239 A 1 
ATOM 1838 O O   . TRP A 1 239 ? -8.195  5.378   10.525  1.00 88.00 239 A 1 
ATOM 1839 C CB  . TRP A 1 239 ? -7.414  2.557   9.047   1.00 89.13 239 A 1 
ATOM 1840 C CG  . TRP A 1 239 ? -7.334  2.228   10.505  1.00 88.04 239 A 1 
ATOM 1841 C CD1 . TRP A 1 239 ? -6.506  2.799   11.407  1.00 84.31 239 A 1 
ATOM 1842 C CD2 . TRP A 1 239 ? -8.152  1.284   11.261  1.00 85.87 239 A 1 
ATOM 1843 N NE1 . TRP A 1 239 ? -6.748  2.276   12.663  1.00 83.00 239 A 1 
ATOM 1844 C CE2 . TRP A 1 239 ? -7.756  1.338   12.628  1.00 84.23 239 A 1 
ATOM 1845 C CE3 . TRP A 1 239 ? -9.192  0.395   10.924  1.00 81.82 239 A 1 
ATOM 1846 C CZ2 . TRP A 1 239 ? -8.356  0.550   13.618  1.00 80.93 239 A 1 
ATOM 1847 C CZ3 . TRP A 1 239 ? -9.798  -0.407  11.902  1.00 79.15 239 A 1 
ATOM 1848 C CH2 . TRP A 1 239 ? -9.389  -0.334  13.247  1.00 79.28 239 A 1 
ATOM 1849 N N   . ASN A 1 240 ? -6.697  5.668   8.899   1.00 90.10 240 A 1 
ATOM 1850 C CA  . ASN A 1 240 ? -6.034  6.821   9.522   1.00 89.30 240 A 1 
ATOM 1851 C C   . ASN A 1 240 ? -6.745  8.163   9.282   1.00 90.46 240 A 1 
ATOM 1852 O O   . ASN A 1 240 ? -6.341  9.181   9.836   1.00 89.15 240 A 1 
ATOM 1853 C CB  . ASN A 1 240 ? -4.568  6.853   9.072   1.00 86.00 240 A 1 
ATOM 1854 C CG  . ASN A 1 240 ? -3.773  5.735   9.715   1.00 80.50 240 A 1 
ATOM 1855 O OD1 . ASN A 1 240 ? -3.517  5.725   10.904  1.00 73.26 240 A 1 
ATOM 1856 N ND2 . ASN A 1 240 ? -3.381  4.737   8.965   1.00 72.94 240 A 1 
ATOM 1857 N N   . ASP A 1 241 ? -7.800  8.186   8.489   1.00 92.05 241 A 1 
ATOM 1858 C CA  . ASP A 1 241 ? -8.484  9.421   8.133   1.00 93.15 241 A 1 
ATOM 1859 C C   . ASP A 1 241 ? -9.399  9.923   9.263   1.00 93.39 241 A 1 
ATOM 1860 O O   . ASP A 1 241 ? -10.480 9.386   9.510   1.00 92.02 241 A 1 
ATOM 1861 C CB  . ASP A 1 241 ? -9.221  9.213   6.807   1.00 92.83 241 A 1 
ATOM 1862 C CG  . ASP A 1 241 ? -10.121 10.393  6.468   1.00 92.30 241 A 1 
ATOM 1863 O OD1 . ASP A 1 241 ? -9.725  11.553  6.693   1.00 87.62 241 A 1 
ATOM 1864 O OD2 . ASP A 1 241 ? -11.272 10.123  6.061   1.00 87.85 241 A 1 
ATOM 1865 N N   . PHE A 1 242 ? -8.971  10.992  9.924   1.00 92.90 242 A 1 
ATOM 1866 C CA  . PHE A 1 242 ? -9.787  11.804  10.836  1.00 92.94 242 A 1 
ATOM 1867 C C   . PHE A 1 242 ? -10.383 13.039  10.143  1.00 93.73 242 A 1 
ATOM 1868 O O   . PHE A 1 242 ? -11.271 13.690  10.687  1.00 92.98 242 A 1 
ATOM 1869 C CB  . PHE A 1 242 ? -8.941  12.229  12.045  1.00 91.66 242 A 1 
ATOM 1870 C CG  . PHE A 1 242 ? -7.921  13.313  11.753  1.00 91.03 242 A 1 
ATOM 1871 C CD1 . PHE A 1 242 ? -6.636  12.979  11.287  1.00 88.14 242 A 1 
ATOM 1872 C CD2 . PHE A 1 242 ? -8.264  14.670  11.917  1.00 89.03 242 A 1 
ATOM 1873 C CE1 . PHE A 1 242 ? -5.709  13.988  10.977  1.00 85.98 242 A 1 
ATOM 1874 C CE2 . PHE A 1 242 ? -7.336  15.679  11.604  1.00 86.89 242 A 1 
ATOM 1875 C CZ  . PHE A 1 242 ? -6.058  15.340  11.131  1.00 85.86 242 A 1 
ATOM 1876 N N   . TYR A 1 243 ? -9.878  13.377  8.959   1.00 94.00 243 A 1 
ATOM 1877 C CA  . TYR A 1 243 ? -10.185 14.645  8.315   1.00 94.04 243 A 1 
ATOM 1878 C C   . TYR A 1 243 ? -11.571 14.653  7.665   1.00 94.85 243 A 1 
ATOM 1879 O O   . TYR A 1 243 ? -12.334 15.601  7.846   1.00 94.39 243 A 1 
ATOM 1880 C CB  . TYR A 1 243 ? -9.082  14.951  7.301   1.00 92.79 243 A 1 
ATOM 1881 C CG  . TYR A 1 243 ? -9.164  16.355  6.760   1.00 88.95 243 A 1 
ATOM 1882 C CD1 . TYR A 1 243 ? -9.552  16.586  5.428   1.00 82.68 243 A 1 
ATOM 1883 C CD2 . TYR A 1 243 ? -8.851  17.429  7.615   1.00 83.44 243 A 1 
ATOM 1884 C CE1 . TYR A 1 243 ? -9.604  17.902  4.947   1.00 77.77 243 A 1 
ATOM 1885 C CE2 . TYR A 1 243 ? -8.908  18.742  7.142   1.00 79.18 243 A 1 
ATOM 1886 C CZ  . TYR A 1 243 ? -9.278  18.982  5.805   1.00 78.17 243 A 1 
ATOM 1887 O OH  . TYR A 1 243 ? -9.309  20.255  5.363   1.00 78.19 243 A 1 
ATOM 1888 N N   . SER A 1 244 ? -11.937 13.564  6.984   1.00 95.03 244 A 1 
ATOM 1889 C CA  . SER A 1 244 ? -13.281 13.427  6.408   1.00 95.29 244 A 1 
ATOM 1890 C C   . SER A 1 244 ? -14.396 13.534  7.457   1.00 96.04 244 A 1 
ATOM 1891 O O   . SER A 1 244 ? -15.317 14.322  7.243   1.00 95.52 244 A 1 
ATOM 1892 C CB  . SER A 1 244 ? -13.427 12.129  5.616   1.00 94.24 244 A 1 
ATOM 1893 O OG  . SER A 1 244 ? -12.459 12.058  4.599   1.00 87.31 244 A 1 
ATOM 1894 N N   . PRO A 1 245 ? -14.354 12.817  8.603   1.00 96.35 245 A 1 
ATOM 1895 C CA  . PRO A 1 245 ? -15.374 13.008  9.632   1.00 96.38 245 A 1 
ATOM 1896 C C   . PRO A 1 245 ? -15.376 14.422  10.219  1.00 96.53 245 A 1 
ATOM 1897 O O   . PRO A 1 245 ? -16.456 14.949  10.468  1.00 95.73 245 A 1 
ATOM 1898 C CB  . PRO A 1 245 ? -15.109 11.948  10.706  1.00 95.64 245 A 1 
ATOM 1899 C CG  . PRO A 1 245 ? -13.645 11.572  10.504  1.00 93.22 245 A 1 
ATOM 1900 C CD  . PRO A 1 245 ? -13.446 11.752  9.000   1.00 95.50 245 A 1 
ATOM 1901 N N   . LEU A 1 246 ? -14.224 15.061  10.375  1.00 96.02 246 A 1 
ATOM 1902 C CA  . LEU A 1 246 ? -14.135 16.449  10.843  1.00 95.37 246 A 1 
ATOM 1903 C C   . LEU A 1 246 ? -14.858 17.428  9.902   1.00 95.13 246 A 1 
ATOM 1904 O O   . LEU A 1 246 ? -15.479 18.378  10.370  1.00 93.73 246 A 1 
ATOM 1905 C CB  . LEU A 1 246 ? -12.646 16.813  10.997  1.00 94.68 246 A 1 
ATOM 1906 C CG  . LEU A 1 246 ? -12.373 18.248  11.482  1.00 91.05 246 A 1 
ATOM 1907 C CD1 . LEU A 1 246 ? -12.869 18.468  12.915  1.00 84.60 246 A 1 
ATOM 1908 C CD2 . LEU A 1 246 ? -10.869 18.518  11.449  1.00 84.54 246 A 1 
ATOM 1909 N N   . LEU A 1 247 ? -14.787 17.201  8.593   1.00 95.71 247 A 1 
ATOM 1910 C CA  . LEU A 1 247 ? -15.415 18.071  7.596   1.00 95.30 247 A 1 
ATOM 1911 C C   . LEU A 1 247 ? -16.900 17.790  7.370   1.00 95.40 247 A 1 
ATOM 1912 O O   . LEU A 1 247 ? -17.669 18.723  7.132   1.00 93.85 247 A 1 
ATOM 1913 C CB  . LEU A 1 247 ? -14.684 17.918  6.261   1.00 94.17 247 A 1 
ATOM 1914 C CG  . LEU A 1 247 ? -13.294 18.562  6.173   1.00 87.62 247 A 1 
ATOM 1915 C CD1 . LEU A 1 247 ? -12.809 18.353  4.730   1.00 81.84 247 A 1 
ATOM 1916 C CD2 . LEU A 1 247 ? -13.321 20.067  6.457   1.00 81.72 247 A 1 
ATOM 1917 N N   . TYR A 1 248 ? -17.286 16.509  7.368   1.00 96.02 248 A 1 
ATOM 1918 C CA  . TYR A 1 248 ? -18.574 16.088  6.815   1.00 96.16 248 A 1 
ATOM 1919 C C   . TYR A 1 248 ? -19.563 15.545  7.845   1.00 96.27 248 A 1 
ATOM 1920 O O   . TYR A 1 248 ? -20.739 15.390  7.513   1.00 94.52 248 A 1 
ATOM 1921 C CB  . TYR A 1 248 ? -18.334 15.060  5.705   1.00 95.69 248 A 1 
ATOM 1922 C CG  . TYR A 1 248 ? -17.440 15.523  4.570   1.00 95.42 248 A 1 
ATOM 1923 C CD1 . TYR A 1 248 ? -17.762 16.680  3.830   1.00 92.86 248 A 1 
ATOM 1924 C CD2 . TYR A 1 248 ? -16.288 14.787  4.242   1.00 93.36 248 A 1 
ATOM 1925 C CE1 . TYR A 1 248 ? -16.930 17.103  2.777   1.00 92.37 248 A 1 
ATOM 1926 C CE2 . TYR A 1 248 ? -15.453 15.203  3.186   1.00 92.46 248 A 1 
ATOM 1927 C CZ  . TYR A 1 248 ? -15.772 16.363  2.454   1.00 92.51 248 A 1 
ATOM 1928 O OH  . TYR A 1 248 ? -14.959 16.769  1.444   1.00 90.40 248 A 1 
ATOM 1929 N N   . ILE A 1 249 ? -19.125 15.240  9.070   1.00 95.94 249 A 1 
ATOM 1930 C CA  . ILE A 1 249 ? -19.997 14.743  10.136  1.00 95.93 249 A 1 
ATOM 1931 C C   . ILE A 1 249 ? -20.125 15.821  11.212  1.00 95.10 249 A 1 
ATOM 1932 O O   . ILE A 1 249 ? -19.187 16.063  11.970  1.00 93.08 249 A 1 
ATOM 1933 C CB  . ILE A 1 249 ? -19.488 13.403  10.702  1.00 95.99 249 A 1 
ATOM 1934 C CG1 . ILE A 1 249 ? -19.252 12.323  9.618   1.00 94.26 249 A 1 
ATOM 1935 C CG2 . ILE A 1 249 ? -20.452 12.873  11.774  1.00 94.35 249 A 1 
ATOM 1936 C CD1 . ILE A 1 249 ? -20.473 11.949  8.769   1.00 90.42 249 A 1 
ATOM 1937 N N   . ASN A 1 250 ? -21.295 16.448  11.279  1.00 95.53 250 A 1 
ATOM 1938 C CA  . ASN A 1 250 ? -21.567 17.562  12.186  1.00 93.92 250 A 1 
ATOM 1939 C C   . ASN A 1 250 ? -22.492 17.155  13.343  1.00 93.35 250 A 1 
ATOM 1940 O O   . ASN A 1 250 ? -22.183 17.412  14.504  1.00 89.13 250 A 1 
ATOM 1941 C CB  . ASN A 1 250 ? -22.159 18.727  11.369  1.00 92.08 250 A 1 
ATOM 1942 C CG  . ASN A 1 250 ? -21.228 19.205  10.271  1.00 87.15 250 A 1 
ATOM 1943 O OD1 . ASN A 1 250 ? -20.102 19.602  10.504  1.00 77.23 250 A 1 
ATOM 1944 N ND2 . ASN A 1 250 ? -21.665 19.197  9.038   1.00 77.77 250 A 1 
ATOM 1945 N N   . SER A 1 251 ? -23.609 16.490  13.029  1.00 93.99 251 A 1 
ATOM 1946 C CA  . SER A 1 251 ? -24.673 16.166  13.990  1.00 93.55 251 A 1 
ATOM 1947 C C   . SER A 1 251 ? -24.638 14.699  14.423  1.00 93.44 251 A 1 
ATOM 1948 O O   . SER A 1 251 ? -24.807 14.388  15.603  1.00 88.94 251 A 1 
ATOM 1949 C CB  . SER A 1 251 ? -26.039 16.503  13.379  1.00 91.60 251 A 1 
ATOM 1950 O OG  . SER A 1 251 ? -26.046 17.823  12.869  1.00 81.34 251 A 1 
ATOM 1951 N N   . ASN A 1 252 ? -24.372 13.774  13.490  1.00 92.96 252 A 1 
ATOM 1952 C CA  . ASN A 1 252 ? -24.402 12.329  13.721  1.00 92.80 252 A 1 
ATOM 1953 C C   . ASN A 1 252 ? -23.088 11.802  14.326  1.00 93.74 252 A 1 
ATOM 1954 O O   . ASN A 1 252 ? -22.353 11.030  13.704  1.00 91.22 252 A 1 
ATOM 1955 C CB  . ASN A 1 252 ? -24.796 11.623  12.413  1.00 90.63 252 A 1 
ATOM 1956 C CG  . ASN A 1 252 ? -26.245 11.840  12.043  1.00 84.51 252 A 1 
ATOM 1957 O OD1 . ASN A 1 252 ? -27.094 12.126  12.866  1.00 75.01 252 A 1 
ATOM 1958 N ND2 . ASN A 1 252 ? -26.582 11.666  10.788  1.00 77.78 252 A 1 
ATOM 1959 N N   . THR A 1 253 ? -22.791 12.181  15.570  1.00 93.54 253 A 1 
ATOM 1960 C CA  . THR A 1 253 ? -21.518 11.851  16.246  1.00 92.49 253 A 1 
ATOM 1961 C C   . THR A 1 253 ? -21.267 10.348  16.440  1.00 93.39 253 A 1 
ATOM 1962 O O   . THR A 1 253 ? -20.123 9.941   16.649  1.00 91.30 253 A 1 
ATOM 1963 C CB  . THR A 1 253 ? -21.429 12.545  17.610  1.00 89.83 253 A 1 
ATOM 1964 O OG1 . THR A 1 253 ? -22.492 12.135  18.441  1.00 82.69 253 A 1 
ATOM 1965 C CG2 . THR A 1 253 ? -21.498 14.064  17.494  1.00 78.99 253 A 1 
ATOM 1966 N N   . TRP A 1 254 ? -22.313 9.504   16.338  1.00 94.08 254 A 1 
ATOM 1967 C CA  . TRP A 1 254 ? -22.168 8.043   16.346  1.00 94.35 254 A 1 
ATOM 1968 C C   . TRP A 1 254 ? -21.417 7.511   15.109  1.00 95.39 254 A 1 
ATOM 1969 O O   . TRP A 1 254 ? -20.862 6.420   15.170  1.00 93.91 254 A 1 
ATOM 1970 C CB  . TRP A 1 254 ? -23.553 7.396   16.475  1.00 92.72 254 A 1 
ATOM 1971 C CG  . TRP A 1 254 ? -24.396 7.453   15.239  1.00 86.05 254 A 1 
ATOM 1972 C CD1 . TRP A 1 254 ? -25.278 8.425   14.924  1.00 71.56 254 A 1 
ATOM 1973 C CD2 . TRP A 1 254 ? -24.427 6.507   14.125  1.00 81.77 254 A 1 
ATOM 1974 N NE1 . TRP A 1 254 ? -25.854 8.154   13.699  1.00 67.76 254 A 1 
ATOM 1975 C CE2 . TRP A 1 254 ? -25.364 6.978   13.162  1.00 78.82 254 A 1 
ATOM 1976 C CE3 . TRP A 1 254 ? -23.759 5.300   13.839  1.00 67.57 254 A 1 
ATOM 1977 C CZ2 . TRP A 1 254 ? -25.627 6.285   11.967  1.00 71.71 254 A 1 
ATOM 1978 C CZ3 . TRP A 1 254 ? -24.013 4.597   12.645  1.00 66.59 254 A 1 
ATOM 1979 C CH2 . TRP A 1 254 ? -24.942 5.085   11.715  1.00 66.78 254 A 1 
ATOM 1980 N N   . LEU A 1 255 ? -21.336 8.284   14.031  1.00 95.31 255 A 1 
ATOM 1981 C CA  . LEU A 1 255 ? -20.548 7.973   12.831  1.00 96.13 255 A 1 
ATOM 1982 C C   . LEU A 1 255 ? -19.051 8.283   12.983  1.00 96.32 255 A 1 
ATOM 1983 O O   . LEU A 1 255 ? -18.291 8.029   12.052  1.00 95.47 255 A 1 
ATOM 1984 C CB  . LEU A 1 255 ? -21.115 8.736   11.618  1.00 95.97 255 A 1 
ATOM 1985 C CG  . LEU A 1 255 ? -22.499 8.271   11.146  1.00 94.91 255 A 1 
ATOM 1986 C CD1 . LEU A 1 255 ? -23.024 9.228   10.077  1.00 91.75 255 A 1 
ATOM 1987 C CD2 . LEU A 1 255 ? -22.426 6.871   10.528  1.00 92.14 255 A 1 
ATOM 1988 N N   . TYR A 1 256 ? -18.614 8.841   14.111  1.00 96.37 256 A 1 
ATOM 1989 C CA  . TYR A 1 256 ? -17.202 9.150   14.302  1.00 96.02 256 A 1 
ATOM 1990 C C   . TYR A 1 256 ? -16.353 7.876   14.375  1.00 95.86 256 A 1 
ATOM 1991 O O   . TYR A 1 256 ? -16.572 7.045   15.260  1.00 94.95 256 A 1 
ATOM 1992 C CB  . TYR A 1 256 ? -16.987 10.027  15.534  1.00 95.24 256 A 1 
ATOM 1993 C CG  . TYR A 1 256 ? -17.459 11.468  15.417  1.00 94.19 256 A 1 
ATOM 1994 C CD1 . TYR A 1 256 ? -17.707 12.072  14.165  1.00 90.32 256 A 1 
ATOM 1995 C CD2 . TYR A 1 256 ? -17.601 12.235  16.586  1.00 90.55 256 A 1 
ATOM 1996 C CE1 . TYR A 1 256 ? -18.108 13.418  14.085  1.00 89.29 256 A 1 
ATOM 1997 C CE2 . TYR A 1 256 ? -17.998 13.584  16.514  1.00 89.44 256 A 1 
ATOM 1998 C CZ  . TYR A 1 256 ? -18.254 14.179  15.261  1.00 89.98 256 A 1 
ATOM 1999 O OH  . TYR A 1 256 ? -18.642 15.476  15.191  1.00 87.37 256 A 1 
ATOM 2000 N N   . PRO A 1 257 ? -15.357 7.720   13.490  1.00 95.70 257 A 1 
ATOM 2001 C CA  . PRO A 1 257 ? -14.376 6.651   13.580  1.00 95.02 257 A 1 
ATOM 2002 C C   . PRO A 1 257 ? -13.401 6.898   14.736  1.00 93.78 257 A 1 
ATOM 2003 O O   . PRO A 1 257 ? -13.315 8.001   15.285  1.00 92.05 257 A 1 
ATOM 2004 C CB  . PRO A 1 257 ? -13.685 6.642   12.216  1.00 94.79 257 A 1 
ATOM 2005 C CG  . PRO A 1 257 ? -13.706 8.114   11.811  1.00 93.90 257 A 1 
ATOM 2006 C CD  . PRO A 1 257 ? -15.040 8.599   12.365  1.00 95.37 257 A 1 
ATOM 2007 N N   . MET A 1 258 ? -12.602 5.870   15.058  1.00 91.27 258 A 1 
ATOM 2008 C CA  . MET A 1 258 ? -11.610 5.908   16.139  1.00 88.96 258 A 1 
ATOM 2009 C C   . MET A 1 258 ? -10.634 7.087   16.004  1.00 87.57 258 A 1 
ATOM 2010 O O   . MET A 1 258 ? -10.323 7.752   16.992  1.00 84.64 258 A 1 
ATOM 2011 C CB  . MET A 1 258 ? -10.822 4.592   16.152  1.00 86.77 258 A 1 
ATOM 2012 C CG  . MET A 1 258 ? -11.666 3.421   16.656  1.00 80.87 258 A 1 
ATOM 2013 S SD  . MET A 1 258 ? -12.136 3.579   18.398  1.00 76.46 258 A 1 
ATOM 2014 C CE  . MET A 1 258 ? -10.841 2.584   19.161  1.00 67.28 258 A 1 
ATOM 2015 N N   . GLN A 1 259 ? -10.198 7.383   14.786  1.00 90.15 259 A 1 
ATOM 2016 C CA  . GLN A 1 259 ? -9.263  8.479   14.498  1.00 88.80 259 A 1 
ATOM 2017 C C   . GLN A 1 259 ? -9.861  9.843   14.841  1.00 88.90 259 A 1 
ATOM 2018 O O   . GLN A 1 259 ? -9.163  10.691  15.393  1.00 86.85 259 A 1 
ATOM 2019 C CB  . GLN A 1 259 ? -8.863  8.435   13.021  1.00 86.50 259 A 1 
ATOM 2020 C CG  . GLN A 1 259 ? -7.914  7.280   12.701  1.00 75.52 259 A 1 
ATOM 2021 C CD  . GLN A 1 259 ? -8.530  5.891   12.843  1.00 71.73 259 A 1 
ATOM 2022 O OE1 . GLN A 1 259 ? -9.732  5.666   12.753  1.00 65.38 259 A 1 
ATOM 2023 N NE2 . GLN A 1 259 ? -7.723  4.897   13.112  1.00 60.55 259 A 1 
ATOM 2024 N N   . MET A 1 260 ? -11.158 10.039  14.603  1.00 91.37 260 A 1 
ATOM 2025 C CA  . MET A 1 260 ? -11.845 11.268  14.996  1.00 91.65 260 A 1 
ATOM 2026 C C   . MET A 1 260 ? -11.969 11.379  16.519  1.00 90.37 260 A 1 
ATOM 2027 O O   . MET A 1 260 ? -11.783 12.464  17.068  1.00 88.29 260 A 1 
ATOM 2028 C CB  . MET A 1 260 ? -13.214 11.327  14.309  1.00 92.41 260 A 1 
ATOM 2029 C CG  . MET A 1 260 ? -13.944 12.643  14.587  1.00 90.19 260 A 1 
ATOM 2030 S SD  . MET A 1 260 ? -13.049 14.113  14.026  1.00 88.90 260 A 1 
ATOM 2031 C CE  . MET A 1 260 ? -14.134 15.385  14.720  1.00 83.01 260 A 1 
ATOM 2032 N N   . LYS A 1 261 ? -12.218 10.265  17.227  1.00 89.06 261 A 1 
ATOM 2033 C CA  . LYS A 1 261 ? -12.232 10.246  18.699  1.00 86.74 261 A 1 
ATOM 2034 C C   . LYS A 1 261 ? -10.864 10.605  19.282  1.00 85.19 261 A 1 
ATOM 2035 O O   . LYS A 1 261 ? -10.798 11.449  20.175  1.00 82.59 261 A 1 
ATOM 2036 C CB  . LYS A 1 261 ? -12.705 8.876   19.222  1.00 86.51 261 A 1 
ATOM 2037 C CG  . LYS A 1 261 ? -14.181 8.571   18.926  1.00 82.51 261 A 1 
ATOM 2038 C CD  . LYS A 1 261 ? -15.122 9.490   19.719  1.00 78.29 261 A 1 
ATOM 2039 C CE  . LYS A 1 261 ? -16.569 9.030   19.556  1.00 73.37 261 A 1 
ATOM 2040 N NZ  . LYS A 1 261 ? -17.487 9.832   20.403  1.00 65.95 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? -9.776  10.036  18.737  1.00 85.44 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? -8.413  10.425  19.135  1.00 83.26 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? -8.196  11.914  18.898  1.00 82.81 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? -7.731  12.606  19.798  1.00 81.48 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? -7.338  9.641   18.359  1.00 81.82 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? -7.386  8.148   18.686  1.00 77.44 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? -5.920  10.173  18.672  1.00 75.28 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? -6.570  7.350   17.662  1.00 69.82 262 A 1 
ATOM 2049 N N   . TYR A 1 263 ? -8.533  12.412  17.707  1.00 84.80 263 A 1 
ATOM 2050 C CA  . TYR A 1 263 ? -8.368  13.823  17.372  1.00 84.73 263 A 1 
ATOM 2051 C C   . TYR A 1 263 ? -9.082  14.725  18.386  1.00 83.97 263 A 1 
ATOM 2052 O O   . TYR A 1 263 ? -8.479  15.665  18.901  1.00 83.68 263 A 1 
ATOM 2053 C CB  . TYR A 1 263 ? -8.873  14.067  15.944  1.00 86.86 263 A 1 
ATOM 2054 C CG  . TYR A 1 263 ? -8.895  15.537  15.579  1.00 88.14 263 A 1 
ATOM 2055 C CD1 . TYR A 1 263 ? -10.094 16.272  15.689  1.00 85.22 263 A 1 
ATOM 2056 C CD2 . TYR A 1 263 ? -7.709  16.182  15.183  1.00 86.34 263 A 1 
ATOM 2057 C CE1 . TYR A 1 263 ? -10.104 17.646  15.399  1.00 86.30 263 A 1 
ATOM 2058 C CE2 . TYR A 1 263 ? -7.714  17.559  14.893  1.00 86.76 263 A 1 
ATOM 2059 C CZ  . TYR A 1 263 ? -8.914  18.295  15.001  1.00 87.54 263 A 1 
ATOM 2060 O OH  . TYR A 1 263 ? -8.922  19.626  14.727  1.00 86.93 263 A 1 
ATOM 2061 N N   . GLN A 1 264 ? -10.329 14.404  18.740  1.00 85.11 264 A 1 
ATOM 2062 C CA  . GLN A 1 264 ? -11.082 15.155  19.751  1.00 83.67 264 A 1 
ATOM 2063 C C   . GLN A 1 264 ? -10.385 15.144  21.116  1.00 82.20 264 A 1 
ATOM 2064 O O   . GLN A 1 264 ? -10.248 16.199  21.734  1.00 80.50 264 A 1 
ATOM 2065 C CB  . GLN A 1 264 ? -12.498 14.576  19.884  1.00 84.32 264 A 1 
ATOM 2066 C CG  . GLN A 1 264 ? -13.382 14.933  18.683  1.00 81.67 264 A 1 
ATOM 2067 C CD  . GLN A 1 264 ? -14.785 14.355  18.806  1.00 81.75 264 A 1 
ATOM 2068 O OE1 . GLN A 1 264 ? -15.038 13.321  19.406  1.00 77.88 264 A 1 
ATOM 2069 N NE2 . GLN A 1 264 ? -15.772 15.017  18.247  1.00 75.75 264 A 1 
ATOM 2070 N N   . ILE A 1 265 ? -9.892  13.982  21.565  1.00 79.22 265 A 1 
ATOM 2071 C CA  . ILE A 1 265 ? -9.170  13.849  22.839  1.00 76.15 265 A 1 
ATOM 2072 C C   . ILE A 1 265 ? -7.878  14.684  22.822  1.00 75.75 265 A 1 
ATOM 2073 O O   . ILE A 1 265 ? -7.582  15.378  23.792  1.00 74.66 265 A 1 
ATOM 2074 C CB  . ILE A 1 265 ? -8.897  12.354  23.132  1.00 75.09 265 A 1 
ATOM 2075 C CG1 . ILE A 1 265 ? -10.215 11.587  23.404  1.00 71.47 265 A 1 
ATOM 2076 C CG2 . ILE A 1 265 ? -7.966  12.180  24.339  1.00 70.31 265 A 1 
ATOM 2077 C CD1 . ILE A 1 265 ? -10.057 10.062  23.326  1.00 66.22 265 A 1 
ATOM 2078 N N   . VAL A 1 266 ? -7.122  14.657  21.717  1.00 74.47 266 A 1 
ATOM 2079 C CA  . VAL A 1 266 ? -5.879  15.432  21.559  1.00 73.57 266 A 1 
ATOM 2080 C C   . VAL A 1 266 ? -6.150  16.936  21.611  1.00 74.74 266 A 1 
ATOM 2081 O O   . VAL A 1 266 ? -5.475  17.656  22.348  1.00 74.49 266 A 1 
ATOM 2082 C CB  . VAL A 1 266 ? -5.145  15.052  20.256  1.00 72.12 266 A 1 
ATOM 2083 C CG1 . VAL A 1 266 ? -3.941  15.960  19.971  1.00 67.65 266 A 1 
ATOM 2084 C CG2 . VAL A 1 266 ? -4.615  13.612  20.302  1.00 68.21 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? -7.156  17.413  20.874  1.00 73.56 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? -7.507  18.841  20.829  1.00 74.33 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? -8.028  19.328  22.183  1.00 74.01 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? -7.609  20.384  22.657  1.00 73.50 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? -8.517  19.116  19.700  1.00 74.73 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? -9.065  20.549  19.735  1.00 69.93 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? -7.845  18.923  18.331  1.00 72.03 267 A 1 
ATOM 2092 N N   . GLN A 1 268 ? -8.886  18.548  22.841  1.00 72.26 268 A 1 
ATOM 2093 C CA  . GLN A 1 268 ? -9.375  18.872  24.187  1.00 69.84 268 A 1 
ATOM 2094 C C   . GLN A 1 268 ? -8.227  18.954  25.200  1.00 70.35 268 A 1 
ATOM 2095 O O   . GLN A 1 268 ? -8.200  19.863  26.032  1.00 69.20 268 A 1 
ATOM 2096 C CB  . GLN A 1 268 ? -10.388 17.813  24.637  1.00 67.52 268 A 1 
ATOM 2097 C CG  . GLN A 1 268 ? -11.743 17.962  23.924  1.00 60.31 268 A 1 
ATOM 2098 C CD  . GLN A 1 268 ? -12.703 16.820  24.260  1.00 56.46 268 A 1 
ATOM 2099 O OE1 . GLN A 1 268 ? -12.456 15.966  25.096  1.00 52.65 268 A 1 
ATOM 2100 N NE2 . GLN A 1 268 ? -13.848 16.758  23.621  1.00 46.34 268 A 1 
ATOM 2101 N N   . PHE A 1 269 ? -7.251  18.053  25.109  1.00 67.96 269 A 1 
ATOM 2102 C CA  . PHE A 1 269 ? -6.071  18.084  25.968  1.00 67.02 269 A 1 
ATOM 2103 C C   . PHE A 1 269 ? -5.220  19.340  25.734  1.00 68.34 269 A 1 
ATOM 2104 O O   . PHE A 1 269 ? -4.849  20.009  26.699  1.00 66.83 269 A 1 
ATOM 2105 C CB  . PHE A 1 269 ? -5.255  16.811  25.757  1.00 63.73 269 A 1 
ATOM 2106 C CG  . PHE A 1 269 ? -4.030  16.742  26.643  1.00 60.42 269 A 1 
ATOM 2107 C CD1 . PHE A 1 269 ? -2.757  17.046  26.124  1.00 57.18 269 A 1 
ATOM 2108 C CD2 . PHE A 1 269 ? -4.162  16.387  27.998  1.00 55.16 269 A 1 
ATOM 2109 C CE1 . PHE A 1 269 ? -1.625  16.974  26.953  1.00 49.42 269 A 1 
ATOM 2110 C CE2 . PHE A 1 269 ? -3.029  16.320  28.824  1.00 49.88 269 A 1 
ATOM 2111 C CZ  . PHE A 1 269 ? -1.756  16.608  28.301  1.00 49.11 269 A 1 
ATOM 2112 N N   . GLN A 1 270 ? -4.951  19.710  24.478  1.00 64.95 270 A 1 
ATOM 2113 C CA  . GLN A 1 270 ? -4.217  20.942  24.168  1.00 65.57 270 A 1 
ATOM 2114 C C   . GLN A 1 270 ? -4.920  22.186  24.727  1.00 65.59 270 A 1 
ATOM 2115 O O   . GLN A 1 270 ? -4.268  23.051  25.309  1.00 64.89 270 A 1 
ATOM 2116 C CB  . GLN A 1 270 ? -4.030  21.077  22.652  1.00 64.79 270 A 1 
ATOM 2117 C CG  . GLN A 1 270 ? -2.984  20.094  22.109  1.00 59.39 270 A 1 
ATOM 2118 C CD  . GLN A 1 270 ? -2.785  20.219  20.601  1.00 56.52 270 A 1 
ATOM 2119 O OE1 . GLN A 1 270 ? -3.477  20.933  19.892  1.00 53.88 270 A 1 
ATOM 2120 N NE2 . GLN A 1 270 ? -1.818  19.532  20.039  1.00 48.56 270 A 1 
ATOM 2121 N N   . GLN A 1 271 ? -6.243  22.248  24.624  1.00 66.90 271 A 1 
ATOM 2122 C CA  . GLN A 1 271 ? -7.020  23.349  25.205  1.00 66.81 271 A 1 
ATOM 2123 C C   . GLN A 1 271 ? -6.942  23.373  26.739  1.00 65.87 271 A 1 
ATOM 2124 O O   . GLN A 1 271 ? -6.806  24.445  27.326  1.00 63.83 271 A 1 
ATOM 2125 C CB  . GLN A 1 271 ? -8.476  23.253  24.735  1.00 66.94 271 A 1 
ATOM 2126 C CG  . GLN A 1 271 ? -8.619  23.598  23.240  1.00 60.13 271 A 1 
ATOM 2127 C CD  . GLN A 1 271 ? -10.054 23.454  22.739  1.00 56.49 271 A 1 
ATOM 2128 O OE1 . GLN A 1 271 ? -10.965 23.052  23.441  1.00 53.50 271 A 1 
ATOM 2129 N NE2 . GLN A 1 271 ? -10.314 23.779  21.492  1.00 49.40 271 A 1 
ATOM 2130 N N   . SER A 1 272 ? -6.970  22.213  27.398  1.00 70.15 272 A 1 
ATOM 2131 C CA  . SER A 1 272 ? -6.848  22.144  28.862  1.00 66.49 272 A 1 
ATOM 2132 C C   . SER A 1 272 ? -5.461  22.563  29.373  1.00 64.10 272 A 1 
ATOM 2133 O O   . SER A 1 272 ? -5.375  23.210  30.417  1.00 60.71 272 A 1 
ATOM 2134 C CB  . SER A 1 272 ? -7.234  20.754  29.374  1.00 63.92 272 A 1 
ATOM 2135 O OG  . SER A 1 272 ? -6.302  19.757  29.022  1.00 56.98 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -4.393  22.293  28.615  1.00 65.69 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -3.030  22.738  28.940  1.00 64.70 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -2.887  24.267  28.898  1.00 63.53 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? -2.193  24.840  29.732  1.00 61.75 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -2.033  22.093  27.960  1.00 62.57 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -1.814  20.591  28.207  1.00 57.05 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? -0.973  20.297  29.447  1.00 53.22 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? -0.169  21.086  29.893  1.00 50.62 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? -1.108  19.136  30.045  1.00 47.04 273 A 1 
ATOM 2145 N N   . VAL A 1 274 ? -3.581  24.939  27.973  1.00 64.12 274 A 1 
ATOM 2146 C CA  . VAL A 1 274 ? -3.577  26.411  27.872  1.00 64.29 274 A 1 
ATOM 2147 C C   . VAL A 1 274 ? -4.275  27.067  29.074  1.00 62.41 274 A 1 
ATOM 2148 O O   . VAL A 1 274 ? -3.911  28.174  29.464  1.00 58.59 274 A 1 
ATOM 2149 C CB  . VAL A 1 274 ? -4.203  26.853  26.531  1.00 62.94 274 A 1 
ATOM 2150 C CG1 . VAL A 1 274 ? -4.325  28.376  26.386  1.00 57.06 274 A 1 
ATOM 2151 C CG2 . VAL A 1 274 ? -3.351  26.368  25.347  1.00 61.07 274 A 1 
ATOM 2152 N N   . HIS A 1 275 ? -5.240  26.384  29.705  1.00 65.11 275 A 1 
ATOM 2153 C CA  . HIS A 1 275 ? -6.010  26.913  30.839  1.00 61.93 275 A 1 
ATOM 2154 C C   . HIS A 1 275 ? -5.402  26.600  32.226  1.00 57.73 275 A 1 
ATOM 2155 O O   . HIS A 1 275 ? -6.035  26.853  33.244  1.00 53.23 275 A 1 
ATOM 2156 C CB  . HIS A 1 275 ? -7.477  26.485  30.707  1.00 61.13 275 A 1 
ATOM 2157 C CG  . HIS A 1 275 ? -8.170  27.144  29.539  1.00 57.49 275 A 1 
ATOM 2158 N ND1 . HIS A 1 275 ? -8.143  26.715  28.237  1.00 51.67 275 A 1 
ATOM 2159 C CD2 . HIS A 1 275 ? -8.913  28.293  29.563  1.00 51.31 275 A 1 
ATOM 2160 C CE1 . HIS A 1 275 ? -8.846  27.585  27.490  1.00 48.06 275 A 1 
ATOM 2161 N NE2 . HIS A 1 275 ? -9.338  28.564  28.258  1.00 49.90 275 A 1 
ATOM 2162 N N   . GLY A 1 276 ? -4.176  26.101  32.278  1.00 59.24 276 A 1 
ATOM 2163 C CA  . GLY A 1 276 ? -3.436  25.866  33.516  1.00 57.57 276 A 1 
ATOM 2164 C C   . GLY A 1 276 ? -3.511  24.415  34.003  1.00 56.94 276 A 1 
ATOM 2165 O O   . GLY A 1 276 ? -4.571  23.879  34.309  1.00 53.33 276 A 1 
ATOM 2166 N N   . PHE A 1 277 ? -2.340  23.782  34.112  1.00 53.71 277 A 1 
ATOM 2167 C CA  . PHE A 1 277 ? -2.163  22.483  34.755  1.00 53.69 277 A 1 
ATOM 2168 C C   . PHE A 1 277 ? -2.395  22.645  36.261  1.00 53.51 277 A 1 
ATOM 2169 O O   . PHE A 1 277 ? -1.685  23.416  36.910  1.00 50.68 277 A 1 
ATOM 2170 C CB  . PHE A 1 277 ? -0.751  21.979  34.439  1.00 50.75 277 A 1 
ATOM 2171 C CG  . PHE A 1 277 ? -0.392  20.627  35.026  1.00 47.37 277 A 1 
ATOM 2172 C CD1 . PHE A 1 277 ? 0.436   20.540  36.162  1.00 43.98 277 A 1 
ATOM 2173 C CD2 . PHE A 1 277 ? -0.860  19.452  34.418  1.00 44.43 277 A 1 
ATOM 2174 C CE1 . PHE A 1 277 ? 0.795   19.289  36.681  1.00 38.60 277 A 1 
ATOM 2175 C CE2 . PHE A 1 277 ? -0.504  18.197  34.940  1.00 40.54 277 A 1 
ATOM 2176 C CZ  . PHE A 1 277 ? 0.325   18.111  36.072  1.00 40.82 277 A 1 
ATOM 2177 N N   . ASN A 1 278 ? -3.385  21.935  36.827  1.00 52.35 278 A 1 
ATOM 2178 C CA  . ASN A 1 278 ? -3.580  21.896  38.274  1.00 53.56 278 A 1 
ATOM 2179 C C   . ASN A 1 278 ? -2.785  20.711  38.868  1.00 52.06 278 A 1 
ATOM 2180 O O   . ASN A 1 278 ? -3.229  19.570  38.730  1.00 49.45 278 A 1 
ATOM 2181 C CB  . ASN A 1 278 ? -5.084  21.850  38.606  1.00 51.07 278 A 1 
ATOM 2182 C CG  . ASN A 1 278 ? -5.348  22.022  40.095  1.00 46.70 278 A 1 
ATOM 2183 O OD1 . ASN A 1 278 ? -4.479  21.891  40.946  1.00 43.44 278 A 1 
ATOM 2184 N ND2 . ASN A 1 278 ? -6.567  22.327  40.468  1.00 42.25 278 A 1 
ATOM 2185 N N   . PRO A 1 279 ? -1.644  20.944  39.541  1.00 50.68 279 A 1 
ATOM 2186 C CA  . PRO A 1 279 ? -0.787  19.883  40.074  1.00 50.44 279 A 1 
ATOM 2187 C C   . PRO A 1 279 ? -1.454  19.054  41.180  1.00 50.02 279 A 1 
ATOM 2188 O O   . PRO A 1 279 ? -0.989  17.962  41.493  1.00 47.38 279 A 1 
ATOM 2189 C CB  . PRO A 1 279 ? 0.464   20.591  40.613  1.00 47.45 279 A 1 
ATOM 2190 C CG  . PRO A 1 279 ? 0.447   21.968  39.953  1.00 47.75 279 A 1 
ATOM 2191 C CD  . PRO A 1 279 ? -1.039  22.243  39.786  1.00 51.34 279 A 1 
ATOM 2192 N N   . ASN A 1 280 ? -2.535  19.554  41.773  1.00 49.04 280 A 1 
ATOM 2193 C CA  . ASN A 1 280 ? -3.209  18.933  42.918  1.00 50.03 280 A 1 
ATOM 2194 C C   . ASN A 1 280 ? -4.312  17.933  42.529  1.00 49.29 280 A 1 
ATOM 2195 O O   . ASN A 1 280 ? -4.895  17.300  43.408  1.00 45.71 280 A 1 
ATOM 2196 C CB  . ASN A 1 280 ? -3.727  20.047  43.842  1.00 45.37 280 A 1 
ATOM 2197 C CG  . ASN A 1 280 ? -2.605  20.833  44.497  1.00 40.38 280 A 1 
ATOM 2198 O OD1 . ASN A 1 280 ? -1.533  20.333  44.782  1.00 37.63 280 A 1 
ATOM 2199 N ND2 . ASN A 1 280 ? -2.808  22.100  44.767  1.00 37.49 280 A 1 
ATOM 2200 N N   . ALA A 1 281 ? -4.601  17.749  41.232  1.00 47.15 281 A 1 
ATOM 2201 C CA  . ALA A 1 281 ? -5.495  16.694  40.757  1.00 47.18 281 A 1 
ATOM 2202 C C   . ALA A 1 281 ? -4.753  15.346  40.627  1.00 46.91 281 A 1 
ATOM 2203 O O   . ALA A 1 281 ? -4.723  14.738  39.560  1.00 44.51 281 A 1 
ATOM 2204 C CB  . ALA A 1 281 ? -6.192  17.164  39.475  1.00 44.61 281 A 1 
ATOM 2205 N N   . ALA A 1 282 ? -4.130  14.883  41.714  1.00 42.91 282 A 1 
ATOM 2206 C CA  . ALA A 1 282 ? -3.449  13.592  41.799  1.00 42.44 282 A 1 
ATOM 2207 C C   . ALA A 1 282 ? -4.462  12.433  41.796  1.00 42.85 282 A 1 
ATOM 2208 O O   . ALA A 1 282 ? -4.648  11.725  42.784  1.00 39.99 282 A 1 
ATOM 2209 C CB  . ALA A 1 282 ? -2.526  13.599  43.028  1.00 38.29 282 A 1 
ATOM 2210 N N   . SER A 1 283 ? -5.149  12.235  40.676  1.00 45.75 283 A 1 
ATOM 2211 C CA  . SER A 1 283 ? -5.989  11.064  40.441  1.00 46.88 283 A 1 
ATOM 2212 C C   . SER A 1 283 ? -5.140  9.906   39.914  1.00 46.56 283 A 1 
ATOM 2213 O O   . SER A 1 283 ? -4.245  10.098  39.090  1.00 44.62 283 A 1 
ATOM 2214 C CB  . SER A 1 283 ? -7.126  11.402  39.480  1.00 43.93 283 A 1 
ATOM 2215 O OG  . SER A 1 283 ? -7.979  10.280  39.358  1.00 41.19 283 A 1 
ATOM 2216 N N   . ILE A 1 284 ? -5.445  8.680   40.357  1.00 40.98 284 A 1 
ATOM 2217 C CA  . ILE A 1 284 ? -4.849  7.438   39.825  1.00 41.36 284 A 1 
ATOM 2218 C C   . ILE A 1 284 ? -5.057  7.358   38.305  1.00 43.21 284 A 1 
ATOM 2219 O O   . ILE A 1 284 ? -4.185  6.889   37.577  1.00 40.70 284 A 1 
ATOM 2220 C CB  . ILE A 1 284 ? -5.461  6.215   40.552  1.00 37.63 284 A 1 
ATOM 2221 C CG1 . ILE A 1 284 ? -5.100  6.248   42.055  1.00 34.74 284 A 1 
ATOM 2222 C CG2 . ILE A 1 284 ? -4.995  4.889   39.922  1.00 34.52 284 A 1 
ATOM 2223 C CD1 . ILE A 1 284 ? -5.819  5.183   42.900  1.00 30.89 284 A 1 
ATOM 2224 N N   . VAL A 1 285 ? -6.197  7.869   37.841  1.00 47.94 285 A 1 
ATOM 2225 C CA  . VAL A 1 285 ? -6.556  8.006   36.431  1.00 50.88 285 A 1 
ATOM 2226 C C   . VAL A 1 285 ? -6.353  9.465   36.025  1.00 55.62 285 A 1 
ATOM 2227 O O   . VAL A 1 285 ? -6.993  10.359  36.580  1.00 52.45 285 A 1 
ATOM 2228 C CB  . VAL A 1 285 ? -8.008  7.560   36.203  1.00 46.25 285 A 1 
ATOM 2229 C CG1 . VAL A 1 285 ? -8.363  7.594   34.726  1.00 41.99 285 A 1 
ATOM 2230 C CG2 . VAL A 1 285 ? -8.248  6.131   36.706  1.00 44.25 285 A 1 
ATOM 2231 N N   . SER A 1 286 ? -5.471  9.720   35.049  1.00 58.63 286 A 1 
ATOM 2232 C CA  . SER A 1 286 ? -5.275  11.049  34.470  1.00 60.21 286 A 1 
ATOM 2233 C C   . SER A 1 286 ? -5.889  11.124  33.073  1.00 65.83 286 A 1 
ATOM 2234 O O   . SER A 1 286 ? -5.871  10.146  32.326  1.00 63.24 286 A 1 
ATOM 2235 C CB  . SER A 1 286 ? -3.793  11.434  34.452  1.00 53.79 286 A 1 
ATOM 2236 O OG  . SER A 1 286 ? -3.059  10.621  33.563  1.00 47.52 286 A 1 
ATOM 2237 N N   . SER A 1 287 ? -6.371  12.309  32.675  1.00 66.74 287 A 1 
ATOM 2238 C CA  . SER A 1 287 ? -6.855  12.545  31.306  1.00 67.03 287 A 1 
ATOM 2239 C C   . SER A 1 287 ? -5.792  12.201  30.258  1.00 71.04 287 A 1 
ATOM 2240 O O   . SER A 1 287 ? -6.114  11.643  29.213  1.00 69.80 287 A 1 
ATOM 2241 C CB  . SER A 1 287 ? -7.276  14.009  31.149  1.00 62.09 287 A 1 
ATOM 2242 O OG  . SER A 1 287 ? -8.193  14.358  32.169  1.00 55.47 287 A 1 
ATOM 2243 N N   . GLN A 1 288 ? -4.509  12.450  30.569  1.00 75.41 288 A 1 
ATOM 2244 C CA  . GLN A 1 288 ? -3.384  12.080  29.717  1.00 77.13 288 A 1 
ATOM 2245 C C   . GLN A 1 288 ? -3.213  10.556  29.616  1.00 79.53 288 A 1 
ATOM 2246 O O   . GLN A 1 288 ? -3.019  10.035  28.519  1.00 79.37 288 A 1 
ATOM 2247 C CB  . GLN A 1 288 ? -2.115  12.754  30.254  1.00 75.57 288 A 1 
ATOM 2248 C CG  . GLN A 1 288 ? -0.906  12.570  29.323  1.00 68.70 288 A 1 
ATOM 2249 C CD  . GLN A 1 288 ? 0.340   13.294  29.826  1.00 67.64 288 A 1 
ATOM 2250 O OE1 . GLN A 1 288 ? 0.365   13.904  30.882  1.00 62.34 288 A 1 
ATOM 2251 N NE2 . GLN A 1 288 ? 1.427   13.262  29.092  1.00 57.64 288 A 1 
ATOM 2252 N N   . GLY A 1 289 ? -3.326  9.813   30.722  1.00 80.03 289 A 1 
ATOM 2253 C CA  . GLY A 1 289 ? -3.252  8.348   30.719  1.00 81.45 289 A 1 
ATOM 2254 C C   . GLY A 1 289 ? -4.362  7.710   29.880  1.00 83.59 289 A 1 
ATOM 2255 O O   . GLY A 1 289 ? -4.088  6.820   29.074  1.00 83.24 289 A 1 
ATOM 2256 N N   . ILE A 1 290 ? -5.601  8.214   29.998  1.00 82.69 290 A 1 
ATOM 2257 C CA  . ILE A 1 290 ? -6.746  7.784   29.174  1.00 82.41 290 A 1 
ATOM 2258 C C   . ILE A 1 290 ? -6.488  8.071   27.692  1.00 83.38 290 A 1 
ATOM 2259 O O   . ILE A 1 290 ? -6.737  7.216   26.843  1.00 82.71 290 A 1 
ATOM 2260 C CB  . ILE A 1 290 ? -8.053  8.469   29.640  1.00 81.36 290 A 1 
ATOM 2261 C CG1 . ILE A 1 290 ? -8.420  8.031   31.072  1.00 76.93 290 A 1 
ATOM 2262 C CG2 . ILE A 1 290 ? -9.222  8.151   28.687  1.00 76.08 290 A 1 
ATOM 2263 C CD1 . ILE A 1 290 ? -9.536  8.882   31.698  1.00 70.42 290 A 1 
ATOM 2264 N N   . GLN A 1 291 ? -5.958  9.253   27.363  1.00 81.98 291 A 1 
ATOM 2265 C CA  . GLN A 1 291 ? -5.611  9.626   25.991  1.00 81.47 291 A 1 
ATOM 2266 C C   . GLN A 1 291 ? -4.582  8.664   25.393  1.00 83.41 291 A 1 
ATOM 2267 O O   . GLN A 1 291 ? -4.798  8.127   24.304  1.00 82.94 291 A 1 
ATOM 2268 C CB  . GLN A 1 291 ? -5.089  11.069  25.995  1.00 78.82 291 A 1 
ATOM 2269 C CG  . GLN A 1 291 ? -4.679  11.560  24.607  1.00 68.55 291 A 1 
ATOM 2270 C CD  . GLN A 1 291 ? -4.062  12.952  24.641  1.00 67.17 291 A 1 
ATOM 2271 O OE1 . GLN A 1 291 ? -3.833  13.550  25.677  1.00 60.77 291 A 1 
ATOM 2272 N NE2 . GLN A 1 291 ? -3.740  13.518  23.505  1.00 55.83 291 A 1 
ATOM 2273 N N   . LEU A 1 292 ? -3.480  8.402   26.107  1.00 82.44 292 A 1 
ATOM 2274 C CA  . LEU A 1 292 ? -2.422  7.503   25.646  1.00 83.69 292 A 1 
ATOM 2275 C C   . LEU A 1 292 ? -2.926  6.057   25.531  1.00 85.62 292 A 1 
ATOM 2276 O O   . LEU A 1 292 ? -2.658  5.399   24.525  1.00 85.54 292 A 1 
ATOM 2277 C CB  . LEU A 1 292 ? -1.215  7.617   26.592  1.00 82.99 292 A 1 
ATOM 2278 C CG  . LEU A 1 292 ? -0.540  9.005   26.601  1.00 81.99 292 A 1 
ATOM 2279 C CD1 . LEU A 1 292 ? 0.530   9.041   27.687  1.00 78.10 292 A 1 
ATOM 2280 C CD2 . LEU A 1 292 ? 0.113   9.367   25.267  1.00 77.66 292 A 1 
ATOM 2281 N N   . ALA A 1 293 ? -3.733  5.586   26.488  1.00 87.29 293 A 1 
ATOM 2282 C CA  . ALA A 1 293 ? -4.384  4.279   26.408  1.00 88.08 293 A 1 
ATOM 2283 C C   . ALA A 1 293 ? -5.327  4.183   25.197  1.00 88.56 293 A 1 
ATOM 2284 O O   . ALA A 1 293 ? -5.330  3.167   24.501  1.00 88.24 293 A 1 
ATOM 2285 C CB  . ALA A 1 293 ? -5.124  4.011   27.724  1.00 89.27 293 A 1 
ATOM 2286 N N   . THR A 1 294 ? -6.075  5.250   24.891  1.00 86.41 294 A 1 
ATOM 2287 C CA  . THR A 1 294 ? -6.928  5.317   23.697  1.00 84.57 294 A 1 
ATOM 2288 C C   . THR A 1 294 ? -6.088  5.185   22.430  1.00 85.34 294 A 1 
ATOM 2289 O O   . THR A 1 294 ? -6.400  4.345   21.590  1.00 84.10 294 A 1 
ATOM 2290 C CB  . THR A 1 294 ? -7.769  6.603   23.657  1.00 82.87 294 A 1 
ATOM 2291 O OG1 . THR A 1 294 ? -8.528  6.730   24.835  1.00 76.90 294 A 1 
ATOM 2292 C CG2 . THR A 1 294 ? -8.767  6.605   22.497  1.00 76.61 294 A 1 
ATOM 2293 N N   . ILE A 1 295 ? -4.977  5.924   22.317  1.00 84.46 295 A 1 
ATOM 2294 C CA  . ILE A 1 295 ? -4.056  5.832   21.171  1.00 84.17 295 A 1 
ATOM 2295 C C   . ILE A 1 295 ? -3.539  4.396   20.997  1.00 85.64 295 A 1 
ATOM 2296 O O   . ILE A 1 295 ? -3.549  3.876   19.883  1.00 85.05 295 A 1 
ATOM 2297 C CB  . ILE A 1 295 ? -2.893  6.847   21.314  1.00 83.07 295 A 1 
ATOM 2298 C CG1 . ILE A 1 295 ? -3.424  8.295   21.196  1.00 79.69 295 A 1 
ATOM 2299 C CG2 . ILE A 1 295 ? -1.805  6.605   20.244  1.00 79.03 295 A 1 
ATOM 2300 C CD1 . ILE A 1 295 ? -2.422  9.367   21.653  1.00 73.52 295 A 1 
ATOM 2301 N N   . VAL A 1 296 ? -3.144  3.722   22.081  1.00 88.78 296 A 1 
ATOM 2302 C CA  . VAL A 1 296 ? -2.663  2.330   22.020  1.00 89.56 296 A 1 
ATOM 2303 C C   . VAL A 1 296 ? -3.771  1.380   21.561  1.00 89.48 296 A 1 
ATOM 2304 O O   . VAL A 1 296 ? -3.553  0.601   20.633  1.00 88.45 296 A 1 
ATOM 2305 C CB  . VAL A 1 296 ? -2.066  1.887   23.370  1.00 90.69 296 A 1 
ATOM 2306 C CG1 . VAL A 1 296 ? -1.680  0.403   23.369  1.00 88.39 296 A 1 
ATOM 2307 C CG2 . VAL A 1 296 ? -0.792  2.681   23.687  1.00 87.94 296 A 1 
ATOM 2308 N N   . VAL A 1 297 ? -4.970  1.465   22.153  1.00 89.63 297 A 1 
ATOM 2309 C CA  . VAL A 1 297 ? -6.122  0.612   21.801  1.00 88.65 297 A 1 
ATOM 2310 C C   . VAL A 1 297 ? -6.513  0.781   20.333  1.00 88.10 297 A 1 
ATOM 2311 O O   . VAL A 1 297 ? -6.831  -0.195  19.659  1.00 86.57 297 A 1 
ATOM 2312 C CB  . VAL A 1 297 ? -7.320  0.908   22.734  1.00 88.67 297 A 1 
ATOM 2313 C CG1 . VAL A 1 297 ? -8.633  0.256   22.277  1.00 84.98 297 A 1 
ATOM 2314 C CG2 . VAL A 1 297 ? -7.034  0.379   24.148  1.00 85.10 297 A 1 
ATOM 2315 N N   . THR A 1 298 ? -6.460  1.998   19.811  1.00 85.48 298 A 1 
ATOM 2316 C CA  . THR A 1 298 ? -6.835  2.295   18.422  1.00 82.41 298 A 1 
ATOM 2317 C C   . THR A 1 298 ? -5.766  1.926   17.399  1.00 82.84 298 A 1 
ATOM 2318 O O   . THR A 1 298 ? -6.105  1.553   16.274  1.00 81.04 298 A 1 
ATOM 2319 C CB  . THR A 1 298 ? -7.152  3.779   18.268  1.00 80.31 298 A 1 
ATOM 2320 O OG1 . THR A 1 298 ? -6.020  4.522   18.663  1.00 73.13 298 A 1 
ATOM 2321 C CG2 . THR A 1 298 ? -8.337  4.231   19.117  1.00 71.67 298 A 1 
ATOM 2322 N N   . ALA A 1 299 ? -4.485  2.007   17.764  1.00 84.70 299 A 1 
ATOM 2323 C CA  . ALA A 1 299 ? -3.375  1.633   16.895  1.00 83.80 299 A 1 
ATOM 2324 C C   . ALA A 1 299 ? -3.172  0.111   16.839  1.00 84.57 299 A 1 
ATOM 2325 O O   . ALA A 1 299 ? -2.760  -0.418  15.803  1.00 83.05 299 A 1 
ATOM 2326 C CB  . ALA A 1 299 ? -2.118  2.353   17.392  1.00 83.48 299 A 1 
ATOM 2327 N N   . LEU A 1 300 ? -3.492  -0.602  17.920  1.00 87.77 300 A 1 
ATOM 2328 C CA  . LEU A 1 300 ? -3.235  -2.035  18.065  1.00 87.94 300 A 1 
ATOM 2329 C C   . LEU A 1 300 ? -3.771  -2.897  16.901  1.00 88.05 300 A 1 
ATOM 2330 O O   . LEU A 1 300 ? -2.993  -3.709  16.387  1.00 86.88 300 A 1 
ATOM 2331 C CB  . LEU A 1 300 ? -3.762  -2.490  19.441  1.00 88.64 300 A 1 
ATOM 2332 C CG  . LEU A 1 300 ? -3.442  -3.952  19.787  1.00 85.66 300 A 1 
ATOM 2333 C CD1 . LEU A 1 300 ? -1.940  -4.156  20.005  1.00 80.76 300 A 1 
ATOM 2334 C CD2 . LEU A 1 300 ? -4.177  -4.350  21.070  1.00 80.33 300 A 1 
ATOM 2335 N N   . PRO A 1 301 ? -5.014  -2.735  16.419  1.00 85.66 301 A 1 
ATOM 2336 C CA  . PRO A 1 301 ? -5.529  -3.547  15.313  1.00 83.50 301 A 1 
ATOM 2337 C C   . PRO A 1 301 ? -4.712  -3.402  14.028  1.00 83.68 301 A 1 
ATOM 2338 O O   . PRO A 1 301 ? -4.428  -4.398  13.362  1.00 81.69 301 A 1 
ATOM 2339 C CB  . PRO A 1 301 ? -6.978  -3.094  15.105  1.00 82.11 301 A 1 
ATOM 2340 C CG  . PRO A 1 301 ? -7.370  -2.507  16.458  1.00 80.34 301 A 1 
ATOM 2341 C CD  . PRO A 1 301 ? -6.077  -1.872  16.929  1.00 83.14 301 A 1 
ATOM 2342 N N   . ILE A 1 302 ? -4.287  -2.176  13.699  1.00 82.05 302 A 1 
ATOM 2343 C CA  . ILE A 1 302 ? -3.446  -1.926  12.523  1.00 80.50 302 A 1 
ATOM 2344 C C   . ILE A 1 302 ? -2.055  -2.521  12.701  1.00 81.80 302 A 1 
ATOM 2345 O O   . ILE A 1 302 ? -1.555  -3.152  11.776  1.00 80.61 302 A 1 
ATOM 2346 C CB  . ILE A 1 302 ? -3.403  -0.415  12.194  1.00 77.45 302 A 1 
ATOM 2347 C CG1 . ILE A 1 302 ? -4.518  -0.154  11.169  1.00 70.12 302 A 1 
ATOM 2348 C CG2 . ILE A 1 302 ? -2.044  0.073   11.662  1.00 67.64 302 A 1 
ATOM 2349 C CD1 . ILE A 1 302 ? -4.617  1.295   10.740  1.00 62.16 302 A 1 
ATOM 2350 N N   . VAL A 1 303 ? -1.446  -2.358  13.877  1.00 84.99 303 A 1 
ATOM 2351 C CA  . VAL A 1 303 ? -0.113  -2.903  14.169  1.00 85.70 303 A 1 
ATOM 2352 C C   . VAL A 1 303 ? -0.107  -4.426  14.037  1.00 86.60 303 A 1 
ATOM 2353 O O   . VAL A 1 303 ? 0.836   -4.987  13.490  1.00 85.68 303 A 1 
ATOM 2354 C CB  . VAL A 1 303 ? 0.359   -2.450  15.563  1.00 86.13 303 A 1 
ATOM 2355 C CG1 . VAL A 1 303 ? 1.664   -3.132  15.994  1.00 82.87 303 A 1 
ATOM 2356 C CG2 . VAL A 1 303 ? 0.615   -0.935  15.579  1.00 82.78 303 A 1 
ATOM 2357 N N   . ILE A 1 304 ? -1.182  -5.099  14.469  1.00 87.53 304 A 1 
ATOM 2358 C CA  . ILE A 1 304 ? -1.340  -6.553  14.315  1.00 87.18 304 A 1 
ATOM 2359 C C   . ILE A 1 304 ? -1.580  -6.938  12.848  1.00 86.60 304 A 1 
ATOM 2360 O O   . ILE A 1 304 ? -1.040  -7.938  12.380  1.00 84.80 304 A 1 
ATOM 2361 C CB  . ILE A 1 304 ? -2.474  -7.062  15.238  1.00 88.21 304 A 1 
ATOM 2362 C CG1 . ILE A 1 304 ? -2.063  -6.892  16.719  1.00 85.67 304 A 1 
ATOM 2363 C CG2 . ILE A 1 304 ? -2.809  -8.540  14.956  1.00 84.23 304 A 1 
ATOM 2364 C CD1 . ILE A 1 304 ? -3.212  -7.131  17.713  1.00 77.81 304 A 1 
ATOM 2365 N N   . ALA A 1 305 ? -2.376  -6.164  12.111  1.00 84.61 305 A 1 
ATOM 2366 C CA  . ALA A 1 305 ? -2.690  -6.456  10.712  1.00 80.95 305 A 1 
ATOM 2367 C C   . ALA A 1 305 ? -1.502  -6.194  9.765   1.00 80.16 305 A 1 
ATOM 2368 O O   . ALA A 1 305 ? -1.339  -6.901  8.767   1.00 76.57 305 A 1 
ATOM 2369 C CB  . ALA A 1 305 ? -3.920  -5.635  10.316  1.00 78.51 305 A 1 
ATOM 2370 N N   . TYR A 1 306 ? -0.657  -5.207  10.067  1.00 79.87 306 A 1 
ATOM 2371 C CA  . TYR A 1 306 ? 0.397   -4.712  9.185   1.00 78.25 306 A 1 
ATOM 2372 C C   . TYR A 1 306 ? 1.391   -5.783  8.693   1.00 79.76 306 A 1 
ATOM 2373 O O   . TYR A 1 306 ? 1.609   -5.836  7.481   1.00 77.76 306 A 1 
ATOM 2374 C CB  . TYR A 1 306 ? 1.102   -3.521  9.843   1.00 75.37 306 A 1 
ATOM 2375 C CG  . TYR A 1 306 ? 2.083   -2.830  8.926   1.00 70.31 306 A 1 
ATOM 2376 C CD1 . TYR A 1 306 ? 3.445   -3.185  8.941   1.00 66.52 306 A 1 
ATOM 2377 C CD2 . TYR A 1 306 ? 1.625   -1.831  8.042   1.00 64.19 306 A 1 
ATOM 2378 C CE1 . TYR A 1 306 ? 4.346   -2.543  8.080   1.00 58.11 306 A 1 
ATOM 2379 C CE2 . TYR A 1 306 ? 2.525   -1.188  7.177   1.00 58.09 306 A 1 
ATOM 2380 C CZ  . TYR A 1 306 ? 3.890   -1.545  7.196   1.00 59.17 306 A 1 
ATOM 2381 O OH  . TYR A 1 306 ? 4.764   -0.921  6.360   1.00 57.56 306 A 1 
ATOM 2382 N N   . PRO A 1 307 ? 1.947   -6.691  9.530   1.00 83.22 307 A 1 
ATOM 2383 C CA  . PRO A 1 307 ? 2.865   -7.734  9.057   1.00 82.38 307 A 1 
ATOM 2384 C C   . PRO A 1 307 ? 2.244   -8.669  8.009   1.00 81.57 307 A 1 
ATOM 2385 O O   . PRO A 1 307 ? 2.909   -9.079  7.051   1.00 78.50 307 A 1 
ATOM 2386 C CB  . PRO A 1 307 ? 3.273   -8.517  10.310  1.00 81.53 307 A 1 
ATOM 2387 C CG  . PRO A 1 307 ? 3.075   -7.515  11.447  1.00 80.25 307 A 1 
ATOM 2388 C CD  . PRO A 1 307 ? 1.864   -6.718  10.980  1.00 83.22 307 A 1 
ATOM 2389 N N   . PHE A 1 308 ? 0.954   -8.984  8.154   1.00 77.62 308 A 1 
ATOM 2390 C CA  . PHE A 1 308 ? 0.224   -9.807  7.193   1.00 75.15 308 A 1 
ATOM 2391 C C   . PHE A 1 308 ? 0.044   -9.062  5.874   1.00 74.95 308 A 1 
ATOM 2392 O O   . PHE A 1 308 ? 0.291   -9.621  4.805   1.00 73.11 308 A 1 
ATOM 2393 C CB  . PHE A 1 308 ? -1.135  -10.228 7.772   1.00 74.46 308 A 1 
ATOM 2394 C CG  . PHE A 1 308 ? -1.033  -11.041 9.044   1.00 69.92 308 A 1 
ATOM 2395 C CD1 . PHE A 1 308 ? -0.852  -12.435 8.983   1.00 65.15 308 A 1 
ATOM 2396 C CD2 . PHE A 1 308 ? -1.104  -10.405 10.297  1.00 64.73 308 A 1 
ATOM 2397 C CE1 . PHE A 1 308 ? -0.747  -13.190 10.161  1.00 59.52 308 A 1 
ATOM 2398 C CE2 . PHE A 1 308 ? -0.993  -11.154 11.479  1.00 58.85 308 A 1 
ATOM 2399 C CZ  . PHE A 1 308 ? -0.818  -12.549 11.411  1.00 60.03 308 A 1 
ATOM 2400 N N   . LEU A 1 309 ? -0.312  -7.787  5.956   1.00 76.59 309 A 1 
ATOM 2401 C CA  . LEU A 1 309 ? -0.500  -6.927  4.796   1.00 73.16 309 A 1 
ATOM 2402 C C   . LEU A 1 309 ? 0.823   -6.677  4.048   1.00 72.86 309 A 1 
ATOM 2403 O O   . LEU A 1 309 ? 0.873   -6.775  2.818   1.00 70.17 309 A 1 
ATOM 2404 C CB  . LEU A 1 309 ? -1.154  -5.630  5.289   1.00 70.56 309 A 1 
ATOM 2405 C CG  . LEU A 1 309 ? -2.579  -5.790  5.862   1.00 65.98 309 A 1 
ATOM 2406 C CD1 . LEU A 1 309 ? -3.029  -4.493  6.539   1.00 63.31 309 A 1 
ATOM 2407 C CD2 . LEU A 1 309 ? -3.598  -6.163  4.784   1.00 60.81 309 A 1 
ATOM 2408 N N   . GLN A 1 310 ? 1.921   -6.456  4.779   1.00 75.14 310 A 1 
ATOM 2409 C CA  . GLN A 1 310 ? 3.257   -6.233  4.225   1.00 73.12 310 A 1 
ATOM 2410 C C   . GLN A 1 310 ? 3.762   -7.431  3.413   1.00 72.69 310 A 1 
ATOM 2411 O O   . GLN A 1 310 ? 4.381   -7.246  2.363   1.00 70.29 310 A 1 
ATOM 2412 C CB  . GLN A 1 310 ? 4.221   -5.896  5.370   1.00 69.90 310 A 1 
ATOM 2413 C CG  . GLN A 1 310 ? 5.615   -5.483  4.862   1.00 63.84 310 A 1 
ATOM 2414 C CD  . GLN A 1 310 ? 6.598   -5.167  5.990   1.00 61.47 310 A 1 
ATOM 2415 O OE1 . GLN A 1 310 ? 6.295   -5.243  7.166   1.00 55.88 310 A 1 
ATOM 2416 N NE2 . GLN A 1 310 ? 7.823   -4.813  5.675   1.00 51.74 310 A 1 
ATOM 2417 N N   . LYS A 1 311 ? 3.458   -8.672  3.832   1.00 76.13 311 A 1 
ATOM 2418 C CA  . LYS A 1 311 ? 3.838   -9.888  3.096   1.00 74.40 311 A 1 
ATOM 2419 C C   . LYS A 1 311 ? 3.271   -9.897  1.671   1.00 73.05 311 A 1 
ATOM 2420 O O   . LYS A 1 311 ? 3.980   -10.248 0.728   1.00 69.08 311 A 1 
ATOM 2421 C CB  . LYS A 1 311 ? 3.388   -11.116 3.902   1.00 72.54 311 A 1 
ATOM 2422 C CG  . LYS A 1 311 ? 3.838   -12.432 3.255   1.00 67.11 311 A 1 
ATOM 2423 C CD  . LYS A 1 311 ? 3.385   -13.626 4.099   1.00 65.76 311 A 1 
ATOM 2424 C CE  . LYS A 1 311 ? 3.809   -14.936 3.425   1.00 58.35 311 A 1 
ATOM 2425 N NZ  . LYS A 1 311 ? 3.381   -16.118 4.220   1.00 52.38 311 A 1 
ATOM 2426 N N   . TYR A 1 312 ? 2.018   -9.487  1.505   1.00 73.41 312 A 1 
ATOM 2427 C CA  . TYR A 1 312 ? 1.385   -9.396  0.183   1.00 70.57 312 A 1 
ATOM 2428 C C   . TYR A 1 312 ? 1.894   -8.197  -0.623  1.00 69.34 312 A 1 
ATOM 2429 O O   . TYR A 1 312 ? 2.070   -8.302  -1.837  1.00 66.23 312 A 1 
ATOM 2430 C CB  . TYR A 1 312 ? -0.141  -9.355  0.338   1.00 68.49 312 A 1 
ATOM 2431 C CG  . TYR A 1 312 ? -0.722  -10.650 0.875   1.00 65.97 312 A 1 
ATOM 2432 C CD1 . TYR A 1 312 ? -0.866  -11.765 0.027   1.00 62.43 312 A 1 
ATOM 2433 C CD2 . TYR A 1 312 ? -1.099  -10.750 2.226   1.00 61.16 312 A 1 
ATOM 2434 C CE1 . TYR A 1 312 ? -1.381  -12.976 0.527   1.00 58.05 312 A 1 
ATOM 2435 C CE2 . TYR A 1 312 ? -1.612  -11.957 2.733   1.00 58.03 312 A 1 
ATOM 2436 C CZ  . TYR A 1 312 ? -1.758  -13.071 1.881   1.00 56.88 312 A 1 
ATOM 2437 O OH  . TYR A 1 312 ? -2.255  -14.240 2.368   1.00 56.08 312 A 1 
ATOM 2438 N N   . PHE A 1 313 ? 2.195   -7.098  0.054   1.00 67.09 313 A 1 
ATOM 2439 C CA  . PHE A 1 313 ? 2.746   -5.893  -0.565  1.00 64.84 313 A 1 
ATOM 2440 C C   . PHE A 1 313 ? 4.123   -6.128  -1.201  1.00 63.97 313 A 1 
ATOM 2441 O O   . PHE A 1 313 ? 4.323   -5.829  -2.380  1.00 61.38 313 A 1 
ATOM 2442 C CB  . PHE A 1 313 ? 2.820   -4.800  0.502   1.00 61.45 313 A 1 
ATOM 2443 C CG  . PHE A 1 313 ? 3.439   -3.518  0.005   1.00 57.44 313 A 1 
ATOM 2444 C CD1 . PHE A 1 313 ? 4.726   -3.133  0.421   1.00 54.71 313 A 1 
ATOM 2445 C CD2 . PHE A 1 313 ? 2.718   -2.705  -0.884  1.00 53.39 313 A 1 
ATOM 2446 C CE1 . PHE A 1 313 ? 5.274   -1.921  -0.026  1.00 49.01 313 A 1 
ATOM 2447 C CE2 . PHE A 1 313 ? 3.269   -1.497  -1.331  1.00 49.82 313 A 1 
ATOM 2448 C CZ  . PHE A 1 313 ? 4.542   -1.097  -0.898  1.00 49.83 313 A 1 
ATOM 2449 N N   . VAL A 1 314 ? 5.064   -6.716  -0.447  1.00 69.05 314 A 1 
ATOM 2450 C CA  . VAL A 1 314 ? 6.421   -7.011  -0.938  1.00 67.51 314 A 1 
ATOM 2451 C C   . VAL A 1 314 ? 6.368   -7.970  -2.127  1.00 66.50 314 A 1 
ATOM 2452 O O   . VAL A 1 314 ? 7.050   -7.750  -3.126  1.00 62.26 314 A 1 
ATOM 2453 C CB  . VAL A 1 314 ? 7.308   -7.554  0.199   1.00 64.40 314 A 1 
ATOM 2454 C CG1 . VAL A 1 314 ? 8.694   -7.986  -0.301  1.00 59.31 314 A 1 
ATOM 2455 C CG2 . VAL A 1 314 ? 7.535   -6.483  1.275   1.00 61.75 314 A 1 
ATOM 2456 N N   . GLY A 1 315 ? 5.491   -8.985  -2.071  1.00 64.75 315 A 1 
ATOM 2457 C CA  . GLY A 1 315 ? 5.266   -9.885  -3.202  1.00 62.62 315 A 1 
ATOM 2458 C C   . GLY A 1 315 ? 4.755   -9.172  -4.461  1.00 62.13 315 A 1 
ATOM 2459 O O   . GLY A 1 315 ? 5.208   -9.478  -5.560  1.00 58.00 315 A 1 
ATOM 2460 N N   . GLY A 1 316 ? 3.848   -8.207  -4.298  1.00 60.79 316 A 1 
ATOM 2461 C CA  . GLY A 1 316 ? 3.282   -7.432  -5.408  1.00 57.14 316 A 1 
ATOM 2462 C C   . GLY A 1 316 ? 4.276   -6.471  -6.063  1.00 56.04 316 A 1 
ATOM 2463 O O   . GLY A 1 316 ? 4.373   -6.437  -7.289  1.00 53.58 316 A 1 
ATOM 2464 N N   . MET A 1 317 ? 5.064   -5.745  -5.274  1.00 57.11 317 A 1 
ATOM 2465 C CA  . MET A 1 317 ? 6.062   -4.805  -5.804  1.00 55.93 317 A 1 
ATOM 2466 C C   . MET A 1 317 ? 7.221   -5.496  -6.527  1.00 56.00 317 A 1 
ATOM 2467 O O   . MET A 1 317 ? 7.685   -4.996  -7.554  1.00 52.43 317 A 1 
ATOM 2468 C CB  . MET A 1 317 ? 6.637   -3.929  -4.690  1.00 51.87 317 A 1 
ATOM 2469 C CG  . MET A 1 317 ? 5.653   -2.874  -4.183  1.00 45.99 317 A 1 
ATOM 2470 S SD  . MET A 1 317 ? 6.488   -1.468  -3.388  1.00 42.62 317 A 1 
ATOM 2471 C CE  . MET A 1 317 ? 7.411   -2.302  -2.072  1.00 38.75 317 A 1 
ATOM 2472 N N   . MET A 1 318 ? 7.684   -6.652  -6.031  1.00 52.74 318 A 1 
ATOM 2473 C CA  . MET A 1 318 ? 8.806   -7.369  -6.652  1.00 52.40 318 A 1 
ATOM 2474 C C   . MET A 1 318 ? 8.479   -7.893  -8.054  1.00 52.93 318 A 1 
ATOM 2475 O O   . MET A 1 318 ? 9.367   -7.972  -8.897  1.00 51.22 318 A 1 
ATOM 2476 C CB  . MET A 1 318 ? 9.294   -8.498  -5.733  1.00 48.26 318 A 1 
ATOM 2477 C CG  . MET A 1 318 ? 9.977   -7.946  -4.472  1.00 41.57 318 A 1 
ATOM 2478 S SD  . MET A 1 318 ? 11.657  -8.554  -4.184  1.00 37.40 318 A 1 
ATOM 2479 C CE  . MET A 1 318 ? 11.311  -10.258 -3.678  1.00 33.31 318 A 1 
ATOM 2480 N N   . ILE A 1 319 ? 7.205   -8.192  -8.346  1.00 53.40 319 A 1 
ATOM 2481 C CA  . ILE A 1 319 ? 6.776   -8.608  -9.691  1.00 51.81 319 A 1 
ATOM 2482 C C   . ILE A 1 319 ? 6.894   -7.450  -10.698 1.00 51.83 319 A 1 
ATOM 2483 O O   . ILE A 1 319 ? 7.211   -7.674  -11.865 1.00 48.77 319 A 1 
ATOM 2484 C CB  . ILE A 1 319 ? 5.349   -9.209  -9.624  1.00 47.82 319 A 1 
ATOM 2485 C CG1 . ILE A 1 319 ? 5.370   -10.523 -8.805  1.00 44.05 319 A 1 
ATOM 2486 C CG2 . ILE A 1 319 ? 4.782   -9.489  -11.029 1.00 44.60 319 A 1 
ATOM 2487 C CD1 . ILE A 1 319 ? 3.978   -11.044 -8.408  1.00 41.07 319 A 1 
ATOM 2488 N N   . GLY A 1 320 ? 6.681   -6.205  -10.248 1.00 49.73 320 A 1 
ATOM 2489 C CA  . GLY A 1 320 ? 6.859   -5.013  -11.088 1.00 47.88 320 A 1 
ATOM 2490 C C   . GLY A 1 320 ? 8.326   -4.653  -11.342 1.00 46.15 320 A 1 
ATOM 2491 O O   . GLY A 1 320 ? 8.656   -4.173  -12.422 1.00 44.71 320 A 1 
ATOM 2492 N N   . ALA A 1 321 ? 9.212   -4.929  -10.385 1.00 47.09 321 A 1 
ATOM 2493 C CA  . ALA A 1 321 ? 10.635  -4.591  -10.475 1.00 46.01 321 A 1 
ATOM 2494 C C   . ALA A 1 321 ? 11.470  -5.579  -11.315 1.00 44.17 321 A 1 
ATOM 2495 O O   . ALA A 1 321 ? 12.544  -5.223  -11.782 1.00 42.70 321 A 1 
ATOM 2496 C CB  . ALA A 1 321 ? 11.178  -4.466  -9.049  1.00 42.86 321 A 1 
ATOM 2497 N N   . VAL A 1 322 ? 10.991  -6.812  -11.531 1.00 44.68 322 A 1 
ATOM 2498 C CA  . VAL A 1 322 ? 11.711  -7.866  -12.287 1.00 45.23 322 A 1 
ATOM 2499 C C   . VAL A 1 322 ? 11.479  -7.780  -13.807 1.00 44.88 322 A 1 
ATOM 2500 O O   . VAL A 1 322 ? 12.099  -8.508  -14.576 1.00 41.94 322 A 1 
ATOM 2501 C CB  . VAL A 1 322 ? 11.405  -9.252  -11.674 1.00 41.02 322 A 1 
ATOM 2502 C CG1 . VAL A 1 322 ? 12.005  -10.449 -12.423 1.00 36.31 322 A 1 
ATOM 2503 C CG2 . VAL A 1 322 ? 11.972  -9.334  -10.246 1.00 39.70 322 A 1 
ATOM 2504 N N   . LYS A 1 323 ? 10.619  -6.871  -14.280 1.00 45.37 323 A 1 
ATOM 2505 C CA  . LYS A 1 323 ? 10.428  -6.562  -15.710 1.00 45.84 323 A 1 
ATOM 2506 C C   . LYS A 1 323 ? 11.209  -5.309  -16.143 1.00 45.35 323 A 1 
ATOM 2507 O O   . LYS A 1 323 ? 10.668  -4.467  -16.853 1.00 43.20 323 A 1 
ATOM 2508 C CB  . LYS A 1 323 ? 8.928   -6.495  -16.064 1.00 42.00 323 A 1 
ATOM 2509 C CG  . LYS A 1 323 ? 8.306   -7.868  -16.348 1.00 38.16 323 A 1 
ATOM 2510 C CD  . LYS A 1 323 ? 6.893   -7.664  -16.904 1.00 36.81 323 A 1 
ATOM 2511 C CE  . LYS A 1 323 ? 6.264   -8.986  -17.342 1.00 33.29 323 A 1 
ATOM 2512 N NZ  . LYS A 1 323 ? 4.919   -8.759  -17.946 1.00 30.89 323 A 1 
ATOM 2513 N N   . GLY A 1 324 ? 12.451  -5.180  -15.699 1.00 34.95 324 A 1 
ATOM 2514 C CA  . GLY A 1 324 ? 13.434  -4.208  -16.180 1.00 33.05 324 A 1 
ATOM 2515 C C   . GLY A 1 324 ? 14.560  -4.911  -16.906 1.00 30.77 324 A 1 
ATOM 2516 O O   . GLY A 1 324 ? 15.102  -5.873  -16.326 1.00 28.01 324 A 1 
ATOM 2517 O OXT . GLY A 1 324 ? 14.867  -4.467  -18.025 1.00 30.47 324 A 1 
#
