# 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_if05201
#
_entry.id if05201
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ALA 3   
1 n ASN 4   
1 n GLY 5   
1 n LEU 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n TRP 10  
1 n VAL 11  
1 n GLY 12  
1 n LEU 13  
1 n PHE 14  
1 n PHE 15  
1 n PHE 16  
1 n TRP 17  
1 n GLU 18  
1 n GLY 19  
1 n ARG 20  
1 n ALA 21  
1 n LYS 22  
1 n THR 23  
1 n ILE 24  
1 n TYR 25  
1 n PRO 26  
1 n PHE 27  
1 n PHE 28  
1 n ILE 29  
1 n ASP 30  
1 n SER 31  
1 n GLY 32  
1 n ASN 33  
1 n MET 34  
1 n ILE 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n PHE 39  
1 n CYS 40  
1 n PRO 41  
1 n LYS 42  
1 n TYR 43  
1 n THR 44  
1 n THR 45  
1 n PHE 46  
1 n ALA 47  
1 n PRO 48  
1 n LYS 49  
1 n THR 50  
1 n THR 51  
1 n PHE 52  
1 n HIS 53  
1 n GLU 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n MET 58  
1 n LYS 59  
1 n GLU 60  
1 n LYS 61  
1 n LEU 62  
1 n ILE 63  
1 n ASP 64  
1 n ASN 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n GLN 69  
1 n GLN 70  
1 n ILE 71  
1 n SER 72  
1 n PRO 73  
1 n VAL 74  
1 n LEU 75  
1 n THR 76  
1 n HIS 77  
1 n PRO 78  
1 n LEU 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n LEU 83  
1 n VAL 84  
1 n MET 85  
1 n LYS 86  
1 n ILE 87  
1 n GLY 88  
1 n GLY 89  
1 n PHE 90  
1 n ASP 91  
1 n LYS 92  
1 n VAL 93  
1 n ASN 94  
1 n ARG 95  
1 n VAL 96  
1 n TYR 97  
1 n ASP 98  
1 n SER 99  
1 n ALA 100 
1 n LYS 101 
1 n HIS 102 
1 n LEU 103 
1 n SER 104 
1 n GLY 105 
1 n THR 106 
1 n ASP 107 
1 n ILE 108 
1 n GLU 109 
1 n ASP 110 
1 n ALA 111 
1 n MET 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n LEU 116 
1 n GLY 117 
1 n ILE 118 
1 n THR 119 
1 n ARG 120 
1 n ARG 121 
1 n VAL 122 
1 n HIS 123 
1 n GLY 124 
1 n LEU 125 
1 n GLU 126 
1 n ARG 127 
1 n LEU 128 
1 n ALA 129 
1 n PRO 130 
1 n LEU 131 
1 n ALA 132 
1 n GLY 133 
1 n GLN 134 
1 n PRO 135 
1 n PHE 136 
1 n ILE 137 
1 n THR 138 
1 n VAL 139 
1 n SER 140 
1 n ASN 141 
1 n HIS 142 
1 n PRO 143 
1 n PHE 144 
1 n GLY 145 
1 n HIS 146 
1 n ILE 147 
1 n ASP 148 
1 n GLY 149 
1 n ILE 150 
1 n PHE 151 
1 n LEU 152 
1 n ILE 153 
1 n GLY 154 
1 n GLU 155 
1 n ILE 156 
1 n ALA 157 
1 n LYS 158 
1 n VAL 159 
1 n ARG 160 
1 n PRO 161 
1 n ASP 162 
1 n PHE 163 
1 n LYS 164 
1 n VAL 165 
1 n MET 166 
1 n VAL 167 
1 n ASN 168 
1 n TRP 169 
1 n MET 170 
1 n LEU 171 
1 n GLY 172 
1 n GLN 173 
1 n ILE 174 
1 n ASP 175 
1 n ILE 176 
1 n MET 177 
1 n GLU 178 
1 n GLN 179 
1 n HIS 180 
1 n PHE 181 
1 n ILE 182 
1 n GLY 183 
1 n VAL 184 
1 n ASN 185 
1 n PRO 186 
1 n PHE 187 
1 n ALA 188 
1 n ALA 189 
1 n SER 190 
1 n GLN 191 
1 n VAL 192 
1 n ASN 193 
1 n ARG 194 
1 n SER 195 
1 n SER 196 
1 n VAL 197 
1 n GLY 198 
1 n GLY 199 
1 n VAL 200 
1 n LYS 201 
1 n ALA 202 
1 n SER 203 
1 n LEU 204 
1 n GLN 205 
1 n HIS 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n GLY 210 
1 n HIS 211 
1 n PRO 212 
1 n LEU 213 
1 n GLY 214 
1 n PHE 215 
1 n PHE 216 
1 n PRO 217 
1 n ALA 218 
1 n GLY 219 
1 n SER 220 
1 n VAL 221 
1 n SER 222 
1 n ARG 223 
1 n PRO 224 
1 n ALA 225 
1 n GLY 226 
1 n TRP 227 
1 n GLY 228 
1 n ARG 229 
1 n SER 230 
1 n LYS 231 
1 n ASP 232 
1 n ARG 233 
1 n GLU 234 
1 n TRP 235 
1 n GLN 236 
1 n THR 237 
1 n GLY 238 
1 n VAL 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n ILE 243 
1 n ARG 244 
1 n LYS 245 
1 n ALA 246 
1 n GLU 247 
1 n VAL 248 
1 n PRO 249 
1 n VAL 250 
1 n VAL 251 
1 n PRO 252 
1 n VAL 253 
1 n TYR 254 
1 n ILE 255 
1 n SER 256 
1 n GLY 257 
1 n ASP 258 
1 n ASN 259 
1 n SER 260 
1 n ALA 261 
1 n LEU 262 
1 n PHE 263 
1 n ARG 264 
1 n PHE 265 
1 n LEU 266 
1 n GLY 267 
1 n HIS 268 
1 n PHE 269 
1 n HIS 270 
1 n TRP 271 
1 n MET 272 
1 n VAL 273 
1 n ARG 274 
1 n ASN 275 
1 n PHE 276 
1 n ARG 277 
1 n LEU 278 
1 n CYS 279 
1 n HIS 280 
1 n GLU 281 
1 n LEU 282 
1 n GLU 283 
1 n THR 284 
1 n LYS 285 
1 n ARG 286 
1 n GLY 287 
1 n GLN 288 
1 n THR 289 
1 n ILE 290 
1 n HIS 291 
1 n LEU 292 
1 n VAL 293 
1 n VAL 294 
1 n GLY 295 
1 n GLU 296 
1 n GLN 297 
1 n ILE 298 
1 n LEU 299 
1 n PRO 300 
1 n GLU 301 
1 n GLU 302 
1 n GLN 303 
1 n LYS 304 
1 n LYS 305 
1 n TYR 306 
1 n ALA 307 
1 n ASP 308 
1 n VAL 309 
1 n GLU 310 
1 n THR 311 
1 n PHE 312 
1 n GLY 313 
1 n ALA 314 
1 n ILE 315 
1 n LEU 316 
1 n GLN 317 
1 n ALA 318 
1 n ARG 319 
1 n THR 320 
1 n TYR 321 
1 n ALA 322 
1 n LEU 323 
1 n ALA 324 
1 n ASP 325 
1 n SER 326 
1 n LEU 327 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:18:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.573   -37.133 -19.103 1.00 15.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.215   -36.326 -20.294 1.00 19.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.997   -35.396 -20.078 1.00 20.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.389   -34.980 -21.048 1.00 19.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.062   -37.254 -21.523 1.00 19.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.959   -36.847 -22.695 1.00 16.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.767   -37.957 -24.108 1.00 16.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.484   -38.420 -24.448 1.00 13.64 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 4.645   -35.032 -18.827 1.00 19.10 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 3.439   -34.234 -18.493 1.00 21.74 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 3.716   -32.833 -17.894 1.00 21.47 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 2.786   -32.123 -17.536 1.00 20.69 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 2.495   -35.080 -17.623 1.00 20.98 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 1.548   -35.937 -18.446 1.00 18.90 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 0.353   -35.363 -18.929 1.00 17.27 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 1.845   -37.282 -18.737 1.00 16.47 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -0.541  -36.133 -19.698 1.00 17.12 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 0.952   -38.053 -19.510 1.00 17.15 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -0.241  -37.478 -19.988 1.00 18.22 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -1.107  -38.219 -20.730 1.00 18.53 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? 4.977   -32.391 -17.846 1.00 18.72 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? 5.328   -31.088 -17.252 1.00 22.41 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? 5.302   -29.898 -18.239 1.00 22.59 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? 5.244   -28.748 -17.817 1.00 21.97 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? 6.685   -31.234 -16.557 1.00 21.23 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 5.285   -30.157 -19.554 1.00 18.02 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 5.394   -29.093 -20.563 1.00 22.43 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 4.049   -28.491 -21.019 1.00 22.62 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 4.046   -27.467 -21.704 1.00 21.84 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 6.249   -29.611 -21.743 1.00 21.53 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 7.744   -29.559 -21.462 1.00 18.56 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 8.202   -28.908 -20.545 1.00 17.01 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 8.555   -30.232 -22.243 1.00 17.68 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 2.904   -29.097 -20.651 1.00 18.82 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 1.577   -28.598 -21.049 1.00 21.74 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 1.057   -27.452 -20.176 1.00 21.93 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 0.513   -26.476 -20.695 1.00 21.08 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 1.289   -27.525 -18.864 1.00 19.17 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 0.836   -26.514 -17.898 1.00 21.50 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 1.593   -25.188 -18.049 1.00 21.63 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 0.971   -24.128 -18.052 1.00 21.26 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 0.945   -27.108 -16.479 1.00 20.58 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -0.365  -27.790 -16.039 1.00 18.69 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -0.093  -28.993 -15.144 1.00 17.30 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -1.246  -26.802 -15.272 1.00 18.03 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 2.909   -25.246 -18.277 1.00 18.74 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 3.711   -24.038 -18.490 1.00 21.48 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 3.308   -23.277 -19.771 1.00 22.00 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 3.240   -22.051 -19.764 1.00 21.57 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 5.191   -24.443 -18.504 1.00 20.42 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 2.951   -24.002 -20.852 1.00 18.82 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 2.477   -23.382 -22.103 1.00 21.16 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? 1.080   -22.763 -21.974 1.00 21.70 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? 0.830   -21.737 -22.595 1.00 21.13 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 2.535   -24.397 -23.257 1.00 19.89 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 3.977   -24.613 -23.744 1.00 17.11 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 4.002   -25.584 -24.934 1.00 15.55 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 5.343   -25.642 -25.557 1.00 14.57 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 5.650   -26.256 -26.690 1.00 13.65 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 4.772   -26.941 -27.371 1.00 13.47 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 6.862   -26.189 -27.171 1.00 13.48 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 0.202   -23.332 -21.133 1.00 20.64 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -1.113  -22.754 -20.836 1.00 22.28 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -1.028  -21.432 -20.064 1.00 22.70 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -1.740  -20.486 -20.389 1.00 22.09 9   A 1 
ATOM 66   N N   . TRP A 1 10  ? -0.112  -21.343 -19.111 1.00 22.44 10  A 1 
ATOM 67   C CA  . TRP A 1 10  ? 0.126   -20.111 -18.341 1.00 22.58 10  A 1 
ATOM 68   C C   . TRP A 1 10  ? 0.755   -19.004 -19.192 1.00 22.21 10  A 1 
ATOM 69   O O   . TRP A 1 10  ? 0.280   -17.873 -19.157 1.00 21.74 10  A 1 
ATOM 70   C CB  . TRP A 1 10  ? 0.974   -20.431 -17.103 1.00 22.16 10  A 1 
ATOM 71   C CG  . TRP A 1 10  ? 0.174   -20.929 -15.937 1.00 20.64 10  A 1 
ATOM 72   C CD1 . TRP A 1 10  ? -0.221  -22.205 -15.725 1.00 18.73 10  A 1 
ATOM 73   C CD2 . TRP A 1 10  ? -0.377  -20.159 -14.825 1.00 19.04 10  A 1 
ATOM 74   N NE1 . TRP A 1 10  ? -0.980  -22.275 -14.571 1.00 19.33 10  A 1 
ATOM 75   C CE2 . TRP A 1 10  ? -1.108  -21.048 -13.971 1.00 20.09 10  A 1 
ATOM 76   C CE3 . TRP A 1 10  ? -0.325  -18.793 -14.450 1.00 22.47 10  A 1 
ATOM 77   C CZ2 . TRP A 1 10  ? -1.760  -20.600 -12.808 1.00 21.35 10  A 1 
ATOM 78   C CZ3 . TRP A 1 10  ? -0.974  -18.339 -13.279 1.00 20.90 10  A 1 
ATOM 79   C CH2 . TRP A 1 10  ? -1.691  -19.236 -12.463 1.00 21.30 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 1.745   -19.345 -20.014 1.00 18.37 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 2.352   -18.390 -20.960 1.00 19.46 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 1.319   -17.921 -21.997 1.00 19.83 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 1.245   -16.729 -22.280 1.00 19.68 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 3.615   -19.000 -21.601 1.00 18.63 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 4.228   -18.113 -22.692 1.00 15.89 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 4.715   -19.211 -20.546 1.00 16.12 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 0.447   -18.813 -22.481 1.00 19.28 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -0.642  -18.459 -23.393 1.00 20.42 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -1.681  -17.507 -22.780 1.00 20.56 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -2.122  -16.583 -23.456 1.00 20.16 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -2.029  -17.675 -21.489 1.00 18.98 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -2.914  -16.748 -20.769 1.00 20.91 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -2.274  -15.359 -20.579 1.00 20.96 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -2.977  -14.355 -20.641 1.00 21.09 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -3.322  -17.344 -19.403 1.00 20.68 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -4.848  -17.514 -19.245 1.00 18.67 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -5.287  -18.922 -19.635 1.00 17.21 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -5.270  -17.258 -17.799 1.00 18.18 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -0.948  -15.315 -20.385 1.00 21.60 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -0.183  -14.067 -20.286 1.00 23.13 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -0.174  -13.293 -21.617 1.00 22.66 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -0.462  -12.096 -21.619 1.00 21.92 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? 1.242   -14.365 -19.784 1.00 22.57 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? 1.439   -14.124 -18.295 1.00 20.13 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? 1.898   -12.872 -17.848 1.00 18.50 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? 1.174   -15.134 -17.357 1.00 18.47 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? 2.088   -12.635 -16.472 1.00 18.60 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? 1.360   -14.897 -15.981 1.00 18.97 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? 1.819   -13.646 -15.537 1.00 19.35 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? 0.050   -13.975 -22.749 1.00 19.03 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? 0.080   -13.339 -24.075 1.00 20.83 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -1.302  -12.900 -24.587 1.00 20.83 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -1.405  -11.905 -25.309 1.00 20.16 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? 0.770   -14.278 -25.078 1.00 19.92 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? 2.280   -14.124 -25.103 1.00 17.29 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? 2.851   -13.023 -25.766 1.00 15.72 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? 3.117   -15.061 -24.471 1.00 15.58 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? 4.246   -12.852 -25.780 1.00 15.42 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? 4.513   -14.887 -24.481 1.00 15.57 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? 5.076   -13.781 -25.134 1.00 16.23 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? -2.393  -13.586 -24.199 1.00 18.77 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? -3.748  -13.199 -24.622 1.00 20.61 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? -4.224  -11.880 -23.984 1.00 20.84 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? -5.077  -11.189 -24.540 1.00 20.00 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? -4.720  -14.356 -24.346 1.00 19.59 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? -5.853  -14.440 -25.348 1.00 17.12 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? -7.095  -13.832 -25.083 1.00 15.92 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? -5.663  -15.137 -26.558 1.00 15.73 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? -8.138  -13.922 -26.018 1.00 15.53 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? -6.707  -15.225 -27.490 1.00 15.75 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? -7.944  -14.621 -27.220 1.00 16.34 16  A 1 
ATOM 132  N N   . TRP A 1 17  ? -3.650  -11.512 -22.836 1.00 22.39 17  A 1 
ATOM 133  C CA  . TRP A 1 17  ? -3.937  -10.250 -22.146 1.00 23.26 17  A 1 
ATOM 134  C C   . TRP A 1 17  ? -3.150  -9.060  -22.731 1.00 23.03 17  A 1 
ATOM 135  O O   . TRP A 1 17  ? -3.708  -7.967  -22.850 1.00 22.29 17  A 1 
ATOM 136  C CB  . TRP A 1 17  ? -3.708  -10.444 -20.646 1.00 22.67 17  A 1 
ATOM 137  C CG  . TRP A 1 17  ? -4.390  -9.441  -19.757 1.00 21.17 17  A 1 
ATOM 138  C CD1 . TRP A 1 17  ? -5.716  -9.397  -19.491 1.00 18.94 17  A 1 
ATOM 139  C CD2 . TRP A 1 17  ? -3.797  -8.337  -19.004 1.00 20.22 17  A 1 
ATOM 140  N NE1 . TRP A 1 17  ? -5.986  -8.354  -18.622 1.00 19.70 17  A 1 
ATOM 141  C CE2 . TRP A 1 17  ? -4.842  -7.672  -18.286 1.00 20.35 17  A 1 
ATOM 142  C CE3 . TRP A 1 17  ? -2.485  -7.839  -18.844 1.00 22.59 17  A 1 
ATOM 143  C CZ2 . TRP A 1 17  ? -4.592  -6.567  -17.449 1.00 21.34 17  A 1 
ATOM 144  C CZ3 . TRP A 1 17  ? -2.226  -6.730  -18.010 1.00 20.79 17  A 1 
ATOM 145  C CH2 . TRP A 1 17  ? -3.275  -6.099  -17.316 1.00 20.94 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? -1.912  -9.284  -23.206 1.00 19.53 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? -1.133  -8.261  -23.935 1.00 20.88 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? -1.801  -7.824  -25.253 1.00 21.36 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? -1.681  -6.663  -25.651 1.00 20.46 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? 0.298   -8.766  -24.218 1.00 19.62 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? 1.233   -8.598  -23.006 1.00 17.00 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? 2.695   -8.961  -23.312 1.00 15.61 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? 3.584   -8.349  -22.682 1.00 14.56 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? 2.919   -9.856  -24.160 1.00 16.29 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? -2.577  -8.701  -25.898 1.00 20.16 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? -3.222  -8.413  -27.188 1.00 22.55 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? -4.388  -7.409  -27.156 1.00 23.24 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? -4.771  -6.897  -28.208 1.00 21.96 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -4.965  -7.105  -25.981 1.00 21.83 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -6.059  -6.111  -25.832 1.00 23.69 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -5.649  -4.810  -25.133 1.00 24.04 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -6.413  -3.848  -25.164 1.00 22.96 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -7.297  -6.738  -25.173 1.00 22.61 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -8.017  -7.724  -26.101 1.00 19.89 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -9.392  -8.090  -25.529 1.00 18.46 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -10.011 -9.200  -26.273 1.00 16.98 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -11.266 -9.608  -26.177 1.00 16.20 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? -12.134 -9.009  -25.414 1.00 15.92 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -11.674 -10.649 -26.851 1.00 15.56 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -4.467  -4.754  -24.538 1.00 23.30 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -3.946  -3.566  -23.873 1.00 24.58 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -3.045  -2.744  -24.812 1.00 24.93 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -1.845  -2.603  -24.593 1.00 24.33 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -3.273  -3.989  -22.560 1.00 23.74 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -3.632  -2.173  -25.890 1.00 19.11 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -2.944  -1.092  -26.606 1.00 21.51 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -2.975  0.156   -25.721 1.00 21.87 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -4.035  0.738   -25.520 1.00 20.70 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -3.540  -0.850  -28.006 1.00 20.20 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -3.044  -1.902  -29.011 1.00 17.69 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -3.511  -1.581  -30.438 1.00 16.17 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -2.935  -2.615  -31.422 1.00 14.34 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -3.358  -2.345  -32.820 1.00 13.41 22  A 1 
ATOM 184  N N   . THR A 1 23  ? -1.812  0.529   -25.241 1.00 19.58 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? -1.429  1.731   -24.470 1.00 20.68 23  A 1 
ATOM 186  C C   . THR A 1 23  ? -1.173  1.455   -22.978 1.00 21.34 23  A 1 
ATOM 187  O O   . THR A 1 23  ? -1.953  1.795   -22.096 1.00 20.65 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? -2.308  2.985   -24.690 1.00 19.59 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? -2.835  3.053   -25.993 1.00 17.44 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? -1.475  4.260   -24.539 1.00 16.92 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? -0.010  0.845   -22.690 1.00 19.62 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 0.579   0.812   -21.345 1.00 20.50 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 1.268   2.166   -21.122 1.00 21.02 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 2.341   2.420   -21.669 1.00 20.51 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 1.556   -0.383  -21.198 1.00 19.49 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 0.824   -1.724  -21.435 1.00 17.48 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 2.222   -0.368  -19.812 1.00 17.36 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 1.749   -2.947  -21.508 1.00 16.05 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? 0.641   3.052   -20.334 1.00 21.06 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? 1.374   4.182   -19.755 1.00 21.40 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? 2.232   3.664   -18.591 1.00 21.42 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? 1.729   2.883   -17.778 1.00 20.51 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? 0.410   5.284   -19.296 1.00 20.73 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -0.166  6.096   -20.443 1.00 18.67 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? 0.552   7.196   -20.958 1.00 16.96 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -1.408  5.751   -21.008 1.00 16.35 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? 0.031   7.946   -22.028 1.00 15.85 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -1.929  6.497   -22.083 1.00 16.27 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -1.210  7.594   -22.594 1.00 15.99 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -1.709  8.314   -23.640 1.00 15.96 25  A 1 
ATOM 211  N N   . PRO A 1 26  ? 3.504   4.065   -18.471 1.00 19.79 26  A 1 
ATOM 212  C CA  . PRO A 1 26  ? 4.290   3.740   -17.291 1.00 20.43 26  A 1 
ATOM 213  C C   . PRO A 1 26  ? 3.623   4.371   -16.061 1.00 20.54 26  A 1 
ATOM 214  O O   . PRO A 1 26  ? 3.471   5.588   -15.969 1.00 20.07 26  A 1 
ATOM 215  C CB  . PRO A 1 26  ? 5.702   4.271   -17.573 1.00 19.62 26  A 1 
ATOM 216  C CG  . PRO A 1 26  ? 5.486   5.379   -18.599 1.00 19.13 26  A 1 
ATOM 217  C CD  . PRO A 1 26  ? 4.246   4.939   -19.368 1.00 19.45 26  A 1 
ATOM 218  N N   . PHE A 1 27  ? 3.177   3.524   -15.119 1.00 22.35 27  A 1 
ATOM 219  C CA  . PHE A 1 27  ? 2.572   3.907   -13.843 1.00 23.36 27  A 1 
ATOM 220  C C   . PHE A 1 27  ? 3.619   4.503   -12.890 1.00 23.36 27  A 1 
ATOM 221  O O   . PHE A 1 27  ? 3.983   3.896   -11.896 1.00 22.34 27  A 1 
ATOM 222  C CB  . PHE A 1 27  ? 1.852   2.700   -13.219 1.00 22.45 27  A 1 
ATOM 223  C CG  . PHE A 1 27  ? 0.376   2.587   -13.532 1.00 20.43 27  A 1 
ATOM 224  C CD1 . PHE A 1 27  ? -0.564  3.151   -12.644 1.00 19.14 27  A 1 
ATOM 225  C CD2 . PHE A 1 27  ? -0.067  1.889   -14.667 1.00 18.94 27  A 1 
ATOM 226  C CE1 . PHE A 1 27  ? -1.935  3.002   -12.887 1.00 18.51 27  A 1 
ATOM 227  C CE2 . PHE A 1 27  ? -1.442  1.748   -14.912 1.00 18.75 27  A 1 
ATOM 228  C CZ  . PHE A 1 27  ? -2.379  2.297   -14.020 1.00 18.71 27  A 1 
ATOM 229  N N   . PHE A 1 28  ? 4.088   5.703   -13.206 1.00 21.73 28  A 1 
ATOM 230  C CA  . PHE A 1 28  ? 4.604   6.692   -12.261 1.00 23.07 28  A 1 
ATOM 231  C C   . PHE A 1 28  ? 4.326   8.061   -12.882 1.00 23.42 28  A 1 
ATOM 232  O O   . PHE A 1 28  ? 5.126   8.589   -13.645 1.00 22.25 28  A 1 
ATOM 233  C CB  . PHE A 1 28  ? 6.099   6.475   -11.941 1.00 21.74 28  A 1 
ATOM 234  C CG  . PHE A 1 28  ? 6.350   5.566   -10.745 1.00 19.32 28  A 1 
ATOM 235  C CD1 . PHE A 1 28  ? 6.171   6.057   -9.437  1.00 17.87 28  A 1 
ATOM 236  C CD2 . PHE A 1 28  ? 6.710   4.221   -10.942 1.00 17.27 28  A 1 
ATOM 237  C CE1 . PHE A 1 28  ? 6.330   5.201   -8.335  1.00 16.88 28  A 1 
ATOM 238  C CE2 . PHE A 1 28  ? 6.865   3.365   -9.836  1.00 17.10 28  A 1 
ATOM 239  C CZ  . PHE A 1 28  ? 6.669   3.851   -8.534  1.00 17.05 28  A 1 
ATOM 240  N N   . ILE A 1 29  ? 3.141   8.612   -12.598 1.00 23.05 29  A 1 
ATOM 241  C CA  . ILE A 1 29  ? 2.926   10.042  -12.836 1.00 24.36 29  A 1 
ATOM 242  C C   . ILE A 1 29  ? 3.859   10.763  -11.869 1.00 24.64 29  A 1 
ATOM 243  O O   . ILE A 1 29  ? 3.753   10.581  -10.652 1.00 23.83 29  A 1 
ATOM 244  C CB  . ILE A 1 29  ? 1.443   10.442  -12.661 1.00 23.38 29  A 1 
ATOM 245  C CG1 . ILE A 1 29  ? 0.579   9.717   -13.719 1.00 21.18 29  A 1 
ATOM 246  C CG2 . ILE A 1 29  ? 1.278   11.967  -12.776 1.00 21.25 29  A 1 
ATOM 247  C CD1 . ILE A 1 29  ? -0.929  9.946   -13.566 1.00 20.15 29  A 1 
ATOM 248  N N   . ASP A 1 30  ? 4.791   11.533  -12.410 1.00 22.25 30  A 1 
ATOM 249  C CA  . ASP A 1 30  ? 5.639   12.436  -11.644 1.00 23.59 30  A 1 
ATOM 250  C C   . ASP A 1 30  ? 4.739   13.350  -10.800 1.00 23.83 30  A 1 
ATOM 251  O O   . ASP A 1 30  ? 4.024   14.218  -11.315 1.00 22.64 30  A 1 
ATOM 252  C CB  . ASP A 1 30  ? 6.552   13.215  -12.609 1.00 22.32 30  A 1 
ATOM 253  C CG  . ASP A 1 30  ? 7.479   14.204  -11.893 1.00 20.02 30  A 1 
ATOM 254  O OD1 . ASP A 1 30  ? 7.512   14.166  -10.639 1.00 18.55 30  A 1 
ATOM 255  O OD2 . ASP A 1 30  ? 8.081   15.028  -12.606 1.00 18.46 30  A 1 
ATOM 256  N N   . SER A 1 31  ? 4.730   13.105  -9.485  1.00 22.94 31  A 1 
ATOM 257  C CA  . SER A 1 31  ? 3.925   13.847  -8.513  1.00 23.95 31  A 1 
ATOM 258  C C   . SER A 1 31  ? 4.262   15.347  -8.493  1.00 23.95 31  A 1 
ATOM 259  O O   . SER A 1 31  ? 3.465   16.147  -8.008  1.00 23.20 31  A 1 
ATOM 260  C CB  . SER A 1 31  ? 4.079   13.206  -7.126  1.00 22.72 31  A 1 
ATOM 261  O OG  . SER A 1 31  ? 5.437   12.995  -6.801  1.00 21.02 31  A 1 
ATOM 262  N N   . GLY A 1 32  ? 5.396   15.755  -9.080  1.00 20.98 32  A 1 
ATOM 263  C CA  . GLY A 1 32  ? 5.788   17.149  -9.264  1.00 22.70 32  A 1 
ATOM 264  C C   . GLY A 1 32  ? 4.842   17.942  -10.171 1.00 23.21 32  A 1 
ATOM 265  O O   . GLY A 1 32  ? 4.452   19.059  -9.824  1.00 22.32 32  A 1 
ATOM 266  N N   . ASN A 1 33  ? 4.381   17.342  -11.276 1.00 19.75 33  A 1 
ATOM 267  C CA  . ASN A 1 33  ? 3.449   17.998  -12.205 1.00 22.21 33  A 1 
ATOM 268  C C   . ASN A 1 33  ? 2.039   18.135  -11.619 1.00 22.58 33  A 1 
ATOM 269  O O   . ASN A 1 33  ? 1.319   19.090  -11.907 1.00 21.54 33  A 1 
ATOM 270  C CB  . ASN A 1 33  ? 3.455   17.224  -13.533 1.00 21.55 33  A 1 
ATOM 271  C CG  . ASN A 1 33  ? 4.651   17.576  -14.401 1.00 19.07 33  A 1 
ATOM 272  O OD1 . ASN A 1 33  ? 5.247   18.633  -14.273 1.00 17.23 33  A 1 
ATOM 273  N ND2 . ASN A 1 33  ? 5.025   16.733  -15.331 1.00 17.16 33  A 1 
ATOM 274  N N   . MET A 1 34  ? 1.656   17.206  -10.737 1.00 21.19 34  A 1 
ATOM 275  C CA  . MET A 1 34  ? 0.328   17.154  -10.131 1.00 22.22 34  A 1 
ATOM 276  C C   . MET A 1 34  ? 0.121   18.258  -9.086  1.00 22.94 34  A 1 
ATOM 277  O O   . MET A 1 34  ? -0.927  18.897  -9.046  1.00 22.64 34  A 1 
ATOM 278  C CB  . MET A 1 34  ? 0.163   15.761  -9.528  1.00 21.54 34  A 1 
ATOM 279  C CG  . MET A 1 34  ? -1.297  15.368  -9.386  1.00 19.00 34  A 1 
ATOM 280  S SD  . MET A 1 34  ? -1.429  13.685  -8.757  1.00 17.45 34  A 1 
ATOM 281  C CE  . MET A 1 34  ? -1.153  13.978  -6.987  1.00 16.16 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 1.153   18.531  -8.282  1.00 20.06 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? 1.110   19.594  -7.268  1.00 22.39 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? 1.151   20.979  -7.913  1.00 22.94 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? 0.417   21.871  -7.497  1.00 22.83 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? 2.205   19.336  -6.218  1.00 21.51 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? 1.732   18.108  -5.399  1.00 19.02 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? 2.460   20.558  -5.324  1.00 19.61 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? 2.674   17.689  -4.285  1.00 18.20 35  A 1 
ATOM 290  N N   . SER A 1 36  ? 1.898   21.147  -9.007  1.00 20.43 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? 1.882   22.390  -9.791  1.00 22.22 36  A 1 
ATOM 292  C C   . SER A 1 36  ? 0.487   22.716  -10.346 1.00 22.48 36  A 1 
ATOM 293  O O   . SER A 1 36  ? 0.100   23.880  -10.377 1.00 22.49 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? 2.899   22.300  -10.930 1.00 22.19 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? 4.200   22.105  -10.398 1.00 19.83 36  A 1 
ATOM 296  N N   . ALA A 1 37  ? -0.313  21.701  -10.703 1.00 22.38 37  A 1 
ATOM 297  C CA  . ALA A 1 37  ? -1.699  21.881  -11.136 1.00 24.44 37  A 1 
ATOM 298  C C   . ALA A 1 37  ? -2.645  22.292  -9.988  1.00 24.67 37  A 1 
ATOM 299  O O   . ALA A 1 37  ? -3.541  23.101  -10.205 1.00 23.96 37  A 1 
ATOM 300  C CB  . ALA A 1 37  ? -2.162  20.596  -11.830 1.00 23.64 37  A 1 
ATOM 301  N N   . VAL A 1 38  ? -2.433  21.778  -8.761  1.00 21.85 38  A 1 
ATOM 302  C CA  . VAL A 1 38  ? -3.244  22.123  -7.567  1.00 23.61 38  A 1 
ATOM 303  C C   . VAL A 1 38  ? -3.054  23.584  -7.149  1.00 23.66 38  A 1 
ATOM 304  O O   . VAL A 1 38  ? -3.997  24.223  -6.690  1.00 22.89 38  A 1 
ATOM 305  C CB  . VAL A 1 38  ? -2.911  21.187  -6.388  1.00 22.34 38  A 1 
ATOM 306  C CG1 . VAL A 1 38  ? -3.660  21.554  -5.096  1.00 19.18 38  A 1 
ATOM 307  C CG2 . VAL A 1 38  ? -3.289  19.739  -6.705  1.00 20.44 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? -1.856  24.133  -7.332  1.00 20.93 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? -1.527  25.513  -6.961  1.00 23.86 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? -1.708  26.532  -8.098  1.00 23.97 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? -1.438  27.713  -7.905  1.00 22.94 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? -0.123  25.546  -6.336  1.00 22.62 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? -0.038  24.796  -5.014  1.00 19.82 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? -0.787  25.232  -3.908  1.00 18.33 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? 0.753   23.639  -4.905  1.00 18.52 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? -0.770  24.499  -2.711  1.00 18.69 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? 0.765   22.903  -3.704  1.00 19.38 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? -0.005  23.329  -2.615  1.00 20.63 39  A 1 
ATOM 319  N N   . CYS A 1 40  ? -2.209  26.111  -9.266  1.00 20.01 40  A 1 
ATOM 320  C CA  . CYS A 1 40  ? -2.547  27.033  -10.354 1.00 23.70 40  A 1 
ATOM 321  C C   . CYS A 1 40  ? -3.853  27.792  -10.027 1.00 24.29 40  A 1 
ATOM 322  O O   . CYS A 1 40  ? -4.867  27.147  -9.753  1.00 23.54 40  A 1 
ATOM 323  C CB  . CYS A 1 40  ? -2.637  26.230  -11.659 1.00 23.23 40  A 1 
ATOM 324  S SG  . CYS A 1 40  ? -2.815  27.341  -13.080 1.00 19.20 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? -3.891  29.134  -10.122 1.00 20.31 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? -5.059  29.950  -9.747  1.00 22.54 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? -6.359  29.622  -10.496 1.00 23.12 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? -7.438  30.003  -10.055 1.00 22.18 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? -4.647  31.406  -10.007 1.00 21.23 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? -3.124  31.386  -9.932  1.00 21.11 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? -2.767  30.000  -10.458 1.00 23.51 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? -6.287  28.898  -11.619 1.00 21.49 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? -7.458  28.509  -12.429 1.00 25.05 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? -8.331  27.402  -11.804 1.00 25.24 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? -9.410  27.140  -12.323 1.00 23.59 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? -7.007  28.136  -13.853 1.00 23.75 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? -6.543  29.364  -14.660 1.00 21.17 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? -6.224  28.991  -16.116 1.00 19.68 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? -5.853  30.247  -16.913 1.00 17.57 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? -5.582  29.949  -18.343 1.00 16.58 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -7.903  26.764  -10.704 1.00 22.67 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -8.596  25.612  -10.096 1.00 24.81 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -9.168  25.887  -8.690  1.00 25.03 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -9.545  24.958  -7.983  1.00 23.58 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -7.674  24.383  -10.134 1.00 23.60 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -7.307  23.933  -11.540 1.00 21.17 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? -8.237  23.226  -12.325 1.00 19.24 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -6.036  24.231  -12.071 1.00 18.22 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? -7.899  22.813  -13.629 1.00 18.25 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? -5.696  23.823  -13.376 1.00 18.45 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? -6.627  23.112  -14.154 1.00 18.82 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? -6.295  22.715  -15.415 1.00 19.58 43  A 1 
ATOM 353  N N   . THR A 1 44  ? -9.259  27.155  -8.275  1.00 25.00 44  A 1 
ATOM 354  C CA  . THR A 1 44  ? -9.648  27.556  -6.905  1.00 28.76 44  A 1 
ATOM 355  C C   . THR A 1 44  ? -11.157 27.632  -6.632  1.00 29.53 44  A 1 
ATOM 356  O O   . THR A 1 44  ? -11.553 27.989  -5.527  1.00 28.59 44  A 1 
ATOM 357  C CB  . THR A 1 44  ? -8.940  28.860  -6.490  1.00 27.76 44  A 1 
ATOM 358  O OG1 . THR A 1 44  ? -8.905  29.765  -7.561  1.00 25.15 44  A 1 
ATOM 359  C CG2 . THR A 1 44  ? -7.497  28.599  -6.070  1.00 25.09 44  A 1 
ATOM 360  N N   . THR A 1 45  ? -12.030 27.237  -7.566  1.00 22.78 45  A 1 
ATOM 361  C CA  . THR A 1 45  ? -13.491 27.313  -7.380  1.00 27.08 45  A 1 
ATOM 362  C C   . THR A 1 45  ? -14.163 25.945  -7.460  1.00 28.07 45  A 1 
ATOM 363  O O   . THR A 1 45  ? -14.830 25.631  -8.436  1.00 26.86 45  A 1 
ATOM 364  C CB  . THR A 1 45  ? -14.138 28.314  -8.352  1.00 25.80 45  A 1 
ATOM 365  O OG1 . THR A 1 45  ? -13.705 28.069  -9.665  1.00 22.98 45  A 1 
ATOM 366  C CG2 . THR A 1 45  ? -13.784 29.758  -8.006  1.00 23.04 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? -14.037 25.135  -6.406  1.00 25.71 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? -14.970 24.024  -6.149  1.00 29.13 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? -15.194 23.843  -4.643  1.00 29.11 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? -14.252 23.574  -3.896  1.00 27.90 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? -14.507 22.718  -6.824  1.00 27.75 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? -14.932 22.612  -8.283  1.00 25.75 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? -16.240 22.211  -8.610  1.00 23.30 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? -14.040 22.969  -9.307  1.00 23.26 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? -16.661 22.183  -9.952  1.00 22.79 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? -14.462 22.944  -10.651 1.00 22.77 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? -15.771 22.556  -10.972 1.00 24.19 46  A 1 
ATOM 378  N N   . ALA A 1 47  ? -16.456 24.008  -4.216  1.00 26.22 47  A 1 
ATOM 379  C CA  . ALA A 1 47  ? -16.912 23.747  -2.853  1.00 29.27 47  A 1 
ATOM 380  C C   . ALA A 1 47  ? -16.706 22.261  -2.479  1.00 30.25 47  A 1 
ATOM 381  O O   . ALA A 1 47  ? -16.839 21.396  -3.352  1.00 29.18 47  A 1 
ATOM 382  C CB  . ALA A 1 47  ? -18.387 24.158  -2.744  1.00 27.53 47  A 1 
ATOM 383  N N   . PRO A 1 48  ? -16.377 21.941  -1.204  1.00 28.68 48  A 1 
ATOM 384  C CA  . PRO A 1 48  ? -16.265 20.559  -0.757  1.00 30.77 48  A 1 
ATOM 385  C C   . PRO A 1 48  ? -17.655 19.911  -0.793  1.00 31.34 48  A 1 
ATOM 386  O O   . PRO A 1 48  ? -18.590 20.396  -0.166  1.00 30.70 48  A 1 
ATOM 387  C CB  . PRO A 1 48  ? -15.664 20.625  0.650   1.00 29.91 48  A 1 
ATOM 388  C CG  . PRO A 1 48  ? -16.081 22.001  1.169   1.00 30.21 48  A 1 
ATOM 389  C CD  . PRO A 1 48  ? -16.196 22.861  -0.088  1.00 32.88 48  A 1 
ATOM 390  N N   . LYS A 1 49  ? -17.807 18.806  -1.535  1.00 27.78 49  A 1 
ATOM 391  C CA  . LYS A 1 49  ? -18.931 17.892  -1.318  1.00 30.87 49  A 1 
ATOM 392  C C   . LYS A 1 49  ? -18.639 17.138  -0.027  1.00 30.91 49  A 1 
ATOM 393  O O   . LYS A 1 49  ? -17.706 16.340  0.009   1.00 29.61 49  A 1 
ATOM 394  C CB  . LYS A 1 49  ? -19.141 16.932  -2.498  1.00 30.47 49  A 1 
ATOM 395  C CG  . LYS A 1 49  ? -19.946 17.583  -3.633  1.00 27.58 49  A 1 
ATOM 396  C CD  . LYS A 1 49  ? -20.289 16.545  -4.712  1.00 25.61 49  A 1 
ATOM 397  C CE  . LYS A 1 49  ? -21.195 17.166  -5.781  1.00 23.06 49  A 1 
ATOM 398  N NZ  . LYS A 1 49  ? -21.658 16.149  -6.759  1.00 21.68 49  A 1 
ATOM 399  N N   . THR A 1 50  ? -19.422 17.420  1.012   1.00 26.20 50  A 1 
ATOM 400  C CA  . THR A 1 50  ? -19.531 16.595  2.215   1.00 29.66 50  A 1 
ATOM 401  C C   . THR A 1 50  ? -19.892 15.183  1.757   1.00 30.41 50  A 1 
ATOM 402  O O   . THR A 1 50  ? -20.978 14.959  1.231   1.00 29.17 50  A 1 
ATOM 403  C CB  . THR A 1 50  ? -20.613 17.157  3.162   1.00 28.18 50  A 1 
ATOM 404  O OG1 . THR A 1 50  ? -20.808 18.538  2.954   1.00 24.84 50  A 1 
ATOM 405  C CG2 . THR A 1 50  ? -20.222 16.991  4.626   1.00 24.58 50  A 1 
ATOM 406  N N   . THR A 1 51  ? -18.956 14.244  1.863   1.00 32.96 51  A 1 
ATOM 407  C CA  . THR A 1 51  ? -19.240 12.831  1.619   1.00 35.69 51  A 1 
ATOM 408  C C   . THR A 1 51  ? -20.102 12.333  2.771   1.00 35.43 51  A 1 
ATOM 409  O O   . THR A 1 51  ? -19.619 12.182  3.889   1.00 34.38 51  A 1 
ATOM 410  C CB  . THR A 1 51  ? -17.953 11.991  1.481   1.00 35.89 51  A 1 
ATOM 411  O OG1 . THR A 1 51  ? -16.901 12.548  2.231   1.00 33.49 51  A 1 
ATOM 412  C CG2 . THR A 1 51  ? -17.495 11.937  0.026   1.00 32.96 51  A 1 
ATOM 413  N N   . PHE A 1 52  ? -21.393 12.133  2.497   1.00 26.21 52  A 1 
ATOM 414  C CA  . PHE A 1 52  ? -22.269 11.349  3.355   1.00 28.36 52  A 1 
ATOM 415  C C   . PHE A 1 52  ? -21.624 9.970   3.560   1.00 29.02 52  A 1 
ATOM 416  O O   . PHE A 1 52  ? -21.269 9.307   2.587   1.00 27.53 52  A 1 
ATOM 417  C CB  . PHE A 1 52  ? -23.652 11.225  2.698   1.00 25.47 52  A 1 
ATOM 418  C CG  . PHE A 1 52  ? -24.521 12.466  2.835   1.00 22.84 52  A 1 
ATOM 419  C CD1 . PHE A 1 52  ? -25.454 12.546  3.888   1.00 20.10 52  A 1 
ATOM 420  C CD2 . PHE A 1 52  ? -24.408 13.540  1.933   1.00 18.81 52  A 1 
ATOM 421  C CE1 . PHE A 1 52  ? -26.264 13.685  4.035   1.00 18.22 52  A 1 
ATOM 422  C CE2 . PHE A 1 52  ? -25.213 14.683  2.084   1.00 18.97 52  A 1 
ATOM 423  C CZ  . PHE A 1 52  ? -26.143 14.753  3.135   1.00 20.24 52  A 1 
ATOM 424  N N   . HIS A 1 53  ? -21.466 9.552   4.830   1.00 37.67 53  A 1 
ATOM 425  C CA  . HIS A 1 53  ? -21.197 8.164   5.168   1.00 41.41 53  A 1 
ATOM 426  C C   . HIS A 1 53  ? -22.439 7.354   4.779   1.00 41.16 53  A 1 
ATOM 427  O O   . HIS A 1 53  ? -23.389 7.236   5.548   1.00 40.66 53  A 1 
ATOM 428  C CB  . HIS A 1 53  ? -20.853 8.023   6.660   1.00 39.86 53  A 1 
ATOM 429  C CG  . HIS A 1 53  ? -19.437 8.407   7.012   1.00 37.08 53  A 1 
ATOM 430  N ND1 . HIS A 1 53  ? -18.318 7.642   6.782   1.00 33.22 53  A 1 
ATOM 431  C CD2 . HIS A 1 53  ? -19.018 9.551   7.639   1.00 31.45 53  A 1 
ATOM 432  C CE1 . HIS A 1 53  ? -17.252 8.309   7.263   1.00 31.06 53  A 1 
ATOM 433  N NE2 . HIS A 1 53  ? -17.633 9.479   7.796   1.00 30.54 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? -22.469 6.834   3.553   1.00 37.54 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? -23.309 5.677   3.257   1.00 42.06 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? -22.890 4.568   4.224   1.00 45.48 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? -21.692 4.321   4.403   1.00 44.38 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? -23.150 5.221   1.793   1.00 40.53 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? -24.239 5.807   0.882   1.00 34.68 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? -24.134 5.354   -0.579  1.00 31.57 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? -25.163 5.450   -1.285  1.00 27.68 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? -23.036 4.938   -1.001  1.00 30.37 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -23.868 3.900   4.866   1.00 48.71 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -23.659 2.693   5.674   1.00 55.65 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -23.093 1.581   4.774   1.00 59.44 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -23.814 0.719   4.266   1.00 57.77 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -24.988 2.279   6.344   1.00 50.88 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -25.160 2.765   7.769   1.00 42.93 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -24.220 3.029   8.491   1.00 39.06 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -26.378 2.845   8.248   1.00 37.04 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -21.788 1.631   4.519   1.00 64.07 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -21.062 0.659   3.718   1.00 67.79 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -21.017 -0.616  4.543   1.00 70.51 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -20.426 -0.649  5.616   1.00 67.24 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -19.687 1.251   3.377   1.00 62.22 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -18.909 0.525   2.275   1.00 55.37 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -17.612 1.318   2.102   1.00 53.56 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -16.607 0.798   1.097   1.00 47.66 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -15.371 1.625   1.247   1.00 43.24 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? -21.715 -1.651  4.067   1.00 74.27 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? -21.739 -2.957  4.728   1.00 77.83 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? -20.301 -3.478  4.822   1.00 80.34 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? -19.626 -3.564  3.795   1.00 76.61 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? -22.674 -3.899  3.951   1.00 71.26 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? -22.919 -5.223  4.684   1.00 60.79 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? -23.859 -6.141  3.886   1.00 56.05 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? -24.039 -7.462  4.629   1.00 47.58 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? -24.831 -8.453  3.857   1.00 39.81 57  A 1 
ATOM 469  N N   . MET A 1 58  ? -19.854 -3.808  6.038   1.00 77.77 58  A 1 
ATOM 470  C CA  . MET A 1 58  ? -18.533 -4.397  6.289   1.00 82.11 58  A 1 
ATOM 471  C C   . MET A 1 58  ? -18.326 -5.633  5.410   1.00 84.48 58  A 1 
ATOM 472  O O   . MET A 1 58  ? -19.234 -6.460  5.265   1.00 81.52 58  A 1 
ATOM 473  C CB  . MET A 1 58  ? -18.426 -4.750  7.777   1.00 77.22 58  A 1 
ATOM 474  C CG  . MET A 1 58  ? -17.068 -5.318  8.181   1.00 71.06 58  A 1 
ATOM 475  S SD  . MET A 1 58  ? -16.978 -5.785  9.926   1.00 66.35 58  A 1 
ATOM 476  C CE  . MET A 1 58  ? -18.054 -7.232  9.952   1.00 56.03 58  A 1 
ATOM 477  N N   . LYS A 1 59  ? -17.146 -5.768  4.825   1.00 83.12 59  A 1 
ATOM 478  C CA  . LYS A 1 59  ? -16.812 -6.919  3.983   1.00 86.25 59  A 1 
ATOM 479  C C   . LYS A 1 59  ? -16.735 -8.197  4.825   1.00 88.10 59  A 1 
ATOM 480  O O   . LYS A 1 59  ? -16.136 -8.229  5.897   1.00 86.67 59  A 1 
ATOM 481  C CB  . LYS A 1 59  ? -15.484 -6.684  3.255   1.00 84.27 59  A 1 
ATOM 482  C CG  . LYS A 1 59  ? -15.523 -5.546  2.229   1.00 82.20 59  A 1 
ATOM 483  C CD  . LYS A 1 59  ? -14.115 -5.375  1.648   1.00 80.85 59  A 1 
ATOM 484  C CE  . LYS A 1 59  ? -14.033 -4.207  0.673   1.00 75.29 59  A 1 
ATOM 485  N NZ  . LYS A 1 59  ? -12.619 -3.972  0.295   1.00 69.75 59  A 1 
ATOM 486  N N   . GLU A 1 60  ? -17.283 -9.296  4.295   1.00 87.55 60  A 1 
ATOM 487  C CA  . GLU A 1 60  ? -17.096 -10.607 4.930   1.00 88.36 60  A 1 
ATOM 488  C C   . GLU A 1 60  ? -15.657 -11.106 4.782   1.00 89.94 60  A 1 
ATOM 489  O O   . GLU A 1 60  ? -15.102 -11.693 5.712   1.00 86.85 60  A 1 
ATOM 490  C CB  . GLU A 1 60  ? -18.053 -11.639 4.329   1.00 85.42 60  A 1 
ATOM 491  C CG  . GLU A 1 60  ? -19.513 -11.357 4.714   1.00 73.29 60  A 1 
ATOM 492  C CD  . GLU A 1 60  ? -20.467 -12.468 4.259   1.00 65.63 60  A 1 
ATOM 493  O OE1 . GLU A 1 60  ? -21.674 -12.324 4.558   1.00 58.39 60  A 1 
ATOM 494  O OE2 . GLU A 1 60  ? -19.993 -13.433 3.624   1.00 57.97 60  A 1 
ATOM 495  N N   . LYS A 1 61  ? -15.048 -10.838 3.626   1.00 89.97 61  A 1 
ATOM 496  C CA  . LYS A 1 61  ? -13.642 -11.097 3.300   1.00 90.31 61  A 1 
ATOM 497  C C   . LYS A 1 61  ? -13.050 -9.868  2.619   1.00 90.54 61  A 1 
ATOM 498  O O   . LYS A 1 61  ? -13.735 -9.209  1.838   1.00 87.60 61  A 1 
ATOM 499  C CB  . LYS A 1 61  ? -13.522 -12.321 2.381   1.00 88.73 61  A 1 
ATOM 500  C CG  . LYS A 1 61  ? -13.990 -13.644 3.002   1.00 84.15 61  A 1 
ATOM 501  C CD  . LYS A 1 61  ? -13.119 -14.069 4.198   1.00 80.23 61  A 1 
ATOM 502  C CE  . LYS A 1 61  ? -13.614 -15.399 4.751   1.00 75.20 61  A 1 
ATOM 503  N NZ  . LYS A 1 61  ? -12.845 -15.796 5.940   1.00 66.25 61  A 1 
ATOM 504  N N   . LEU A 1 62  ? -11.780 -9.586  2.885   1.00 89.63 62  A 1 
ATOM 505  C CA  . LEU A 1 62  ? -11.090 -8.478  2.226   1.00 88.11 62  A 1 
ATOM 506  C C   . LEU A 1 62  ? -10.912 -8.747  0.725   1.00 87.25 62  A 1 
ATOM 507  O O   . LEU A 1 62  ? -11.190 -7.874  -0.101  1.00 84.87 62  A 1 
ATOM 508  C CB  . LEU A 1 62  ? -9.744  -8.237  2.935   1.00 86.77 62  A 1 
ATOM 509  C CG  . LEU A 1 62  ? -8.956  -7.048  2.362   1.00 83.05 62  A 1 
ATOM 510  C CD1 . LEU A 1 62  ? -9.731  -5.734  2.455   1.00 78.88 62  A 1 
ATOM 511  C CD2 . LEU A 1 62  ? -7.654  -6.875  3.134   1.00 78.63 62  A 1 
ATOM 512  N N   . ILE A 1 63  ? -10.500 -9.968  0.387   1.00 88.03 63  A 1 
ATOM 513  C CA  . ILE A 1 63  ? -10.390 -10.460 -0.985  1.00 87.38 63  A 1 
ATOM 514  C C   . ILE A 1 63  ? -11.474 -11.515 -1.189  1.00 87.69 63  A 1 
ATOM 515  O O   . ILE A 1 63  ? -11.347 -12.651 -0.728  1.00 86.59 63  A 1 
ATOM 516  C CB  . ILE A 1 63  ? -8.968  -10.989 -1.282  1.00 85.55 63  A 1 
ATOM 517  C CG1 . ILE A 1 63  ? -7.916  -9.897  -0.968  1.00 83.30 63  A 1 
ATOM 518  C CG2 . ILE A 1 63  ? -8.889  -11.455 -2.748  1.00 81.89 63  A 1 
ATOM 519  C CD1 . ILE A 1 63  ? -6.465  -10.321 -1.204  1.00 75.19 63  A 1 
ATOM 520  N N   . ASP A 1 64  ? -12.554 -11.129 -1.856  1.00 87.33 64  A 1 
ATOM 521  C CA  . ASP A 1 64  ? -13.716 -11.954 -2.167  1.00 86.57 64  A 1 
ATOM 522  C C   . ASP A 1 64  ? -13.863 -12.203 -3.677  1.00 86.78 64  A 1 
ATOM 523  O O   . ASP A 1 64  ? -13.073 -11.742 -4.508  1.00 86.21 64  A 1 
ATOM 524  C CB  . ASP A 1 64  ? -14.971 -11.328 -1.520  1.00 84.85 64  A 1 
ATOM 525  C CG  . ASP A 1 64  ? -15.430 -10.002 -2.145  1.00 84.11 64  A 1 
ATOM 526  O OD1 . ASP A 1 64  ? -14.847 -9.586  -3.171  1.00 79.38 64  A 1 
ATOM 527  O OD2 . ASP A 1 64  ? -16.408 -9.432  -1.625  1.00 79.57 64  A 1 
ATOM 528  N N   . ASN A 1 65  ? -14.912 -12.958 -4.036  1.00 87.32 65  A 1 
ATOM 529  C CA  . ASN A 1 65  ? -15.214 -13.241 -5.440  1.00 86.35 65  A 1 
ATOM 530  C C   . ASN A 1 65  ? -15.530 -11.976 -6.242  1.00 86.63 65  A 1 
ATOM 531  O O   . ASN A 1 65  ? -15.191 -11.918 -7.422  1.00 84.63 65  A 1 
ATOM 532  C CB  . ASN A 1 65  ? -16.384 -14.236 -5.521  1.00 84.27 65  A 1 
ATOM 533  C CG  . ASN A 1 65  ? -15.953 -15.660 -5.245  1.00 78.54 65  A 1 
ATOM 534  O OD1 . ASN A 1 65  ? -14.790 -16.003 -5.316  1.00 70.54 65  A 1 
ATOM 535  N ND2 . ASN A 1 65  ? -16.867 -16.547 -4.942  1.00 69.72 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? -16.150 -10.969 -5.623  1.00 86.04 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? -16.485 -9.727  -6.311  1.00 84.49 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? -15.213 -8.960  -6.702  1.00 84.27 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? -15.095 -8.506  -7.844  1.00 82.42 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? -17.418 -8.900  -5.418  1.00 84.14 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -14.226 -8.890  -5.801  1.00 83.23 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -12.932 -8.279  -6.095  1.00 81.26 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -12.166 -9.067  -7.168  1.00 80.59 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -11.637 -8.470  -8.106  1.00 79.73 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -12.131 -8.145  -4.787  1.00 80.54 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -10.764 -7.459  -4.961  1.00 76.99 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -10.889 -6.022  -5.474  1.00 73.63 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -10.028 -7.415  -3.623  1.00 72.27 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? -12.139 -10.401 -7.079  1.00 80.09 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? -11.502 -11.238 -8.103  1.00 80.04 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? -12.176 -11.075 -9.475  1.00 78.92 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? -11.479 -10.970 -10.485 1.00 77.76 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? -11.514 -12.713 -7.661  1.00 80.86 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? -10.605 -13.058 -6.464  1.00 80.08 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? -10.747 -14.548 -6.150  1.00 77.68 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? -9.125  -12.772 -6.739  1.00 76.43 68  A 1 
ATOM 557  N N   . GLN A 1 69  ? -13.512 -10.985 -9.506  1.00 83.18 69  A 1 
ATOM 558  C CA  . GLN A 1 69  ? -14.297 -10.750 -10.722 1.00 81.81 69  A 1 
ATOM 559  C C   . GLN A 1 69  ? -13.967 -9.400  -11.373 1.00 80.30 69  A 1 
ATOM 560  O O   . GLN A 1 69  ? -13.889 -9.316  -12.598 1.00 77.69 69  A 1 
ATOM 561  C CB  . GLN A 1 69  ? -15.793 -10.829 -10.363 1.00 82.31 69  A 1 
ATOM 562  C CG  . GLN A 1 69  ? -16.730 -10.751 -11.580 1.00 77.01 69  A 1 
ATOM 563  C CD  . GLN A 1 69  ? -16.691 -11.994 -12.456 1.00 73.60 69  A 1 
ATOM 564  O OE1 . GLN A 1 69  ? -16.375 -13.096 -12.038 1.00 67.29 69  A 1 
ATOM 565  N NE2 . GLN A 1 69  ? -17.031 -11.885 -13.716 1.00 63.95 69  A 1 
ATOM 566  N N   . GLN A 1 70  ? -13.740 -8.358  -10.561 1.00 78.23 70  A 1 
ATOM 567  C CA  . GLN A 1 70  ? -13.324 -7.038  -11.056 1.00 75.02 70  A 1 
ATOM 568  C C   . GLN A 1 70  ? -11.925 -7.058  -11.684 1.00 74.28 70  A 1 
ATOM 569  O O   . GLN A 1 70  ? -11.663 -6.303  -12.619 1.00 72.40 70  A 1 
ATOM 570  C CB  . GLN A 1 70  ? -13.337 -6.017  -9.908  1.00 74.27 70  A 1 
ATOM 571  C CG  . GLN A 1 70  ? -14.753 -5.623  -9.463  1.00 69.25 70  A 1 
ATOM 572  C CD  . GLN A 1 70  ? -14.735 -4.725  -8.227  1.00 66.41 70  A 1 
ATOM 573  O OE1 . GLN A 1 70  ? -13.738 -4.129  -7.847  1.00 63.03 70  A 1 
ATOM 574  N NE2 . GLN A 1 70  ? -15.852 -4.569  -7.550  1.00 58.87 70  A 1 
ATOM 575  N N   . ILE A 1 71  ? -11.029 -7.919  -11.176 1.00 76.67 71  A 1 
ATOM 576  C CA  . ILE A 1 71  ? -9.682  -8.086  -11.740 1.00 74.92 71  A 1 
ATOM 577  C C   . ILE A 1 71  ? -9.757  -8.899  -13.037 1.00 75.27 71  A 1 
ATOM 578  O O   . ILE A 1 71  ? -9.226  -8.482  -14.065 1.00 72.91 71  A 1 
ATOM 579  C CB  . ILE A 1 71  ? -8.731  -8.732  -10.705 1.00 73.88 71  A 1 
ATOM 580  C CG1 . ILE A 1 71  ? -8.549  -7.814  -9.471  1.00 70.81 71  A 1 
ATOM 581  C CG2 . ILE A 1 71  ? -7.355  -9.027  -11.337 1.00 71.33 71  A 1 
ATOM 582  C CD1 . ILE A 1 71  ? -7.892  -8.512  -8.272  1.00 66.09 71  A 1 
ATOM 583  N N   . SER A 1 72  ? -10.404 -10.070 -12.989 1.00 77.33 72  A 1 
ATOM 584  C CA  . SER A 1 72  ? -10.654 -10.900 -14.169 1.00 78.82 72  A 1 
ATOM 585  C C   . SER A 1 72  ? -11.704 -11.978 -13.877 1.00 81.85 72  A 1 
ATOM 586  O O   . SER A 1 72  ? -11.523 -12.751 -12.934 1.00 81.10 72  A 1 
ATOM 587  C CB  . SER A 1 72  ? -9.360  -11.588 -14.615 1.00 75.48 72  A 1 
ATOM 588  O OG  . SER A 1 72  ? -9.602  -12.425 -15.735 1.00 68.24 72  A 1 
ATOM 589  N N   . PRO A 1 73  ? -12.730 -12.156 -14.738 1.00 79.87 73  A 1 
ATOM 590  C CA  . PRO A 1 73  ? -13.724 -13.226 -14.602 1.00 82.31 73  A 1 
ATOM 591  C C   . PRO A 1 73  ? -13.134 -14.644 -14.537 1.00 84.14 73  A 1 
ATOM 592  O O   . PRO A 1 73  ? -13.717 -15.546 -13.942 1.00 82.47 73  A 1 
ATOM 593  C CB  . PRO A 1 73  ? -14.622 -13.081 -15.833 1.00 81.34 73  A 1 
ATOM 594  C CG  . PRO A 1 73  ? -14.528 -11.597 -16.183 1.00 78.69 73  A 1 
ATOM 595  C CD  . PRO A 1 73  ? -13.082 -11.262 -15.830 1.00 80.44 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? -11.967 -14.851 -15.124 1.00 83.15 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? -11.273 -16.152 -15.119 1.00 84.72 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? -10.831 -16.553 -13.705 1.00 85.14 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? -10.805 -17.738 -13.378 1.00 83.57 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? -10.071 -16.119 -16.084 1.00 83.46 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? -9.308  -17.450 -16.119 1.00 74.80 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? -10.525 -15.815 -17.519 1.00 75.19 74  A 1 
ATOM 603  N N   . LEU A 1 75  ? -10.523 -15.575 -12.840 1.00 81.34 75  A 1 
ATOM 604  C CA  . LEU A 1 75  ? -10.050 -15.823 -11.472 1.00 80.59 75  A 1 
ATOM 605  C C   . LEU A 1 75  ? -11.155 -16.359 -10.550 1.00 83.70 75  A 1 
ATOM 606  O O   . LEU A 1 75  ? -10.836 -16.957 -9.527  1.00 82.90 75  A 1 
ATOM 607  C CB  . LEU A 1 75  ? -9.442  -14.536 -10.887 1.00 77.28 75  A 1 
ATOM 608  C CG  . LEU A 1 75  ? -8.265  -13.932 -11.678 1.00 73.86 75  A 1 
ATOM 609  C CD1 . LEU A 1 75  ? -7.774  -12.670 -10.973 1.00 71.11 75  A 1 
ATOM 610  C CD2 . LEU A 1 75  ? -7.090  -14.898 -11.817 1.00 70.44 75  A 1 
ATOM 611  N N   . THR A 1 76  ? -12.432 -16.189 -10.911 1.00 83.03 76  A 1 
ATOM 612  C CA  . THR A 1 76  ? -13.586 -16.694 -10.149 1.00 84.43 76  A 1 
ATOM 613  C C   . THR A 1 76  ? -14.076 -18.062 -10.624 1.00 86.36 76  A 1 
ATOM 614  O O   . THR A 1 76  ? -15.033 -18.601 -10.073 1.00 84.75 76  A 1 
ATOM 615  C CB  . THR A 1 76  ? -14.740 -15.687 -10.154 1.00 82.05 76  A 1 
ATOM 616  O OG1 . THR A 1 76  ? -15.140 -15.379 -11.465 1.00 76.93 76  A 1 
ATOM 617  C CG2 . THR A 1 76  ? -14.328 -14.378 -9.492  1.00 75.27 76  A 1 
ATOM 618  N N   . HIS A 1 77  ? -13.432 -18.671 -11.621 1.00 87.54 77  A 1 
ATOM 619  C CA  . HIS A 1 77  ? -13.795 -20.007 -12.086 1.00 87.43 77  A 1 
ATOM 620  C C   . HIS A 1 77  ? -13.651 -21.035 -10.945 1.00 88.08 77  A 1 
ATOM 621  O O   . HIS A 1 77  ? -12.568 -21.112 -10.356 1.00 87.58 77  A 1 
ATOM 622  C CB  . HIS A 1 77  ? -12.930 -20.381 -13.296 1.00 86.90 77  A 1 
ATOM 623  C CG  . HIS A 1 77  ? -13.391 -21.653 -13.958 1.00 84.05 77  A 1 
ATOM 624  N ND1 . HIS A 1 77  ? -13.071 -22.937 -13.586 1.00 73.55 77  A 1 
ATOM 625  C CD2 . HIS A 1 77  ? -14.256 -21.743 -15.013 1.00 74.00 77  A 1 
ATOM 626  C CE1 . HIS A 1 77  ? -13.730 -23.779 -14.392 1.00 74.68 77  A 1 
ATOM 627  N NE2 . HIS A 1 77  ? -14.465 -23.098 -15.282 1.00 76.39 77  A 1 
ATOM 628  N N   . PRO A 1 78  ? -14.668 -21.887 -10.658 1.00 87.97 78  A 1 
ATOM 629  C CA  . PRO A 1 78  ? -14.685 -22.754 -9.469  1.00 87.78 78  A 1 
ATOM 630  C C   . PRO A 1 78  ? -13.457 -23.662 -9.296  1.00 89.03 78  A 1 
ATOM 631  O O   . PRO A 1 78  ? -13.028 -23.931 -8.173  1.00 87.26 78  A 1 
ATOM 632  C CB  . PRO A 1 78  ? -15.964 -23.585 -9.603  1.00 86.82 78  A 1 
ATOM 633  C CG  . PRO A 1 78  ? -16.905 -22.664 -10.378 1.00 84.01 78  A 1 
ATOM 634  C CD  . PRO A 1 78  ? -15.966 -21.923 -11.324 1.00 85.63 78  A 1 
ATOM 635  N N   . LEU A 1 79  ? -12.865 -24.115 -10.403 1.00 89.11 79  A 1 
ATOM 636  C CA  . LEU A 1 79  ? -11.652 -24.943 -10.382 1.00 89.90 79  A 1 
ATOM 637  C C   . LEU A 1 79  ? -10.356 -24.136 -10.174 1.00 89.51 79  A 1 
ATOM 638  O O   . LEU A 1 79  ? -9.369  -24.682 -9.690  1.00 87.42 79  A 1 
ATOM 639  C CB  . LEU A 1 79  ? -11.562 -25.743 -11.695 1.00 89.81 79  A 1 
ATOM 640  C CG  . LEU A 1 79  ? -12.719 -26.728 -11.943 1.00 81.09 79  A 1 
ATOM 641  C CD1 . LEU A 1 79  ? -12.539 -27.383 -13.309 1.00 75.65 79  A 1 
ATOM 642  C CD2 . LEU A 1 79  ? -12.783 -27.821 -10.876 1.00 75.51 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -10.333 -22.869 -10.572 1.00 85.81 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -9.133  -22.021 -10.516 1.00 86.24 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -9.083  -21.179 -9.244  1.00 87.08 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -7.997  -20.954 -8.714  1.00 85.59 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -9.058  -21.117 -11.762 1.00 83.53 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -8.883  -21.860 -13.100 1.00 75.22 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -8.827  -20.842 -14.239 1.00 70.66 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -7.599  -22.694 -13.146 1.00 69.48 80  A 1 
ATOM 651  N N   . GLN A 1 81  ? -10.242 -20.752 -8.732  1.00 86.76 81  A 1 
ATOM 652  C CA  . GLN A 1 81  ? -10.332 -19.864 -7.577  1.00 86.79 81  A 1 
ATOM 653  C C   . GLN A 1 81  ? -9.567  -20.386 -6.345  1.00 86.24 81  A 1 
ATOM 654  O O   . GLN A 1 81  ? -8.753  -19.628 -5.812  1.00 85.65 81  A 1 
ATOM 655  C CB  . GLN A 1 81  ? -11.806 -19.570 -7.279  1.00 85.84 81  A 1 
ATOM 656  C CG  . GLN A 1 81  ? -11.983 -18.546 -6.152  1.00 81.46 81  A 1 
ATOM 657  C CD  . GLN A 1 81  ? -13.185 -18.834 -5.266  1.00 78.67 81  A 1 
ATOM 658  O OE1 . GLN A 1 81  ? -13.975 -19.734 -5.481  1.00 71.33 81  A 1 
ATOM 659  N NE2 . GLN A 1 81  ? -13.344 -18.101 -4.190  1.00 68.65 81  A 1 
ATOM 660  N N   . PRO A 1 82  ? -9.706  -21.658 -5.909  1.00 89.09 82  A 1 
ATOM 661  C CA  . PRO A 1 82  ? -8.951  -22.158 -4.754  1.00 88.46 82  A 1 
ATOM 662  C C   . PRO A 1 82  ? -7.433  -22.100 -4.973  1.00 88.71 82  A 1 
ATOM 663  O O   . PRO A 1 82  ? -6.671  -21.794 -4.058  1.00 86.97 82  A 1 
ATOM 664  C CB  . PRO A 1 82  ? -9.425  -23.601 -4.542  1.00 87.85 82  A 1 
ATOM 665  C CG  . PRO A 1 82  ? -10.802 -23.634 -5.199  1.00 86.06 82  A 1 
ATOM 666  C CD  . PRO A 1 82  ? -10.627 -22.692 -6.381  1.00 88.58 82  A 1 
ATOM 667  N N   . LEU A 1 83  ? -6.999  -22.359 -6.214  1.00 87.27 83  A 1 
ATOM 668  C CA  . LEU A 1 83  ? -5.591  -22.289 -6.597  1.00 86.81 83  A 1 
ATOM 669  C C   . LEU A 1 83  ? -5.086  -20.839 -6.593  1.00 86.24 83  A 1 
ATOM 670  O O   . LEU A 1 83  ? -4.010  -20.572 -6.066  1.00 84.75 83  A 1 
ATOM 671  C CB  . LEU A 1 83  ? -5.429  -22.958 -7.974  1.00 87.39 83  A 1 
ATOM 672  C CG  . LEU A 1 83  ? -3.967  -23.154 -8.400  1.00 79.46 83  A 1 
ATOM 673  C CD1 . LEU A 1 83  ? -3.269  -24.185 -7.504  1.00 74.82 83  A 1 
ATOM 674  C CD2 . LEU A 1 83  ? -3.901  -23.639 -9.844  1.00 74.57 83  A 1 
ATOM 675  N N   . VAL A 1 84  ? -5.884  -19.911 -7.120  1.00 83.71 84  A 1 
ATOM 676  C CA  . VAL A 1 84  ? -5.601  -18.466 -7.108  1.00 81.69 84  A 1 
ATOM 677  C C   . VAL A 1 84  ? -5.486  -17.953 -5.674  1.00 81.97 84  A 1 
ATOM 678  O O   . VAL A 1 84  ? -4.511  -17.273 -5.356  1.00 81.01 84  A 1 
ATOM 679  C CB  . VAL A 1 84  ? -6.688  -17.700 -7.889  1.00 79.84 84  A 1 
ATOM 680  C CG1 . VAL A 1 84  ? -6.598  -16.181 -7.715  1.00 73.83 84  A 1 
ATOM 681  C CG2 . VAL A 1 84  ? -6.579  -17.996 -9.392  1.00 75.62 84  A 1 
ATOM 682  N N   . MET A 1 85  ? -6.423  -18.326 -4.792  1.00 84.69 85  A 1 
ATOM 683  C CA  . MET A 1 85  ? -6.398  -17.925 -3.380  1.00 85.24 85  A 1 
ATOM 684  C C   . MET A 1 85  ? -5.131  -18.419 -2.675  1.00 84.83 85  A 1 
ATOM 685  O O   . MET A 1 85  ? -4.474  -17.650 -1.973  1.00 83.06 85  A 1 
ATOM 686  C CB  . MET A 1 85  ? -7.654  -18.444 -2.660  1.00 85.55 85  A 1 
ATOM 687  C CG  . MET A 1 85  ? -8.939  -17.737 -3.114  1.00 82.97 85  A 1 
ATOM 688  S SD  . MET A 1 85  ? -8.977  -15.940 -2.858  1.00 84.35 85  A 1 
ATOM 689  C CE  . MET A 1 85  ? -9.070  -15.856 -1.053  1.00 74.54 85  A 1 
ATOM 690  N N   . LYS A 1 86  ? -4.744  -19.685 -2.912  1.00 85.95 86  A 1 
ATOM 691  C CA  . LYS A 1 86  ? -3.578  -20.306 -2.272  1.00 84.99 86  A 1 
ATOM 692  C C   . LYS A 1 86  ? -2.248  -19.812 -2.849  1.00 84.14 86  A 1 
ATOM 693  O O   . LYS A 1 86  ? -1.361  -19.426 -2.090  1.00 82.36 86  A 1 
ATOM 694  C CB  . LYS A 1 86  ? -3.730  -21.831 -2.360  1.00 85.46 86  A 1 
ATOM 695  C CG  . LYS A 1 86  ? -2.692  -22.560 -1.500  1.00 78.30 86  A 1 
ATOM 696  C CD  . LYS A 1 86  ? -2.984  -24.064 -1.477  1.00 75.77 86  A 1 
ATOM 697  C CE  . LYS A 1 86  ? -1.986  -24.772 -0.556  1.00 68.97 86  A 1 
ATOM 698  N NZ  . LYS A 1 86  ? -2.281  -26.225 -0.442  1.00 61.18 86  A 1 
ATOM 699  N N   . ILE A 1 87  ? -2.103  -19.817 -4.181  1.00 82.47 87  A 1 
ATOM 700  C CA  . ILE A 1 87  ? -0.868  -19.365 -4.853  1.00 80.42 87  A 1 
ATOM 701  C C   . ILE A 1 87  ? -0.698  -17.853 -4.720  1.00 79.48 87  A 1 
ATOM 702  O O   . ILE A 1 87  ? 0.420   -17.389 -4.535  1.00 76.78 87  A 1 
ATOM 703  C CB  . ILE A 1 87  ? -0.839  -19.798 -6.339  1.00 80.16 87  A 1 
ATOM 704  C CG1 . ILE A 1 87  ? -0.742  -21.339 -6.421  1.00 76.60 87  A 1 
ATOM 705  C CG2 . ILE A 1 87  ? 0.329   -19.149 -7.107  1.00 75.60 87  A 1 
ATOM 706  C CD1 . ILE A 1 87  ? -0.703  -21.883 -7.856  1.00 68.37 87  A 1 
ATOM 707  N N   . GLY A 1 88  ? -1.786  -17.094 -4.761  1.00 80.90 88  A 1 
ATOM 708  C CA  . GLY A 1 88  ? -1.766  -15.648 -4.552  1.00 78.58 88  A 1 
ATOM 709  C C   . GLY A 1 88  ? -1.498  -15.231 -3.106  1.00 79.22 88  A 1 
ATOM 710  O O   . GLY A 1 88  ? -1.151  -14.081 -2.876  1.00 76.59 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? -1.648  -16.156 -2.137  1.00 82.08 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? -1.549  -15.833 -0.712  1.00 82.97 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? -2.726  -15.002 -0.190  1.00 85.34 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? -2.633  -14.405 0.877   1.00 83.99 89  A 1 
ATOM 715  N N   . PHE A 1 90  ? -3.843  -14.937 -0.925  1.00 85.92 90  A 1 
ATOM 716  C CA  . PHE A 1 90  ? -5.013  -14.126 -0.569  1.00 87.29 90  A 1 
ATOM 717  C C   . PHE A 1 90  ? -5.762  -14.677 0.651   1.00 89.43 90  A 1 
ATOM 718  O O   . PHE A 1 90  ? -6.357  -13.916 1.412   1.00 88.58 90  A 1 
ATOM 719  C CB  . PHE A 1 90  ? -5.944  -14.029 -1.778  1.00 85.33 90  A 1 
ATOM 720  C CG  . PHE A 1 90  ? -5.359  -13.426 -3.046  1.00 84.55 90  A 1 
ATOM 721  C CD1 . PHE A 1 90  ? -4.342  -12.455 -3.003  1.00 80.53 90  A 1 
ATOM 722  C CD2 . PHE A 1 90  ? -5.882  -13.815 -4.297  1.00 79.90 90  A 1 
ATOM 723  C CE1 . PHE A 1 90  ? -3.848  -11.888 -4.190  1.00 77.30 90  A 1 
ATOM 724  C CE2 . PHE A 1 90  ? -5.394  -13.243 -5.480  1.00 76.99 90  A 1 
ATOM 725  C CZ  . PHE A 1 90  ? -4.376  -12.279 -5.428  1.00 77.04 90  A 1 
ATOM 726  N N   . ASP A 1 91  ? -5.681  -15.985 0.889   1.00 88.77 91  A 1 
ATOM 727  C CA  . ASP A 1 91  ? -6.169  -16.637 2.105   1.00 89.43 91  A 1 
ATOM 728  C C   . ASP A 1 91  ? -5.456  -16.120 3.367   1.00 90.55 91  A 1 
ATOM 729  O O   . ASP A 1 91  ? -6.081  -15.972 4.416   1.00 89.71 91  A 1 
ATOM 730  C CB  . ASP A 1 91  ? -5.991  -18.158 1.955   1.00 87.53 91  A 1 
ATOM 731  C CG  . ASP A 1 91  ? -4.521  -18.597 1.884   1.00 78.38 91  A 1 
ATOM 732  O OD1 . ASP A 1 91  ? -3.784  -18.043 1.038   1.00 69.89 91  A 1 
ATOM 733  O OD2 . ASP A 1 91  ? -4.127  -19.454 2.705   1.00 70.50 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? -4.172  -15.780 3.260   1.00 88.68 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? -3.372  -15.209 4.354   1.00 88.40 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? -3.808  -13.786 4.672   1.00 89.88 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? -4.017  -13.459 5.834   1.00 89.21 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? -1.877  -15.235 4.000   1.00 86.41 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? -1.413  -16.643 3.612   1.00 82.84 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? 0.058   -16.629 3.207   1.00 79.21 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? 0.394   -18.021 2.673   1.00 74.48 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? 1.839   -18.167 2.445   1.00 67.25 92  A 1 
ATOM 743  N N   . VAL A 1 93  ? -4.015  -12.979 3.635   1.00 89.16 93  A 1 
ATOM 744  C CA  . VAL A 1 93  ? -4.547  -11.616 3.762   1.00 89.72 93  A 1 
ATOM 745  C C   . VAL A 1 93  ? -5.928  -11.642 4.425   1.00 91.28 93  A 1 
ATOM 746  O O   . VAL A 1 93  ? -6.162  -10.921 5.393   1.00 91.34 93  A 1 
ATOM 747  C CB  . VAL A 1 93  ? -4.615  -10.930 2.384   1.00 88.29 93  A 1 
ATOM 748  C CG1 . VAL A 1 93  ? -5.192  -9.516  2.480   1.00 84.72 93  A 1 
ATOM 749  C CG2 . VAL A 1 93  ? -3.233  -10.816 1.735   1.00 85.11 93  A 1 
ATOM 750  N N   . ASN A 1 94  ? -6.819  -12.532 3.968   1.00 90.87 94  A 1 
ATOM 751  C CA  . ASN A 1 94  ? -8.143  -12.694 4.561   1.00 92.05 94  A 1 
ATOM 752  C C   . ASN A 1 94  ? -8.082  -13.157 6.021   1.00 92.71 94  A 1 
ATOM 753  O O   . ASN A 1 94  ? -8.885  -12.696 6.818   1.00 92.34 94  A 1 
ATOM 754  C CB  . ASN A 1 94  ? -8.968  -13.673 3.712   1.00 91.99 94  A 1 
ATOM 755  C CG  . ASN A 1 94  ? -9.563  -13.026 2.479   1.00 91.36 94  A 1 
ATOM 756  O OD1 . ASN A 1 94  ? -9.640  -11.819 2.336   1.00 87.06 94  A 1 
ATOM 757  N ND2 . ASN A 1 94  ? -10.076 -13.811 1.563   1.00 86.68 94  A 1 
ATOM 758  N N   . ARG A 1 95  ? -7.137  -14.019 6.396   1.00 92.64 95  A 1 
ATOM 759  C CA  . ARG A 1 95  ? -6.951  -14.457 7.792   1.00 92.64 95  A 1 
ATOM 760  C C   . ARG A 1 95  ? -6.600  -13.296 8.721   1.00 92.93 95  A 1 
ATOM 761  O O   . ARG A 1 95  ? -7.148  -13.216 9.813   1.00 92.06 95  A 1 
ATOM 762  C CB  . ARG A 1 95  ? -5.871  -15.534 7.830   1.00 92.00 95  A 1 
ATOM 763  C CG  . ARG A 1 95  ? -5.762  -16.226 9.198   1.00 85.78 95  A 1 
ATOM 764  C CD  . ARG A 1 95  ? -4.526  -17.128 9.278   1.00 83.14 95  A 1 
ATOM 765  N NE  . ARG A 1 95  ? -4.413  -18.014 8.101   1.00 74.63 95  A 1 
ATOM 766  C CZ  . ARG A 1 95  ? -3.359  -18.725 7.754   1.00 68.19 95  A 1 
ATOM 767  N NH1 . ARG A 1 95  ? -2.322  -18.840 8.528   1.00 59.97 95  A 1 
ATOM 768  N NH2 . ARG A 1 95  ? -3.322  -19.327 6.595   1.00 58.09 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? -5.708  -12.400 8.272   1.00 92.65 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? -5.324  -11.203 9.041   1.00 92.32 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? -6.496  -10.229 9.147   1.00 93.03 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? -6.762  -9.702  10.220  1.00 92.64 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? -4.092  -10.525 8.412   1.00 91.34 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? -3.697  -9.238  9.145   1.00 87.51 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? -2.883  -11.467 8.452   1.00 87.96 96  A 1 
ATOM 776  N N   . TYR A 1 97  ? -7.252  -10.036 8.068   1.00 91.99 97  A 1 
ATOM 777  C CA  . TYR A 1 97  ? -8.471  -9.227  8.097   1.00 92.59 97  A 1 
ATOM 778  C C   . TYR A 1 97  ? -9.535  -9.820  9.043   1.00 93.20 97  A 1 
ATOM 779  O O   . TYR A 1 97  ? -10.128 -9.107  9.850   1.00 92.89 97  A 1 
ATOM 780  C CB  . TYR A 1 97  ? -8.992  -9.093  6.663   1.00 92.49 97  A 1 
ATOM 781  C CG  . TYR A 1 97  ? -10.273 -8.303  6.554   1.00 92.32 97  A 1 
ATOM 782  C CD1 . TYR A 1 97  ? -11.508 -8.975  6.497   1.00 90.29 97  A 1 
ATOM 783  C CD2 . TYR A 1 97  ? -10.234 -6.897  6.525   1.00 90.53 97  A 1 
ATOM 784  C CE1 . TYR A 1 97  ? -12.704 -8.244  6.406   1.00 89.99 97  A 1 
ATOM 785  C CE2 . TYR A 1 97  ? -11.430 -6.163  6.431   1.00 89.97 97  A 1 
ATOM 786  C CZ  . TYR A 1 97  ? -12.666 -6.837  6.371   1.00 90.90 97  A 1 
ATOM 787  O OH  . TYR A 1 97  ? -13.826 -6.137  6.275   1.00 89.38 97  A 1 
ATOM 788  N N   . ASP A 1 98  ? -9.748  -11.139 8.990   1.00 93.72 98  A 1 
ATOM 789  C CA  . ASP A 1 98  ? -10.716 -11.838 9.837   1.00 93.84 98  A 1 
ATOM 790  C C   . ASP A 1 98  ? -10.376 -11.759 11.331  1.00 94.04 98  A 1 
ATOM 791  O O   . ASP A 1 98  ? -11.302 -11.788 12.141  1.00 93.37 98  A 1 
ATOM 792  C CB  . ASP A 1 98  ? -10.807 -13.316 9.435   1.00 93.38 98  A 1 
ATOM 793  C CG  . ASP A 1 98  ? -11.511 -13.595 8.114   1.00 91.16 98  A 1 
ATOM 794  O OD1 . ASP A 1 98  ? -12.329 -12.788 7.620   1.00 87.43 98  A 1 
ATOM 795  O OD2 . ASP A 1 98  ? -11.347 -14.724 7.603   1.00 87.17 98  A 1 
ATOM 796  N N   . SER A 1 99  ? -9.091  -11.649 11.701  1.00 94.06 99  A 1 
ATOM 797  C CA  . SER A 1 99  ? -8.704  -11.495 13.110  1.00 93.25 99  A 1 
ATOM 798  C C   . SER A 1 99  ? -9.075  -10.131 13.694  1.00 94.01 99  A 1 
ATOM 799  O O   . SER A 1 99  ? -9.177  -10.014 14.910  1.00 92.81 99  A 1 
ATOM 800  C CB  . SER A 1 99  ? -7.208  -11.774 13.325  1.00 91.94 99  A 1 
ATOM 801  O OG  . SER A 1 99  ? -6.356  -10.878 12.656  1.00 85.40 99  A 1 
ATOM 802  N N   . ALA A 1 100 ? -9.326  -9.130  12.857  1.00 93.96 100 A 1 
ATOM 803  C CA  . ALA A 1 100 ? -9.532  -7.748  13.281  1.00 94.12 100 A 1 
ATOM 804  C C   . ALA A 1 100 ? -10.926 -7.181  12.974  1.00 94.49 100 A 1 
ATOM 805  O O   . ALA A 1 100 ? -11.377 -6.263  13.656  1.00 93.04 100 A 1 
ATOM 806  C CB  . ALA A 1 100 ? -8.445  -6.914  12.608  1.00 93.40 100 A 1 
ATOM 807  N N   . LYS A 1 101 ? -11.656 -7.715  11.983  1.00 93.83 101 A 1 
ATOM 808  C CA  . LYS A 1 101 ? -12.909 -7.115  11.468  1.00 93.21 101 A 1 
ATOM 809  C C   . LYS A 1 101 ? -14.055 -6.973  12.483  1.00 92.99 101 A 1 
ATOM 810  O O   . LYS A 1 101 ? -15.016 -6.269  12.213  1.00 91.59 101 A 1 
ATOM 811  C CB  . LYS A 1 101 ? -13.381 -7.896  10.232  1.00 91.78 101 A 1 
ATOM 812  C CG  . LYS A 1 101 ? -13.906 -9.298  10.575  1.00 90.80 101 A 1 
ATOM 813  C CD  . LYS A 1 101 ? -14.315 -10.041 9.301   1.00 89.64 101 A 1 
ATOM 814  C CE  . LYS A 1 101 ? -14.916 -11.395 9.688   1.00 85.31 101 A 1 
ATOM 815  N NZ  . LYS A 1 101 ? -15.231 -12.191 8.483   1.00 81.03 101 A 1 
ATOM 816  N N   . HIS A 1 102 ? -13.989 -7.671  13.610  1.00 94.45 102 A 1 
ATOM 817  C CA  . HIS A 1 102 ? -14.978 -7.607  14.688  1.00 93.41 102 A 1 
ATOM 818  C C   . HIS A 1 102 ? -14.584 -6.633  15.815  1.00 93.85 102 A 1 
ATOM 819  O O   . HIS A 1 102 ? -15.348 -6.455  16.757  1.00 91.79 102 A 1 
ATOM 820  C CB  . HIS A 1 102 ? -15.210 -9.027  15.224  1.00 91.72 102 A 1 
ATOM 821  C CG  . HIS A 1 102 ? -13.981 -9.643  15.857  1.00 83.85 102 A 1 
ATOM 822  N ND1 . HIS A 1 102 ? -12.943 -10.265 15.199  1.00 70.47 102 A 1 
ATOM 823  C CD2 . HIS A 1 102 ? -13.690 -9.673  17.194  1.00 72.50 102 A 1 
ATOM 824  C CE1 . HIS A 1 102 ? -12.046 -10.660 16.121  1.00 68.61 102 A 1 
ATOM 825  N NE2 . HIS A 1 102 ? -12.459 -10.329 17.346  1.00 70.29 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -13.402 -6.026  15.724  1.00 93.48 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -12.863 -5.078  16.696  1.00 93.67 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -13.174 -3.633  16.289  1.00 93.14 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -13.720 -3.359  15.215  1.00 91.78 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -11.351 -5.331  16.863  1.00 94.19 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -10.992 -6.755  17.313  1.00 94.02 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -9.478  -6.912  17.361  1.00 90.98 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -11.547 -7.085  18.699  1.00 90.90 103 A 1 
ATOM 834  N N   . SER A 1 104 ? -12.837 -2.692  17.162  1.00 93.56 104 A 1 
ATOM 835  C CA  . SER A 1 104 ? -13.026 -1.259  16.937  1.00 92.85 104 A 1 
ATOM 836  C C   . SER A 1 104 ? -11.849 -0.445  17.472  1.00 93.06 104 A 1 
ATOM 837  O O   . SER A 1 104 ? -11.105 -0.905  18.336  1.00 91.36 104 A 1 
ATOM 838  C CB  . SER A 1 104 ? -14.347 -0.802  17.565  1.00 91.28 104 A 1 
ATOM 839  O OG  . SER A 1 104 ? -14.343 -0.964  18.969  1.00 85.11 104 A 1 
ATOM 840  N N   . GLY A 1 105 ? -11.698 0.787   16.972  1.00 91.75 105 A 1 
ATOM 841  C CA  . GLY A 1 105 ? -10.586 1.647   17.373  1.00 91.54 105 A 1 
ATOM 842  C C   . GLY A 1 105 ? -9.232  1.038   16.997  1.00 93.09 105 A 1 
ATOM 843  O O   . GLY A 1 105 ? -9.131  0.343   15.992  1.00 91.83 105 A 1 
ATOM 844  N N   . THR A 1 106 ? -8.202  1.295   17.814  1.00 91.99 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? -6.829  0.817   17.565  1.00 93.10 106 A 1 
ATOM 846  C C   . THR A 1 106 ? -6.634  -0.686  17.798  1.00 94.01 106 A 1 
ATOM 847  O O   . THR A 1 106 ? -5.611  -1.237  17.398  1.00 92.72 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? -5.826  1.595   18.424  1.00 92.50 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? -6.175  1.525   19.790  1.00 89.05 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? -5.811  3.073   18.035  1.00 87.42 106 A 1 
ATOM 851  N N   . ASP A 1 107 ? -7.629  -1.375  18.371  1.00 95.08 107 A 1 
ATOM 852  C CA  . ASP A 1 107 ? -7.592  -2.833  18.529  1.00 95.47 107 A 1 
ATOM 853  C C   . ASP A 1 107 ? -7.594  -3.549  17.171  1.00 95.73 107 A 1 
ATOM 854  O O   . ASP A 1 107 ? -7.121  -4.681  17.060  1.00 95.02 107 A 1 
ATOM 855  C CB  . ASP A 1 107 ? -8.796  -3.313  19.358  1.00 95.39 107 A 1 
ATOM 856  C CG  . ASP A 1 107 ? -8.827  -2.827  20.812  1.00 93.10 107 A 1 
ATOM 857  O OD1 . ASP A 1 107 ? -7.773  -2.388  21.322  1.00 89.12 107 A 1 
ATOM 858  O OD2 . ASP A 1 107 ? -9.924  -2.918  21.411  1.00 88.69 107 A 1 
ATOM 859  N N   . ILE A 1 108 ? -8.095  -2.887  16.117  1.00 95.28 108 A 1 
ATOM 860  C CA  . ILE A 1 108 ? -8.060  -3.390  14.738  1.00 95.03 108 A 1 
ATOM 861  C C   . ILE A 1 108 ? -6.607  -3.554  14.283  1.00 94.92 108 A 1 
ATOM 862  O O   . ILE A 1 108 ? -6.194  -4.643  13.879  1.00 94.30 108 A 1 
ATOM 863  C CB  . ILE A 1 108 ? -8.843  -2.443  13.793  1.00 94.56 108 A 1 
ATOM 864  C CG1 . ILE A 1 108 ? -10.347 -2.433  14.155  1.00 92.84 108 A 1 
ATOM 865  C CG2 . ILE A 1 108 ? -8.643  -2.842  12.319  1.00 93.15 108 A 1 
ATOM 866  C CD1 . ILE A 1 108 ? -11.169 -1.363  13.421  1.00 89.20 108 A 1 
ATOM 867  N N   . GLU A 1 109 ? -5.826  -2.480  14.359  1.00 94.69 109 A 1 
ATOM 868  C CA  . GLU A 1 109 ? -4.428  -2.463  13.936  1.00 94.50 109 A 1 
ATOM 869  C C   . GLU A 1 109 ? -3.585  -3.424  14.780  1.00 94.57 109 A 1 
ATOM 870  O O   . GLU A 1 109 ? -2.780  -4.190  14.238  1.00 94.17 109 A 1 
ATOM 871  C CB  . GLU A 1 109 ? -3.858  -1.039  14.025  1.00 94.06 109 A 1 
ATOM 872  C CG  . GLU A 1 109 ? -4.452  -0.045  13.013  1.00 90.12 109 A 1 
ATOM 873  C CD  . GLU A 1 109 ? -5.875  0.451   13.311  1.00 89.25 109 A 1 
ATOM 874  O OE1 . GLU A 1 109 ? -6.493  0.996   12.368  1.00 80.02 109 A 1 
ATOM 875  O OE2 . GLU A 1 109 ? -6.359  0.281   14.447  1.00 83.10 109 A 1 
ATOM 876  N N   . ASP A 1 110 ? -3.826  -3.433  16.095  1.00 95.54 110 A 1 
ATOM 877  C CA  . ASP A 1 110 ? -3.164  -4.330  17.030  1.00 95.46 110 A 1 
ATOM 878  C C   . ASP A 1 110 ? -3.413  -5.800  16.668  1.00 95.50 110 A 1 
ATOM 879  O O   . ASP A 1 110 ? -2.459  -6.563  16.475  1.00 94.92 110 A 1 
ATOM 880  C CB  . ASP A 1 110 ? -3.621  -4.003  18.467  1.00 95.10 110 A 1 
ATOM 881  C CG  . ASP A 1 110 ? -2.881  -2.812  19.093  1.00 93.69 110 A 1 
ATOM 882  O OD1 . ASP A 1 110 ? -2.100  -2.118  18.403  1.00 90.61 110 A 1 
ATOM 883  O OD2 . ASP A 1 110 ? -2.927  -2.669  20.336  1.00 90.16 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? -4.672  -6.190  16.471  1.00 95.82 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? -5.023  -7.553  16.086  1.00 95.57 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? -4.461  -7.941  14.714  1.00 95.11 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? -4.047  -9.087  14.518  1.00 94.05 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? -6.545  -7.693  16.112  1.00 95.57 111 A 1 
ATOM 889  N N   . MET A 1 112 ? -4.406  -7.012  13.757  1.00 95.09 112 A 1 
ATOM 890  C CA  . MET A 1 112 ? -3.810  -7.282  12.444  1.00 94.42 112 A 1 
ATOM 891  C C   . MET A 1 112 ? -2.308  -7.570  12.545  1.00 94.02 112 A 1 
ATOM 892  O O   . MET A 1 112 ? -1.830  -8.524  11.927  1.00 93.38 112 A 1 
ATOM 893  C CB  . MET A 1 112 ? -4.067  -6.114  11.479  1.00 94.05 112 A 1 
ATOM 894  C CG  . MET A 1 112 ? -5.524  -6.051  11.019  1.00 92.32 112 A 1 
ATOM 895  S SD  . MET A 1 112 ? -5.879  -4.736  9.816   1.00 89.59 112 A 1 
ATOM 896  C CE  . MET A 1 112 ? -5.204  -5.503  8.326   1.00 79.14 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? -1.557  -6.787  13.326  1.00 95.08 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? -0.114  -6.988  13.504  1.00 94.83 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? 0.173   -8.241  14.352  1.00 94.42 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? 1.035   -9.049  13.987  1.00 93.51 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 0.538   -5.711  14.076  1.00 94.60 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 0.386   -4.481  13.145  1.00 92.68 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 2.028   -5.936  14.375  1.00 92.96 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 1.014   -4.599  11.751  1.00 86.88 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? -0.580  -8.461  15.427  1.00 94.64 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? -0.438  -9.643  16.284  1.00 93.78 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? -0.837  -10.927 15.540  1.00 93.42 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? -0.169  -11.962 15.659  1.00 92.25 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? -1.268  -9.457  17.567  1.00 93.15 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? -0.748  -8.336  18.485  1.00 90.62 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? 0.396   -7.860  18.286  1.00 87.09 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? -1.481  -7.937  19.413  1.00 86.81 114 A 1 
ATOM 913  N N   . GLY A 1 115 ? -1.859  -10.865 14.674  1.00 92.96 115 A 1 
ATOM 914  C CA  . GLY A 1 115 ? -2.266  -11.954 13.783  1.00 91.59 115 A 1 
ATOM 915  C C   . GLY A 1 115 ? -1.183  -12.375 12.778  1.00 91.94 115 A 1 
ATOM 916  O O   . GLY A 1 115 ? -1.166  -13.524 12.316  1.00 90.42 115 A 1 
ATOM 917  N N   . LEU A 1 116 ? -0.233  -11.488 12.477  1.00 92.29 116 A 1 
ATOM 918  C CA  . LEU A 1 116 ? 0.984   -11.808 11.718  1.00 91.94 116 A 1 
ATOM 919  C C   . LEU A 1 116 ? 2.078   -12.464 12.583  1.00 92.45 116 A 1 
ATOM 920  O O   . LEU A 1 116 ? 3.074   -12.950 12.045  1.00 91.40 116 A 1 
ATOM 921  C CB  . LEU A 1 116 ? 1.512   -10.537 11.024  1.00 91.35 116 A 1 
ATOM 922  C CG  . LEU A 1 116 ? 0.571   -9.954  9.954   1.00 89.73 116 A 1 
ATOM 923  C CD1 . LEU A 1 116 ? 1.106   -8.609  9.456   1.00 87.43 116 A 1 
ATOM 924  C CD2 . LEU A 1 116 ? 0.444   -10.900 8.761   1.00 87.44 116 A 1 
ATOM 925  N N   . GLY A 1 117 ? 1.898   -12.514 13.910  1.00 93.43 117 A 1 
ATOM 926  C CA  . GLY A 1 117 ? 2.888   -13.008 14.862  1.00 93.62 117 A 1 
ATOM 927  C C   . GLY A 1 117 ? 4.102   -12.084 15.004  1.00 94.36 117 A 1 
ATOM 928  O O   . GLY A 1 117 ? 5.205   -12.576 15.243  1.00 93.14 117 A 1 
ATOM 929  N N   . ILE A 1 118 ? 3.917   -10.785 14.798  1.00 94.79 118 A 1 
ATOM 930  C CA  . ILE A 1 118 ? 4.956   -9.757  14.943  1.00 95.09 118 A 1 
ATOM 931  C C   . ILE A 1 118 ? 4.960   -9.256  16.387  1.00 95.50 118 A 1 
ATOM 932  O O   . ILE A 1 118 ? 3.915   -8.892  16.924  1.00 94.92 118 A 1 
ATOM 933  C CB  . ILE A 1 118 ? 4.721   -8.604  13.945  1.00 94.44 118 A 1 
ATOM 934  C CG1 . ILE A 1 118 ? 4.900   -9.098  12.488  1.00 92.77 118 A 1 
ATOM 935  C CG2 . ILE A 1 118 ? 5.666   -7.419  14.223  1.00 92.79 118 A 1 
ATOM 936  C CD1 . ILE A 1 118 ? 4.357   -8.120  11.436  1.00 91.00 118 A 1 
ATOM 937  N N   . THR A 1 119 ? 6.148   -9.163  16.996  1.00 96.00 119 A 1 
ATOM 938  C CA  . THR A 1 119 ? 6.320   -8.484  18.285  1.00 96.29 119 A 1 
ATOM 939  C C   . THR A 1 119 ? 6.563   -6.998  18.045  1.00 96.33 119 A 1 
ATOM 940  O O   . THR A 1 119 ? 7.562   -6.615  17.437  1.00 95.48 119 A 1 
ATOM 941  C CB  . THR A 1 119 ? 7.478   -9.093  19.084  1.00 95.96 119 A 1 
ATOM 942  O OG1 . THR A 1 119 ? 7.234   -10.462 19.294  1.00 92.61 119 A 1 
ATOM 943  C CG2 . THR A 1 119 ? 7.636   -8.452  20.463  1.00 91.93 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? 5.658   -6.147  18.538  1.00 96.00 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? 5.759   -4.687  18.417  1.00 95.95 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? 6.608   -4.098  19.540  1.00 96.53 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? 6.435   -4.445  20.709  1.00 96.12 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? 4.347   -4.082  18.404  1.00 94.32 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? 3.550   -4.521  17.165  1.00 91.05 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? 2.092   -4.077  17.246  1.00 89.89 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? 1.324   -4.888  18.218  1.00 84.81 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? 0.284   -4.481  18.921  1.00 83.74 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? -0.145  -3.254  18.886  1.00 74.19 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? -0.365  -5.314  19.676  1.00 73.46 120 A 1 
ATOM 955  N N   . ARG A 1 121 ? 7.526   -3.189  19.193  1.00 96.96 121 A 1 
ATOM 956  C CA  . ARG A 1 121 ? 8.299   -2.382  20.147  1.00 97.41 121 A 1 
ATOM 957  C C   . ARG A 1 121 ? 8.235   -0.918  19.726  1.00 97.69 121 A 1 
ATOM 958  O O   . ARG A 1 121 ? 8.672   -0.568  18.637  1.00 97.06 121 A 1 
ATOM 959  C CB  . ARG A 1 121 ? 9.749   -2.875  20.208  1.00 97.16 121 A 1 
ATOM 960  C CG  . ARG A 1 121 ? 9.917   -4.273  20.826  1.00 92.38 121 A 1 
ATOM 961  C CD  . ARG A 1 121 ? 9.539   -4.295  22.310  1.00 89.08 121 A 1 
ATOM 962  N NE  . ARG A 1 121 ? 9.847   -5.599  22.924  1.00 82.83 121 A 1 
ATOM 963  C CZ  . ARG A 1 121 ? 9.738   -5.897  24.210  1.00 75.56 121 A 1 
ATOM 964  N NH1 . ARG A 1 121 ? 9.323   -5.024  25.088  1.00 68.27 121 A 1 
ATOM 965  N NH2 . ARG A 1 121 ? 10.047  -7.089  24.633  1.00 68.49 121 A 1 
ATOM 966  N N   . VAL A 1 122 ? 7.690   -0.073  20.597  1.00 97.86 122 A 1 
ATOM 967  C CA  . VAL A 1 122 ? 7.470   1.351   20.328  1.00 97.96 122 A 1 
ATOM 968  C C   . VAL A 1 122 ? 8.362   2.176   21.242  1.00 98.02 122 A 1 
ATOM 969  O O   . VAL A 1 122 ? 8.461   1.889   22.434  1.00 97.31 122 A 1 
ATOM 970  C CB  . VAL A 1 122 ? 5.993   1.732   20.488  1.00 97.42 122 A 1 
ATOM 971  C CG1 . VAL A 1 122 ? 5.739   3.173   20.024  1.00 95.58 122 A 1 
ATOM 972  C CG2 . VAL A 1 122 ? 5.104   0.795   19.665  1.00 95.73 122 A 1 
ATOM 973  N N   . HIS A 1 123 ? 9.014   3.187   20.679  1.00 98.09 123 A 1 
ATOM 974  C CA  . HIS A 1 123 ? 9.948   4.066   21.373  1.00 98.10 123 A 1 
ATOM 975  C C   . HIS A 1 123 ? 9.605   5.524   21.073  1.00 98.24 123 A 1 
ATOM 976  O O   . HIS A 1 123 ? 9.354   5.888   19.923  1.00 97.65 123 A 1 
ATOM 977  C CB  . HIS A 1 123 ? 11.383  3.747   20.932  1.00 97.68 123 A 1 
ATOM 978  C CG  . HIS A 1 123 ? 11.758  2.287   21.016  1.00 97.60 123 A 1 
ATOM 979  N ND1 . HIS A 1 123 ? 12.296  1.646   22.119  1.00 90.49 123 A 1 
ATOM 980  C CD2 . HIS A 1 123 ? 11.623  1.366   20.013  1.00 91.44 123 A 1 
ATOM 981  C CE1 . HIS A 1 123 ? 12.483  0.365   21.772  1.00 92.37 123 A 1 
ATOM 982  N NE2 . HIS A 1 123 ? 12.085  0.156   20.506  1.00 93.75 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? 9.641   6.378   22.095  1.00 97.79 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? 9.521   7.828   21.935  1.00 97.82 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? 8.117   8.347   21.617  1.00 98.10 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? 7.999   9.479   21.157  1.00 97.31 124 A 1 
ATOM 987  N N   . LEU A 1 125 ? 7.053   7.568   21.831  1.00 97.67 125 A 1 
ATOM 988  C CA  . LEU A 1 125 ? 5.675   8.012   21.558  1.00 97.53 125 A 1 
ATOM 989  C C   . LEU A 1 125 ? 5.292   9.245   22.404  1.00 97.64 125 A 1 
ATOM 990  O O   . LEU A 1 125 ? 4.541   10.105  21.951  1.00 96.59 125 A 1 
ATOM 991  C CB  . LEU A 1 125 ? 4.717   6.831   21.796  1.00 96.56 125 A 1 
ATOM 992  C CG  . LEU A 1 125 ? 3.280   7.061   21.279  1.00 92.88 125 A 1 
ATOM 993  C CD1 . LEU A 1 125 ? 3.231   7.150   19.752  1.00 90.31 125 A 1 
ATOM 994  C CD2 . LEU A 1 125 ? 2.390   5.892   21.703  1.00 90.57 125 A 1 
ATOM 995  N N   . GLU A 1 126 ? 5.882   9.375   23.588  1.00 97.77 126 A 1 
ATOM 996  C CA  . GLU A 1 126 ? 5.740   10.518  24.494  1.00 97.57 126 A 1 
ATOM 997  C C   . GLU A 1 126 ? 6.198   11.850  23.879  1.00 97.66 126 A 1 
ATOM 998  O O   . GLU A 1 126 ? 5.720   12.915  24.280  1.00 97.03 126 A 1 
ATOM 999  C CB  . GLU A 1 126 ? 6.476   10.236  25.823  1.00 97.23 126 A 1 
ATOM 1000 C CG  . GLU A 1 126 ? 8.019   10.197  25.783  1.00 94.40 126 A 1 
ATOM 1001 C CD  . GLU A 1 126 ? 8.647   8.967   25.103  1.00 93.15 126 A 1 
ATOM 1002 O OE1 . GLU A 1 126 ? 9.875   8.997   24.879  1.00 86.43 126 A 1 
ATOM 1003 O OE2 . GLU A 1 126 ? 7.915   8.010   24.764  1.00 88.16 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? 7.047   11.816  22.841  1.00 97.74 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? 7.484   13.008  22.095  1.00 97.74 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? 6.351   13.696  21.330  1.00 97.86 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? 6.503   14.845  20.911  1.00 97.09 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? 8.618   12.634  21.128  1.00 97.50 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? 9.864   12.141  21.867  1.00 96.11 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? 10.947  11.782  20.859  1.00 94.36 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? 12.168  11.332  21.539  1.00 90.61 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? 12.809  10.194  21.348  1.00 87.67 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? 12.445  9.317   20.463  1.00 81.84 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? 13.852  9.922   22.065  1.00 82.75 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? 5.213   13.027  21.170  1.00 97.29 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? 4.008   13.618  20.589  1.00 97.32 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? 3.183   14.433  21.601  1.00 97.16 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? 2.323   15.208  21.179  1.00 96.34 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? 3.146   12.515  19.952  1.00 97.42 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? 3.843   11.714  18.840  1.00 97.09 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? 2.864   10.676  18.305  1.00 95.89 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? 4.298   12.592  17.672  1.00 95.69 128 A 1 
ATOM 1023 N N   . ALA A 1 129 ? 3.435   14.305  22.909  1.00 97.34 129 A 1 
ATOM 1024 C CA  . ALA A 1 129 ? 2.674   15.008  23.946  1.00 96.88 129 A 1 
ATOM 1025 C C   . ALA A 1 129 ? 2.644   16.546  23.768  1.00 96.85 129 A 1 
ATOM 1026 O O   . ALA A 1 129 ? 1.561   17.121  23.896  1.00 95.86 129 A 1 
ATOM 1027 C CB  . ALA A 1 129 ? 3.184   14.586  25.331  1.00 96.34 129 A 1 
ATOM 1028 N N   . PRO A 1 130 ? 3.749   17.235  23.380  1.00 96.68 130 A 1 
ATOM 1029 C CA  . PRO A 1 130 ? 3.714   18.680  23.111  1.00 96.08 130 A 1 
ATOM 1030 C C   . PRO A 1 130 ? 2.832   19.083  21.919  1.00 96.19 130 A 1 
ATOM 1031 O O   . PRO A 1 130 ? 2.493   20.255  21.774  1.00 94.99 130 A 1 
ATOM 1032 C CB  . PRO A 1 130 ? 5.175   19.081  22.859  1.00 95.28 130 A 1 
ATOM 1033 C CG  . PRO A 1 130 ? 5.983   17.987  23.545  1.00 94.00 130 A 1 
ATOM 1034 C CD  . PRO A 1 130 ? 5.118   16.756  23.314  1.00 96.24 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? 2.460   18.130  21.059  1.00 96.05 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? 1.618   18.329  19.878  1.00 96.10 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? 0.144   17.959  20.130  1.00 96.05 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? -0.645  17.856  19.188  1.00 94.28 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? 2.220   17.552  18.692  1.00 96.24 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? 3.667   17.937  18.335  1.00 96.13 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? 4.183   17.013  17.237  1.00 94.45 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? 3.761   19.381  17.847  1.00 94.64 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? -0.241  17.746  21.389  1.00 95.68 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? -1.618  17.441  21.758  1.00 94.45 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? -2.581  18.529  21.246  1.00 94.17 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? -2.387  19.720  21.483  1.00 90.78 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? -1.708  17.266  23.279  1.00 93.15 132 A 1 
ATOM 1048 N N   . GLY A 1 133 ? -3.611  18.110  20.510  1.00 95.15 133 A 1 
ATOM 1049 C CA  . GLY A 1 133 ? -4.606  19.017  19.925  1.00 95.31 133 A 1 
ATOM 1050 C C   . GLY A 1 133 ? -4.109  19.887  18.763  1.00 96.21 133 A 1 
ATOM 1051 O O   . GLY A 1 133 ? -4.882  20.693  18.249  1.00 94.03 133 A 1 
ATOM 1052 N N   . GLN A 1 134 ? -2.845  19.736  18.325  1.00 97.39 134 A 1 
ATOM 1053 C CA  . GLN A 1 134 ? -2.264  20.495  17.214  1.00 97.32 134 A 1 
ATOM 1054 C C   . GLN A 1 134 ? -2.067  19.615  15.974  1.00 98.04 134 A 1 
ATOM 1055 O O   . GLN A 1 134 ? -1.843  18.407  16.110  1.00 97.58 134 A 1 
ATOM 1056 C CB  . GLN A 1 134 ? -0.929  21.125  17.642  1.00 95.84 134 A 1 
ATOM 1057 C CG  . GLN A 1 134 ? -1.086  22.094  18.822  1.00 89.33 134 A 1 
ATOM 1058 C CD  . GLN A 1 134 ? 0.244   22.728  19.208  1.00 84.12 134 A 1 
ATOM 1059 O OE1 . GLN A 1 134 ? 0.994   23.217  18.378  1.00 73.67 134 A 1 
ATOM 1060 N NE2 . GLN A 1 134 ? 0.582   22.751  20.478  1.00 70.49 134 A 1 
ATOM 1061 N N   . PRO A 1 135 ? -2.119  20.187  14.757  1.00 97.97 135 A 1 
ATOM 1062 C CA  . PRO A 1 135 ? -1.778  19.440  13.555  1.00 98.20 135 A 1 
ATOM 1063 C C   . PRO A 1 135 ? -0.268  19.178  13.500  1.00 98.35 135 A 1 
ATOM 1064 O O   . PRO A 1 135 ? 0.545   20.040  13.832  1.00 97.91 135 A 1 
ATOM 1065 C CB  . PRO A 1 135 ? -2.240  20.317  12.393  1.00 97.86 135 A 1 
ATOM 1066 C CG  . PRO A 1 135 ? -2.081  21.734  12.946  1.00 96.97 135 A 1 
ATOM 1067 C CD  . PRO A 1 135 ? -2.399  21.570  14.429  1.00 97.85 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? 0.118   18.008  13.018  1.00 98.28 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? 1.503   17.685  12.681  1.00 98.37 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? 1.555   16.651  11.560  1.00 98.42 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? 0.559   16.005  11.240  1.00 98.16 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? 2.272   17.211  13.927  1.00 98.29 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? 1.771   15.923  14.550  1.00 98.46 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? 0.812   15.971  15.578  1.00 98.01 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? 2.284   14.682  14.135  1.00 97.96 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? 0.373   14.788  16.193  1.00 97.70 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? 1.842   13.496  14.748  1.00 97.58 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? 0.887   13.546  15.781  1.00 97.86 136 A 1 
ATOM 1079 N N   . ILE A 1 137 ? 2.723   16.496  10.957  1.00 98.39 137 A 1 
ATOM 1080 C CA  . ILE A 1 137 ? 2.970   15.471  9.944   1.00 98.40 137 A 1 
ATOM 1081 C C   . ILE A 1 137 ? 3.955   14.448  10.503  1.00 98.46 137 A 1 
ATOM 1082 O O   . ILE A 1 137 ? 5.015   14.826  10.983  1.00 98.21 137 A 1 
ATOM 1083 C CB  . ILE A 1 137 ? 3.460   16.125  8.636   1.00 98.06 137 A 1 
ATOM 1084 C CG1 . ILE A 1 137 ? 2.276   16.836  7.945   1.00 97.03 137 A 1 
ATOM 1085 C CG2 . ILE A 1 137 ? 4.088   15.088  7.686   1.00 97.24 137 A 1 
ATOM 1086 C CD1 . ILE A 1 137 ? 2.689   17.773  6.815   1.00 95.58 137 A 1 
ATOM 1087 N N   . THR A 1 138 ? 3.672   13.154  10.360  1.00 98.28 138 A 1 
ATOM 1088 C CA  . THR A 1 138 ? 4.710   12.122  10.495  1.00 98.18 138 A 1 
ATOM 1089 C C   . THR A 1 138 ? 5.297   11.791  9.126   1.00 97.73 138 A 1 
ATOM 1090 O O   . THR A 1 138 ? 4.565   11.662  8.142   1.00 97.10 138 A 1 
ATOM 1091 C CB  . THR A 1 138 ? 4.239   10.845  11.208  1.00 98.13 138 A 1 
ATOM 1092 O OG1 . THR A 1 138 ? 3.230   10.203  10.474  1.00 95.77 138 A 1 
ATOM 1093 C CG2 . THR A 1 138 ? 3.694   11.121  12.603  1.00 95.12 138 A 1 
ATOM 1094 N N   . VAL A 1 139 ? 6.621   11.642  9.051   1.00 97.91 139 A 1 
ATOM 1095 C CA  . VAL A 1 139 ? 7.316   11.114  7.868   1.00 97.97 139 A 1 
ATOM 1096 C C   . VAL A 1 139 ? 8.036   9.834   8.252   1.00 97.93 139 A 1 
ATOM 1097 O O   . VAL A 1 139 ? 8.759   9.812   9.243   1.00 97.51 139 A 1 
ATOM 1098 C CB  . VAL A 1 139 ? 8.275   12.131  7.221   1.00 97.63 139 A 1 
ATOM 1099 C CG1 . VAL A 1 139 ? 7.496   13.310  6.632   1.00 95.33 139 A 1 
ATOM 1100 C CG2 . VAL A 1 139 ? 9.347   12.682  8.170   1.00 95.05 139 A 1 
ATOM 1101 N N   . SER A 1 140 ? 7.836   8.761   7.484   1.00 97.54 140 A 1 
ATOM 1102 C CA  . SER A 1 140 ? 8.411   7.453   7.802   1.00 97.12 140 A 1 
ATOM 1103 C C   . SER A 1 140 ? 9.124   6.828   6.610   1.00 96.48 140 A 1 
ATOM 1104 O O   . SER A 1 140 ? 8.729   7.024   5.454   1.00 94.92 140 A 1 
ATOM 1105 C CB  . SER A 1 140 ? 7.324   6.520   8.353   1.00 96.27 140 A 1 
ATOM 1106 O OG  . SER A 1 140 ? 7.877   5.290   8.771   1.00 81.73 140 A 1 
ATOM 1107 N N   . ASN A 1 141 ? 10.165  6.029   6.899   1.00 96.51 141 A 1 
ATOM 1108 C CA  . ASN A 1 141 ? 10.666  5.022   5.970   1.00 95.95 141 A 1 
ATOM 1109 C C   . ASN A 1 141 ? 9.622   3.908   5.766   1.00 95.14 141 A 1 
ATOM 1110 O O   . ASN A 1 141 ? 8.649   3.806   6.515   1.00 93.33 141 A 1 
ATOM 1111 C CB  . ASN A 1 141 ? 12.026  4.484   6.452   1.00 95.45 141 A 1 
ATOM 1112 C CG  . ASN A 1 141 ? 11.928  3.636   7.708   1.00 95.57 141 A 1 
ATOM 1113 O OD1 . ASN A 1 141 ? 11.276  3.994   8.674   1.00 90.73 141 A 1 
ATOM 1114 N ND2 . ASN A 1 141 ? 12.575  2.499   7.740   1.00 90.93 141 A 1 
ATOM 1115 N N   . HIS A 1 142 ? 9.824   3.053   4.744   1.00 94.26 142 A 1 
ATOM 1116 C CA  . HIS A 1 142 ? 8.800   2.100   4.318   1.00 93.05 142 A 1 
ATOM 1117 C C   . HIS A 1 142 ? 9.359   0.686   4.054   1.00 92.84 142 A 1 
ATOM 1118 O O   . HIS A 1 142 ? 9.329   0.218   2.911   1.00 90.59 142 A 1 
ATOM 1119 C CB  . HIS A 1 142 ? 8.055   2.712   3.124   1.00 91.02 142 A 1 
ATOM 1120 C CG  . HIS A 1 142 ? 6.667   2.162   2.940   1.00 88.74 142 A 1 
ATOM 1121 N ND1 . HIS A 1 142 ? 5.796   1.811   3.944   1.00 80.44 142 A 1 
ATOM 1122 C CD2 . HIS A 1 142 ? 5.983   2.040   1.759   1.00 81.64 142 A 1 
ATOM 1123 C CE1 . HIS A 1 142 ? 4.617   1.486   3.374   1.00 81.26 142 A 1 
ATOM 1124 N NE2 . HIS A 1 142 ? 4.686   1.627   2.050   1.00 81.92 142 A 1 
ATOM 1125 N N   . PRO A 1 143 ? 9.907   -0.024  5.076   1.00 92.00 143 A 1 
ATOM 1126 C CA  . PRO A 1 143 ? 10.605  -1.294  4.877   1.00 91.82 143 A 1 
ATOM 1127 C C   . PRO A 1 143 ? 9.711   -2.439  4.388   1.00 90.44 143 A 1 
ATOM 1128 O O   . PRO A 1 143 ? 10.180  -3.256  3.590   1.00 87.50 143 A 1 
ATOM 1129 C CB  . PRO A 1 143 ? 11.245  -1.623  6.229   1.00 91.74 143 A 1 
ATOM 1130 C CG  . PRO A 1 143 ? 10.397  -0.867  7.245   1.00 91.71 143 A 1 
ATOM 1131 C CD  . PRO A 1 143 ? 9.990   0.385   6.471   1.00 93.48 143 A 1 
ATOM 1132 N N   . PHE A 1 144 ? 8.450   -2.526  4.818   1.00 91.05 144 A 1 
ATOM 1133 C CA  . PHE A 1 144 ? 7.587   -3.690  4.553   1.00 90.08 144 A 1 
ATOM 1134 C C   . PHE A 1 144 ? 6.413   -3.422  3.607   1.00 87.83 144 A 1 
ATOM 1135 O O   . PHE A 1 144 ? 5.951   -4.349  2.935   1.00 81.30 144 A 1 
ATOM 1136 C CB  . PHE A 1 144 ? 7.083   -4.251  5.880   1.00 89.91 144 A 1 
ATOM 1137 C CG  . PHE A 1 144 ? 8.176   -4.658  6.845   1.00 90.54 144 A 1 
ATOM 1138 C CD1 . PHE A 1 144 ? 9.111   -5.644  6.478   1.00 88.43 144 A 1 
ATOM 1139 C CD2 . PHE A 1 144 ? 8.243   -4.069  8.119   1.00 89.23 144 A 1 
ATOM 1140 C CE1 . PHE A 1 144 ? 10.101  -6.047  7.390   1.00 88.06 144 A 1 
ATOM 1141 C CE2 . PHE A 1 144 ? 9.228   -4.481  9.030   1.00 88.29 144 A 1 
ATOM 1142 C CZ  . PHE A 1 144 ? 10.153  -5.473  8.668   1.00 88.62 144 A 1 
ATOM 1143 N N   . GLY A 1 145 ? 5.917   -2.197  3.528   1.00 88.73 145 A 1 
ATOM 1144 C CA  . GLY A 1 145 ? 4.712   -1.854  2.782   1.00 88.02 145 A 1 
ATOM 1145 C C   . GLY A 1 145 ? 3.496   -1.679  3.696   1.00 88.73 145 A 1 
ATOM 1146 O O   . GLY A 1 145 ? 3.534   -0.893  4.631   1.00 86.95 145 A 1 
ATOM 1147 N N   . HIS A 1 146 ? 2.405   -2.402  3.450   1.00 88.94 146 A 1 
ATOM 1148 C CA  . HIS A 1 146 ? 1.152   -2.196  4.199   1.00 89.38 146 A 1 
ATOM 1149 C C   . HIS A 1 146 ? 1.283   -2.394  5.716   1.00 91.23 146 A 1 
ATOM 1150 O O   . HIS A 1 146 ? 0.606   -1.697  6.468   1.00 90.89 146 A 1 
ATOM 1151 C CB  . HIS A 1 146 ? 0.065   -3.124  3.646   1.00 86.76 146 A 1 
ATOM 1152 C CG  . HIS A 1 146 ? -0.197  -2.901  2.181   1.00 81.65 146 A 1 
ATOM 1153 N ND1 . HIS A 1 146 ? 0.189   -3.728  1.153   1.00 72.28 146 A 1 
ATOM 1154 C CD2 . HIS A 1 146 ? -0.799  -1.810  1.620   1.00 70.35 146 A 1 
ATOM 1155 C CE1 . HIS A 1 146 ? -0.162  -3.138  0.003   1.00 68.87 146 A 1 
ATOM 1156 N NE2 . HIS A 1 146 ? -0.764  -1.966  0.234   1.00 68.81 146 A 1 
ATOM 1157 N N   . ILE A 1 147 ? 2.177   -3.288  6.158   1.00 91.15 147 A 1 
ATOM 1158 C CA  . ILE A 1 147 ? 2.467   -3.514  7.582   1.00 92.46 147 A 1 
ATOM 1159 C C   . ILE A 1 147 ? 2.937   -2.216  8.250   1.00 93.74 147 A 1 
ATOM 1160 O O   . ILE A 1 147 ? 2.491   -1.911  9.345   1.00 93.76 147 A 1 
ATOM 1161 C CB  . ILE A 1 147 ? 3.519   -4.638  7.743   1.00 91.45 147 A 1 
ATOM 1162 C CG1 . ILE A 1 147 ? 2.934   -5.980  7.243   1.00 89.47 147 A 1 
ATOM 1163 C CG2 . ILE A 1 147 ? 3.998   -4.761  9.200   1.00 89.44 147 A 1 
ATOM 1164 C CD1 . ILE A 1 147 ? 3.947   -7.135  7.222   1.00 83.87 147 A 1 
ATOM 1165 N N   . ASP A 1 148 ? 3.768   -1.420  7.576   1.00 93.65 148 A 1 
ATOM 1166 C CA  . ASP A 1 148 ? 4.285   -0.160  8.107   1.00 94.51 148 A 1 
ATOM 1167 C C   . ASP A 1 148 ? 3.147   0.838   8.353   1.00 95.33 148 A 1 
ATOM 1168 O O   . ASP A 1 148 ? 3.101   1.485   9.393   1.00 95.27 148 A 1 
ATOM 1169 C CB  . ASP A 1 148 ? 5.291   0.468   7.131   1.00 94.06 148 A 1 
ATOM 1170 C CG  . ASP A 1 148 ? 6.404   -0.473  6.679   1.00 93.42 148 A 1 
ATOM 1171 O OD1 . ASP A 1 148 ? 6.928   -1.244  7.500   1.00 91.02 148 A 1 
ATOM 1172 O OD2 . ASP A 1 148 ? 6.722   -0.447  5.470   1.00 90.67 148 A 1 
ATOM 1173 N N   . GLY A 1 149 ? 2.209   0.933   7.404   1.00 93.68 149 A 1 
ATOM 1174 C CA  . GLY A 1 149 ? 1.041   1.803   7.527   1.00 93.92 149 A 1 
ATOM 1175 C C   . GLY A 1 149 ? 0.115   1.388   8.666   1.00 94.84 149 A 1 
ATOM 1176 O O   . GLY A 1 149 ? -0.270  2.235   9.465   1.00 94.68 149 A 1 
ATOM 1177 N N   . ILE A 1 150 ? -0.194  0.092   8.775   1.00 94.02 150 A 1 
ATOM 1178 C CA  . ILE A 1 150 ? -1.045  -0.454  9.843   1.00 94.50 150 A 1 
ATOM 1179 C C   . ILE A 1 150 ? -0.389  -0.221  11.209  1.00 95.42 150 A 1 
ATOM 1180 O O   . ILE A 1 150 ? -1.041  0.277   12.119  1.00 95.45 150 A 1 
ATOM 1181 C CB  . ILE A 1 150 ? -1.338  -1.954  9.589   1.00 93.90 150 A 1 
ATOM 1182 C CG1 . ILE A 1 150 ? -2.157  -2.143  8.287   1.00 92.55 150 A 1 
ATOM 1183 C CG2 . ILE A 1 150 ? -2.106  -2.578  10.766  1.00 92.51 150 A 1 
ATOM 1184 C CD1 . ILE A 1 150 ? -2.155  -3.586  7.762   1.00 87.74 150 A 1 
ATOM 1185 N N   . PHE A 1 151 ? 0.915   -0.506  11.337  1.00 95.20 151 A 1 
ATOM 1186 C CA  . PHE A 1 151 ? 1.646   -0.321  12.590  1.00 96.00 151 A 1 
ATOM 1187 C C   . PHE A 1 151 ? 1.733   1.158   12.990  1.00 96.48 151 A 1 
ATOM 1188 O O   . PHE A 1 151 ? 1.424   1.511   14.124  1.00 96.19 151 A 1 
ATOM 1189 C CB  . PHE A 1 151 ? 3.029   -0.978  12.460  1.00 95.97 151 A 1 
ATOM 1190 C CG  . PHE A 1 151 ? 3.869   -1.048  13.731  1.00 96.04 151 A 1 
ATOM 1191 C CD1 . PHE A 1 151 ? 5.260   -1.278  13.630  1.00 93.27 151 A 1 
ATOM 1192 C CD2 . PHE A 1 151 ? 3.294   -0.927  15.007  1.00 93.53 151 A 1 
ATOM 1193 C CE1 . PHE A 1 151 ? 6.050   -1.369  14.789  1.00 93.06 151 A 1 
ATOM 1194 C CE2 . PHE A 1 151 ? 4.088   -1.002  16.165  1.00 92.94 151 A 1 
ATOM 1195 C CZ  . PHE A 1 151 ? 5.461   -1.223  16.054  1.00 94.09 151 A 1 
ATOM 1196 N N   . LEU A 1 152 ? 2.069   2.045   12.049  1.00 95.95 152 A 1 
ATOM 1197 C CA  . LEU A 1 152 ? 2.110   3.484   12.293  1.00 96.68 152 A 1 
ATOM 1198 C C   . LEU A 1 152 ? 0.747   4.020   12.747  1.00 97.04 152 A 1 
ATOM 1199 O O   . LEU A 1 152 ? 0.685   4.760   13.725  1.00 96.87 152 A 1 
ATOM 1200 C CB  . LEU A 1 152 ? 2.593   4.193   11.014  1.00 96.94 152 A 1 
ATOM 1201 C CG  . LEU A 1 152 ? 2.679   5.726   11.134  1.00 96.49 152 A 1 
ATOM 1202 C CD1 . LEU A 1 152 ? 3.779   6.159   12.100  1.00 94.89 152 A 1 
ATOM 1203 C CD2 . LEU A 1 152 ? 2.972   6.340   9.770   1.00 94.90 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? -0.337  3.653   12.057  1.00 96.66 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -1.695  4.069   12.423  1.00 96.67 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -2.036  3.566   13.822  1.00 96.86 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -2.411  4.378   14.656  1.00 96.60 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -2.727  3.593   11.379  1.00 96.07 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -2.551  4.392   10.069  1.00 93.96 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? -4.171  3.763   11.889  1.00 94.03 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -3.222  3.731   8.864   1.00 89.38 153 A 1 
ATOM 1212 N N   . GLY A 1 154 ? -1.850  2.268   14.096  1.00 96.35 154 A 1 
ATOM 1213 C CA  . GLY A 1 154 ? -2.178  1.666   15.386  1.00 96.09 154 A 1 
ATOM 1214 C C   . GLY A 1 154 ? -1.528  2.389   16.564  1.00 96.60 154 A 1 
ATOM 1215 O O   . GLY A 1 154 ? -2.192  2.677   17.553  1.00 95.98 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? -0.258  2.764   16.438  1.00 96.45 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? 0.460   3.411   17.539  1.00 96.70 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? 0.172   4.914   17.662  1.00 96.87 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? -0.042  5.412   18.767  1.00 96.03 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? 1.962   3.136   17.417  1.00 96.76 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? 2.318   1.640   17.495  1.00 95.16 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? 1.735   0.919   18.730  1.00 95.18 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? 1.331   -0.253  18.613  1.00 89.35 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? 1.631   1.532   19.815  1.00 90.83 155 A 1 
ATOM 1225 N N   . ILE A 1 156 ? 0.113   5.647   16.547  1.00 97.13 156 A 1 
ATOM 1226 C CA  . ILE A 1 156 ? -0.167  7.091   16.609  1.00 97.30 156 A 1 
ATOM 1227 C C   . ILE A 1 156 ? -1.632  7.360   16.987  1.00 97.15 156 A 1 
ATOM 1228 O O   . ILE A 1 156 ? -1.900  8.287   17.754  1.00 96.49 156 A 1 
ATOM 1229 C CB  . ILE A 1 156 ? 0.240   7.804   15.303  1.00 97.32 156 A 1 
ATOM 1230 C CG1 . ILE A 1 156 ? 1.730   7.609   14.923  1.00 95.67 156 A 1 
ATOM 1231 C CG2 . ILE A 1 156 ? -0.069  9.313   15.385  1.00 96.21 156 A 1 
ATOM 1232 C CD1 . ILE A 1 156 ? 2.762   8.096   15.934  1.00 89.47 156 A 1 
ATOM 1233 N N   . ALA A 1 157 ? -2.578  6.539   16.518  1.00 97.12 157 A 1 
ATOM 1234 C CA  . ALA A 1 157 ? -3.997  6.717   16.822  1.00 96.72 157 A 1 
ATOM 1235 C C   . ALA A 1 157 ? -4.344  6.462   18.301  1.00 96.38 157 A 1 
ATOM 1236 O O   . ALA A 1 157 ? -5.326  7.022   18.790  1.00 95.42 157 A 1 
ATOM 1237 C CB  . ALA A 1 157 ? -4.831  5.848   15.876  1.00 96.35 157 A 1 
ATOM 1238 N N   . LYS A 1 158 ? -3.512  5.730   19.059  1.00 96.60 158 A 1 
ATOM 1239 C CA  . LYS A 1 158 ? -3.670  5.588   20.524  1.00 96.13 158 A 1 
ATOM 1240 C C   . LYS A 1 158 ? -3.561  6.924   21.261  1.00 96.19 158 A 1 
ATOM 1241 O O   . LYS A 1 158 ? -4.228  7.125   22.271  1.00 95.08 158 A 1 
ATOM 1242 C CB  . LYS A 1 158 ? -2.619  4.611   21.084  1.00 95.89 158 A 1 
ATOM 1243 C CG  . LYS A 1 158 ? -2.940  3.152   20.734  1.00 95.12 158 A 1 
ATOM 1244 C CD  . LYS A 1 158 ? -1.752  2.229   21.022  1.00 93.63 158 A 1 
ATOM 1245 C CE  . LYS A 1 158 ? -2.035  0.854   20.402  1.00 91.36 158 A 1 
ATOM 1246 N NZ  . LYS A 1 158 ? -0.827  -0.000  20.357  1.00 86.61 158 A 1 
ATOM 1247 N N   . VAL A 1 159 ? -2.732  7.849   20.760  1.00 96.47 159 A 1 
ATOM 1248 C CA  . VAL A 1 159 ? -2.536  9.188   21.350  1.00 96.05 159 A 1 
ATOM 1249 C C   . VAL A 1 159 ? -3.238  10.287  20.553  1.00 96.21 159 A 1 
ATOM 1250 O O   . VAL A 1 159 ? -3.537  11.346  21.095  1.00 94.78 159 A 1 
ATOM 1251 C CB  . VAL A 1 159 ? -1.046  9.506   21.557  1.00 95.43 159 A 1 
ATOM 1252 C CG1 . VAL A 1 159 ? -0.412  8.520   22.545  1.00 90.68 159 A 1 
ATOM 1253 C CG2 . VAL A 1 159 ? -0.230  9.487   20.262  1.00 89.74 159 A 1 
ATOM 1254 N N   . ARG A 1 160 ? -3.527  10.043  19.273  1.00 96.21 160 A 1 
ATOM 1255 C CA  . ARG A 1 160 ? -4.251  10.940  18.360  1.00 96.37 160 A 1 
ATOM 1256 C C   . ARG A 1 160 ? -5.268  10.154  17.529  1.00 96.58 160 A 1 
ATOM 1257 O O   . ARG A 1 160 ? -4.974  9.801   16.385  1.00 96.03 160 A 1 
ATOM 1258 C CB  . ARG A 1 160 ? -3.245  11.691  17.468  1.00 95.64 160 A 1 
ATOM 1259 C CG  . ARG A 1 160 ? -2.422  12.747  18.216  1.00 91.36 160 A 1 
ATOM 1260 C CD  . ARG A 1 160 ? -3.293  13.859  18.836  1.00 92.31 160 A 1 
ATOM 1261 N NE  . ARG A 1 160 ? -4.086  14.572  17.828  1.00 91.50 160 A 1 
ATOM 1262 C CZ  . ARG A 1 160 ? -3.761  15.681  17.184  1.00 93.63 160 A 1 
ATOM 1263 N NH1 . ARG A 1 160 ? -2.624  16.290  17.361  1.00 85.59 160 A 1 
ATOM 1264 N NH2 . ARG A 1 160 ? -4.589  16.208  16.344  1.00 83.77 160 A 1 
ATOM 1265 N N   . PRO A 1 161 ? -6.476  9.889   18.072  1.00 96.69 161 A 1 
ATOM 1266 C CA  . PRO A 1 161 ? -7.518  9.116   17.376  1.00 96.15 161 A 1 
ATOM 1267 C C   . PRO A 1 161 ? -7.950  9.699   16.020  1.00 96.13 161 A 1 
ATOM 1268 O O   . PRO A 1 161 ? -8.504  8.998   15.176  1.00 95.12 161 A 1 
ATOM 1269 C CB  . PRO A 1 161 ? -8.702  9.078   18.347  1.00 95.37 161 A 1 
ATOM 1270 C CG  . PRO A 1 161 ? -8.054  9.240   19.717  1.00 93.75 161 A 1 
ATOM 1271 C CD  . PRO A 1 161 ? -6.891  10.188  19.436  1.00 96.09 161 A 1 
ATOM 1272 N N   . ASP A 1 162 ? -7.686  10.986  15.807  1.00 96.53 162 A 1 
ATOM 1273 C CA  . ASP A 1 162 ? -7.930  11.730  14.576  1.00 96.68 162 A 1 
ATOM 1274 C C   . ASP A 1 162 ? -6.799  11.590  13.532  1.00 96.94 162 A 1 
ATOM 1275 O O   . ASP A 1 162 ? -6.862  12.213  12.467  1.00 96.23 162 A 1 
ATOM 1276 C CB  . ASP A 1 162 ? -8.199  13.200  14.956  1.00 96.49 162 A 1 
ATOM 1277 C CG  . ASP A 1 162 ? -7.011  13.921  15.620  1.00 96.56 162 A 1 
ATOM 1278 O OD1 . ASP A 1 162 ? -6.237  13.310  16.389  1.00 94.99 162 A 1 
ATOM 1279 O OD2 . ASP A 1 162 ? -6.855  15.144  15.408  1.00 94.39 162 A 1 
ATOM 1280 N N   . PHE A 1 163 ? -5.765  10.785  13.811  1.00 96.92 163 A 1 
ATOM 1281 C CA  . PHE A 1 163 ? -4.638  10.555  12.906  1.00 96.92 163 A 1 
ATOM 1282 C C   . PHE A 1 163 ? -5.061  9.827   11.632  1.00 96.51 163 A 1 
ATOM 1283 O O   . PHE A 1 163 ? -5.731  8.788   11.673  1.00 95.42 163 A 1 
ATOM 1284 C CB  . PHE A 1 163 ? -3.530  9.769   13.615  1.00 96.91 163 A 1 
ATOM 1285 C CG  . PHE A 1 163 ? -2.288  9.528   12.769  1.00 97.27 163 A 1 
ATOM 1286 C CD1 . PHE A 1 163 ? -1.922  8.219   12.389  1.00 96.06 163 A 1 
ATOM 1287 C CD2 . PHE A 1 163 ? -1.483  10.610  12.378  1.00 96.23 163 A 1 
ATOM 1288 C CE1 . PHE A 1 163 ? -0.743  8.002   11.651  1.00 95.72 163 A 1 
ATOM 1289 C CE2 . PHE A 1 163 ? -0.308  10.394  11.634  1.00 95.41 163 A 1 
ATOM 1290 C CZ  . PHE A 1 163 ? 0.069   9.090   11.281  1.00 96.74 163 A 1 
ATOM 1291 N N   . LYS A 1 164 ? -4.603  10.338  10.494  1.00 96.40 164 A 1 
ATOM 1292 C CA  . LYS A 1 164 ? -4.781  9.706   9.182   1.00 96.58 164 A 1 
ATOM 1293 C C   . LYS A 1 164 ? -3.453  9.509   8.461   1.00 96.81 164 A 1 
ATOM 1294 O O   . LYS A 1 164 ? -2.478  10.201  8.727   1.00 96.22 164 A 1 
ATOM 1295 C CB  . LYS A 1 164 ? -5.775  10.494  8.317   1.00 96.00 164 A 1 
ATOM 1296 C CG  . LYS A 1 164 ? -7.154  10.558  8.980   1.00 94.54 164 A 1 
ATOM 1297 C CD  . LYS A 1 164 ? -8.223  11.091  8.030   1.00 92.93 164 A 1 
ATOM 1298 C CE  . LYS A 1 164 ? -9.532  11.124  8.820   1.00 88.93 164 A 1 
ATOM 1299 N NZ  . LYS A 1 164 ? -10.670 11.534  7.983   1.00 82.69 164 A 1 
ATOM 1300 N N   . VAL A 1 165 ? -3.436  8.600   7.498   1.00 96.05 165 A 1 
ATOM 1301 C CA  . VAL A 1 165 ? -2.294  8.369   6.606   1.00 95.52 165 A 1 
ATOM 1302 C C   . VAL A 1 165 ? -2.725  8.558   5.156   1.00 94.24 165 A 1 
ATOM 1303 O O   . VAL A 1 165 ? -3.784  8.091   4.734   1.00 92.31 165 A 1 
ATOM 1304 C CB  . VAL A 1 165 ? -1.651  6.994   6.865   1.00 95.31 165 A 1 
ATOM 1305 C CG1 . VAL A 1 165 ? -0.488  6.703   5.908   1.00 91.23 165 A 1 
ATOM 1306 C CG2 . VAL A 1 165 ? -1.079  6.929   8.288   1.00 91.38 165 A 1 
ATOM 1307 N N   . MET A 1 166 ? -1.890  9.235   4.370   1.00 92.84 166 A 1 
ATOM 1308 C CA  . MET A 1 166 ? -2.076  9.293   2.922   1.00 91.40 166 A 1 
ATOM 1309 C C   . MET A 1 166 ? -1.721  7.932   2.304   1.00 90.30 166 A 1 
ATOM 1310 O O   . MET A 1 166 ? -0.575  7.491   2.373   1.00 88.17 166 A 1 
ATOM 1311 C CB  . MET A 1 166 ? -1.250  10.441  2.322   1.00 89.61 166 A 1 
ATOM 1312 C CG  . MET A 1 166 ? -1.482  10.541  0.810   1.00 81.44 166 A 1 
ATOM 1313 S SD  . MET A 1 166 ? -0.579  11.863  -0.041  1.00 76.87 166 A 1 
ATOM 1314 C CE  . MET A 1 166 ? -1.673  13.256  0.310   1.00 66.71 166 A 1 
ATOM 1315 N N   . VAL A 1 167 ? -2.692  7.283   1.662   1.00 88.65 167 A 1 
ATOM 1316 C CA  . VAL A 1 167 ? -2.556  5.909   1.160   1.00 86.97 167 A 1 
ATOM 1317 C C   . VAL A 1 167 ? -2.878  5.780   -0.324  1.00 84.81 167 A 1 
ATOM 1318 O O   . VAL A 1 167 ? -3.636  6.558   -0.903  1.00 81.35 167 A 1 
ATOM 1319 C CB  . VAL A 1 167 ? -3.391  4.909   1.982   1.00 85.86 167 A 1 
ATOM 1320 C CG1 . VAL A 1 167 ? -2.968  4.921   3.454   1.00 81.69 167 A 1 
ATOM 1321 C CG2 . VAL A 1 167 ? -4.899  5.142   1.877   1.00 82.49 167 A 1 
ATOM 1322 N N   . ASN A 1 168 ? -2.313  4.754   -0.952  1.00 82.49 168 A 1 
ATOM 1323 C CA  . ASN A 1 168 ? -2.723  4.335   -2.287  1.00 79.98 168 A 1 
ATOM 1324 C C   . ASN A 1 168 ? -4.045  3.538   -2.236  1.00 79.63 168 A 1 
ATOM 1325 O O   . ASN A 1 168 ? -4.538  3.160   -1.177  1.00 75.93 168 A 1 
ATOM 1326 C CB  . ASN A 1 168 ? -1.550  3.596   -2.969  1.00 75.72 168 A 1 
ATOM 1327 C CG  . ASN A 1 168 ? -1.226  2.236   -2.374  1.00 68.47 168 A 1 
ATOM 1328 O OD1 . ASN A 1 168 ? -2.044  1.559   -1.785  1.00 62.21 168 A 1 
ATOM 1329 N ND2 . ASN A 1 168 ? -0.018  1.760   -2.543  1.00 64.14 168 A 1 
ATOM 1330 N N   . TRP A 1 169 ? -4.596  3.224   -3.411  1.00 76.05 169 A 1 
ATOM 1331 C CA  . TRP A 1 169 ? -5.852  2.477   -3.539  1.00 75.57 169 A 1 
ATOM 1332 C C   . TRP A 1 169 ? -5.840  1.100   -2.851  1.00 76.65 169 A 1 
ATOM 1333 O O   . TRP A 1 169 ? -6.896  0.590   -2.500  1.00 75.03 169 A 1 
ATOM 1334 C CB  . TRP A 1 169 ? -6.153  2.296   -5.029  1.00 72.42 169 A 1 
ATOM 1335 C CG  . TRP A 1 169 ? -5.239  1.345   -5.753  1.00 69.16 169 A 1 
ATOM 1336 C CD1 . TRP A 1 169 ? -4.093  1.677   -6.389  1.00 64.70 169 A 1 
ATOM 1337 C CD2 . TRP A 1 169 ? -5.360  -0.106  -5.885  1.00 65.96 169 A 1 
ATOM 1338 N NE1 . TRP A 1 169 ? -3.494  0.541   -6.903  1.00 60.39 169 A 1 
ATOM 1339 C CE2 . TRP A 1 169 ? -4.234  -0.589  -6.616  1.00 62.64 169 A 1 
ATOM 1340 C CE3 . TRP A 1 169 ? -6.307  -1.057  -5.458  1.00 59.77 169 A 1 
ATOM 1341 C CZ2 . TRP A 1 169 ? -4.051  -1.956  -6.904  1.00 60.19 169 A 1 
ATOM 1342 C CZ3 . TRP A 1 169 ? -6.136  -2.432  -5.742  1.00 58.71 169 A 1 
ATOM 1343 C CH2 . TRP A 1 169 ? -5.013  -2.875  -6.457  1.00 57.48 169 A 1 
ATOM 1344 N N   . MET A 1 170 ? -4.676  0.474   -2.695  1.00 75.58 170 A 1 
ATOM 1345 C CA  . MET A 1 170 ? -4.567  -0.903  -2.208  1.00 77.05 170 A 1 
ATOM 1346 C C   . MET A 1 170 ? -4.767  -0.982  -0.693  1.00 78.93 170 A 1 
ATOM 1347 O O   . MET A 1 170 ? -5.547  -1.813  -0.237  1.00 77.23 170 A 1 
ATOM 1348 C CB  . MET A 1 170 ? -3.219  -1.496  -2.642  1.00 73.50 170 A 1 
ATOM 1349 C CG  . MET A 1 170 ? -3.170  -3.014  -2.448  1.00 67.52 170 A 1 
ATOM 1350 S SD  . MET A 1 170 ? -1.581  -3.777  -2.874  1.00 64.82 170 A 1 
ATOM 1351 C CE  . MET A 1 170 ? -1.467  -3.395  -4.639  1.00 58.06 170 A 1 
ATOM 1352 N N   . LEU A 1 171 ? -4.134  -0.100  0.079   1.00 77.84 171 A 1 
ATOM 1353 C CA  . LEU A 1 171 ? -4.381  -0.016  1.523   1.00 79.93 171 A 1 
ATOM 1354 C C   . LEU A 1 171 ? -5.817  0.449   1.808   1.00 80.92 171 A 1 
ATOM 1355 O O   . LEU A 1 171 ? -6.465  -0.082  2.697   1.00 79.86 171 A 1 
ATOM 1356 C CB  . LEU A 1 171 ? -3.322  0.885   2.183   1.00 79.35 171 A 1 
ATOM 1357 C CG  . LEU A 1 171 ? -3.230  0.701   3.714   1.00 75.70 171 A 1 
ATOM 1358 C CD1 . LEU A 1 171 ? -2.726  -0.686  4.104   1.00 71.80 171 A 1 
ATOM 1359 C CD2 . LEU A 1 171 ? -2.246  1.701   4.318   1.00 71.79 171 A 1 
ATOM 1360 N N   . GLY A 1 172 ? -6.356  1.337   0.970   1.00 81.37 172 A 1 
ATOM 1361 C CA  . GLY A 1 172 ? -7.759  1.768   1.028   1.00 81.07 172 A 1 
ATOM 1362 C C   . GLY A 1 172 ? -8.802  0.661   0.793   1.00 82.20 172 A 1 
ATOM 1363 O O   . GLY A 1 172 ? -9.993  0.913   0.931   1.00 80.47 172 A 1 
ATOM 1364 N N   . GLN A 1 173 ? -8.408  -0.564  0.440   1.00 81.54 173 A 1 
ATOM 1365 C CA  . GLN A 1 173 ? -9.324  -1.713  0.420   1.00 82.60 173 A 1 
ATOM 1366 C C   . GLN A 1 173 ? -9.695  -2.209  1.825   1.00 85.05 173 A 1 
ATOM 1367 O O   . GLN A 1 173 ? -10.733 -2.855  1.959   1.00 84.56 173 A 1 
ATOM 1368 C CB  . GLN A 1 173 ? -8.746  -2.884  -0.401  1.00 80.89 173 A 1 
ATOM 1369 C CG  . GLN A 1 173 ? -8.559  -2.568  -1.886  1.00 76.68 173 A 1 
ATOM 1370 C CD  . GLN A 1 173 ? -9.850  -2.092  -2.547  1.00 73.70 173 A 1 
ATOM 1371 O OE1 . GLN A 1 173 ? -10.901 -2.718  -2.494  1.00 67.10 173 A 1 
ATOM 1372 N NE2 . GLN A 1 173 ? -9.825  -0.939  -3.177  1.00 62.86 173 A 1 
ATOM 1373 N N   . ILE A 1 174 ? -8.888  -1.915  2.843   1.00 86.13 174 A 1 
ATOM 1374 C CA  . ILE A 1 174 ? -9.137  -2.311  4.235   1.00 87.77 174 A 1 
ATOM 1375 C C   . ILE A 1 174 ? -10.210 -1.375  4.812   1.00 88.91 174 A 1 
ATOM 1376 O O   . ILE A 1 174 ? -9.914  -0.353  5.422   1.00 88.38 174 A 1 
ATOM 1377 C CB  . ILE A 1 174 ? -7.827  -2.325  5.063   1.00 87.45 174 A 1 
ATOM 1378 C CG1 . ILE A 1 174 ? -6.718  -3.161  4.375   1.00 85.20 174 A 1 
ATOM 1379 C CG2 . ILE A 1 174 ? -8.123  -2.891  6.464   1.00 84.44 174 A 1 
ATOM 1380 C CD1 . ILE A 1 174 ? -5.360  -3.123  5.091   1.00 79.92 174 A 1 
ATOM 1381 N N   . ASP A 1 175 ? -11.476 -1.711  4.579   1.00 88.39 175 A 1 
ATOM 1382 C CA  . ASP A 1 175 ? -12.644 -0.897  4.924   1.00 88.91 175 A 1 
ATOM 1383 C C   . ASP A 1 175 ? -12.806 -0.651  6.427   1.00 89.74 175 A 1 
ATOM 1384 O O   . ASP A 1 175 ? -13.238 0.434   6.818   1.00 88.94 175 A 1 
ATOM 1385 C CB  . ASP A 1 175 ? -13.906 -1.535  4.326   1.00 87.91 175 A 1 
ATOM 1386 C CG  . ASP A 1 175 ? -14.181 -2.975  4.784   1.00 87.77 175 A 1 
ATOM 1387 O OD1 . ASP A 1 175 ? -13.241 -3.806  4.736   1.00 84.41 175 A 1 
ATOM 1388 O OD2 . ASP A 1 175 ? -15.359 -3.289  5.041   1.00 84.59 175 A 1 
ATOM 1389 N N   . ILE A 1 176 ? -12.380 -1.591  7.273   1.00 91.55 176 A 1 
ATOM 1390 C CA  . ILE A 1 176 ? -12.399 -1.449  8.739   1.00 92.38 176 A 1 
ATOM 1391 C C   . ILE A 1 176 ? -11.443 -0.362  9.264   1.00 92.87 176 A 1 
ATOM 1392 O O   . ILE A 1 176 ? -11.589 0.071   10.397  1.00 91.90 176 A 1 
ATOM 1393 C CB  . ILE A 1 176 ? -12.147 -2.813  9.426   1.00 92.31 176 A 1 
ATOM 1394 C CG1 . ILE A 1 176 ? -10.759 -3.395  9.081   1.00 90.25 176 A 1 
ATOM 1395 C CG2 . ILE A 1 176 ? -13.281 -3.791  9.053   1.00 89.22 176 A 1 
ATOM 1396 C CD1 . ILE A 1 176 ? -10.427 -4.726  9.773   1.00 88.20 176 A 1 
ATOM 1397 N N   . MET A 1 177 ? -10.507 0.114   8.436   1.00 91.12 177 A 1 
ATOM 1398 C CA  . MET A 1 177 ? -9.570  1.200   8.756   1.00 91.55 177 A 1 
ATOM 1399 C C   . MET A 1 177 ? -9.830  2.479   7.939   1.00 91.31 177 A 1 
ATOM 1400 O O   . MET A 1 177 ? -9.024  3.410   7.973   1.00 89.92 177 A 1 
ATOM 1401 C CB  . MET A 1 177 ? -8.126  0.718   8.547   1.00 91.53 177 A 1 
ATOM 1402 C CG  . MET A 1 177 ? -7.705  -0.446  9.443   1.00 89.35 177 A 1 
ATOM 1403 S SD  . MET A 1 177 ? -6.014  -1.017  9.098   1.00 88.81 177 A 1 
ATOM 1404 C CE  . MET A 1 177 ? -5.065  0.413   9.684   1.00 78.85 177 A 1 
ATOM 1405 N N   . GLU A 1 178 ? -10.928 2.559   7.177   1.00 90.70 178 A 1 
ATOM 1406 C CA  . GLU A 1 178 ? -11.193 3.640   6.209   1.00 89.49 178 A 1 
ATOM 1407 C C   . GLU A 1 178 ? -11.136 5.043   6.846   1.00 89.96 178 A 1 
ATOM 1408 O O   . GLU A 1 178 ? -10.671 6.000   6.225   1.00 88.75 178 A 1 
ATOM 1409 C CB  . GLU A 1 178 ? -12.546 3.367   5.508   1.00 86.57 178 A 1 
ATOM 1410 C CG  . GLU A 1 178 ? -12.910 4.363   4.396   1.00 76.85 178 A 1 
ATOM 1411 C CD  . GLU A 1 178 ? -14.071 3.909   3.475   1.00 74.49 178 A 1 
ATOM 1412 O OE1 . GLU A 1 178 ? -14.353 4.605   2.474   1.00 66.11 178 A 1 
ATOM 1413 O OE2 . GLU A 1 178 ? -14.643 2.805   3.623   1.00 66.03 178 A 1 
ATOM 1414 N N   . GLN A 1 179 ? -11.527 5.156   8.125   1.00 91.12 179 A 1 
ATOM 1415 C CA  . GLN A 1 179 ? -11.471 6.405   8.892   1.00 91.27 179 A 1 
ATOM 1416 C C   . GLN A 1 179 ? -10.054 6.978   9.054   1.00 92.69 179 A 1 
ATOM 1417 O O   . GLN A 1 179 ? -9.902  8.193   9.189   1.00 91.82 179 A 1 
ATOM 1418 C CB  . GLN A 1 179 ? -12.154 6.180   10.247  1.00 89.78 179 A 1 
ATOM 1419 C CG  . GLN A 1 179 ? -11.383 5.239   11.198  1.00 80.65 179 A 1 
ATOM 1420 C CD  . GLN A 1 179 ? -12.198 4.828   12.422  1.00 75.14 179 A 1 
ATOM 1421 O OE1 . GLN A 1 179 ? -13.406 5.010   12.483  1.00 67.77 179 A 1 
ATOM 1422 N NE2 . GLN A 1 179 ? -11.584 4.240   13.417  1.00 64.15 179 A 1 
ATOM 1423 N N   . HIS A 1 180 ? -9.026  6.127   8.984   1.00 92.46 180 A 1 
ATOM 1424 C CA  . HIS A 1 180 ? -7.608  6.485   9.083   1.00 92.98 180 A 1 
ATOM 1425 C C   . HIS A 1 180 ? -6.941  6.738   7.725   1.00 93.49 180 A 1 
ATOM 1426 O O   . HIS A 1 180 ? -5.729  6.922   7.655   1.00 92.34 180 A 1 
ATOM 1427 C CB  . HIS A 1 180 ? -6.874  5.401   9.878   1.00 92.71 180 A 1 
ATOM 1428 C CG  . HIS A 1 180 ? -7.347  5.315   11.305  1.00 91.54 180 A 1 
ATOM 1429 N ND1 . HIS A 1 180 ? -7.224  6.302   12.256  1.00 82.16 180 A 1 
ATOM 1430 C CD2 . HIS A 1 180 ? -7.992  4.265   11.891  1.00 83.35 180 A 1 
ATOM 1431 C CE1 . HIS A 1 180 ? -7.775  5.851   13.392  1.00 84.77 180 A 1 
ATOM 1432 N NE2 . HIS A 1 180 ? -8.259  4.615   13.215  1.00 85.51 180 A 1 
ATOM 1433 N N   . PHE A 1 181 ? -7.711  6.772   6.623   1.00 91.40 181 A 1 
ATOM 1434 C CA  . PHE A 1 181 ? -7.150  6.908   5.288   1.00 91.08 181 A 1 
ATOM 1435 C C   . PHE A 1 181 ? -7.538  8.217   4.598   1.00 90.89 181 A 1 
ATOM 1436 O O   . PHE A 1 181 ? -8.690  8.636   4.582   1.00 89.72 181 A 1 
ATOM 1437 C CB  . PHE A 1 181 ? -7.513  5.686   4.438   1.00 89.98 181 A 1 
ATOM 1438 C CG  . PHE A 1 181 ? -7.014  4.342   4.955   1.00 89.41 181 A 1 
ATOM 1439 C CD1 . PHE A 1 181 ? -5.846  4.234   5.733   1.00 86.48 181 A 1 
ATOM 1440 C CD2 . PHE A 1 181 ? -7.738  3.176   4.638   1.00 86.80 181 A 1 
ATOM 1441 C CE1 . PHE A 1 181 ? -5.416  2.979   6.205   1.00 85.35 181 A 1 
ATOM 1442 C CE2 . PHE A 1 181 ? -7.306  1.922   5.103   1.00 84.98 181 A 1 
ATOM 1443 C CZ  . PHE A 1 181 ? -6.149  1.826   5.892   1.00 85.63 181 A 1 
ATOM 1444 N N   . ILE A 1 182 ? -6.560  8.820   3.928   1.00 90.90 182 A 1 
ATOM 1445 C CA  . ILE A 1 182 ? -6.783  9.805   2.870   1.00 90.75 182 A 1 
ATOM 1446 C C   . ILE A 1 182 ? -6.273  9.201   1.562   1.00 89.30 182 A 1 
ATOM 1447 O O   . ILE A 1 182 ? -5.073  9.088   1.326   1.00 87.00 182 A 1 
ATOM 1448 C CB  . ILE A 1 182 ? -6.164  11.177  3.208   1.00 91.20 182 A 1 
ATOM 1449 C CG1 . ILE A 1 182 ? -6.794  11.718  4.515   1.00 89.31 182 A 1 
ATOM 1450 C CG2 . ILE A 1 182 ? -6.402  12.148  2.036   1.00 88.96 182 A 1 
ATOM 1451 C CD1 . ILE A 1 182 ? -6.283  13.086  4.960   1.00 84.69 182 A 1 
ATOM 1452 N N   . GLY A 1 183 ? -7.208  8.766   0.710   1.00 86.64 183 A 1 
ATOM 1453 C CA  . GLY A 1 183 ? -6.900  8.073   -0.536  1.00 84.65 183 A 1 
ATOM 1454 C C   . GLY A 1 183 ? -6.302  8.988   -1.605  1.00 83.59 183 A 1 
ATOM 1455 O O   . GLY A 1 183 ? -6.870  10.025  -1.947  1.00 80.63 183 A 1 
ATOM 1456 N N   . VAL A 1 184 ? -5.188  8.548   -2.202  1.00 81.76 184 A 1 
ATOM 1457 C CA  . VAL A 1 184 ? -4.599  9.122   -3.418  1.00 78.44 184 A 1 
ATOM 1458 C C   . VAL A 1 184 ? -4.441  8.038   -4.484  1.00 75.62 184 A 1 
ATOM 1459 O O   . VAL A 1 184 ? -4.173  6.885   -4.165  1.00 67.74 184 A 1 
ATOM 1460 C CB  . VAL A 1 184 ? -3.261  9.838   -3.143  1.00 75.01 184 A 1 
ATOM 1461 C CG1 . VAL A 1 184 ? -3.489  11.087  -2.291  1.00 68.29 184 A 1 
ATOM 1462 C CG2 . VAL A 1 184 ? -2.214  8.947   -2.475  1.00 69.42 184 A 1 
ATOM 1463 N N   . ASN A 1 185 ? -4.580  8.405   -5.754  1.00 70.11 185 A 1 
ATOM 1464 C CA  . ASN A 1 185 ? -4.473  7.499   -6.904  1.00 67.52 185 A 1 
ATOM 1465 C C   . ASN A 1 185 ? -5.477  6.322   -6.874  1.00 66.19 185 A 1 
ATOM 1466 O O   . ASN A 1 185 ? -5.128  5.218   -6.451  1.00 60.75 185 A 1 
ATOM 1467 C CB  . ASN A 1 185 ? -3.018  7.026   -7.069  1.00 62.29 185 A 1 
ATOM 1468 C CG  . ASN A 1 185 ? -2.034  8.168   -7.205  1.00 56.36 185 A 1 
ATOM 1469 O OD1 . ASN A 1 185 ? -2.319  9.196   -7.785  1.00 51.31 185 A 1 
ATOM 1470 N ND2 . ASN A 1 185 ? -0.844  8.025   -6.680  1.00 50.98 185 A 1 
ATOM 1471 N N   . PRO A 1 186 ? -6.731  6.499   -7.338  1.00 59.01 186 A 1 
ATOM 1472 C CA  . PRO A 1 186 ? -7.696  5.414   -7.444  1.00 57.66 186 A 1 
ATOM 1473 C C   . PRO A 1 186 ? -7.280  4.410   -8.527  1.00 57.78 186 A 1 
ATOM 1474 O O   . PRO A 1 186 ? -6.632  4.764   -9.509  1.00 54.72 186 A 1 
ATOM 1475 C CB  . PRO A 1 186 ? -9.025  6.087   -7.779  1.00 53.25 186 A 1 
ATOM 1476 C CG  . PRO A 1 186 ? -8.582  7.305   -8.591  1.00 52.05 186 A 1 
ATOM 1477 C CD  . PRO A 1 186 ? -7.249  7.695   -7.948  1.00 55.37 186 A 1 
ATOM 1478 N N   . PHE A 1 187 ? -7.727  3.158   -8.368  1.00 51.78 187 A 1 
ATOM 1479 C CA  . PHE A 1 187 ? -7.476  2.080   -9.334  1.00 50.76 187 A 1 
ATOM 1480 C C   . PHE A 1 187 ? -8.062  2.362   -10.734 1.00 50.12 187 A 1 
ATOM 1481 O O   . PHE A 1 187 ? -7.526  1.917   -11.745 1.00 47.29 187 A 1 
ATOM 1482 C CB  . PHE A 1 187 ? -8.064  0.790   -8.748  1.00 47.58 187 A 1 
ATOM 1483 C CG  . PHE A 1 187 ? -7.856  -0.444  -9.599  1.00 44.21 187 A 1 
ATOM 1484 C CD1 . PHE A 1 187 ? -8.924  -0.989  -10.339 1.00 41.22 187 A 1 
ATOM 1485 C CD2 . PHE A 1 187 ? -6.591  -1.052  -9.658  1.00 41.03 187 A 1 
ATOM 1486 C CE1 . PHE A 1 187 ? -8.728  -2.137  -11.122 1.00 38.14 187 A 1 
ATOM 1487 C CE2 . PHE A 1 187 ? -6.393  -2.201  -10.448 1.00 39.59 187 A 1 
ATOM 1488 C CZ  . PHE A 1 187 ? -7.461  -2.746  -11.176 1.00 39.66 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? -9.158  3.120   -10.811 1.00 45.60 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? -9.811  3.436   -12.078 1.00 45.30 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? -9.007  4.473   -12.887 1.00 44.71 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? -8.932  5.646   -12.513 1.00 42.12 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? -11.246 3.896   -11.797 1.00 42.17 188 A 1 
ATOM 1494 N N   . ALA A 1 189 ? -8.476  4.057   -14.036 1.00 40.15 189 A 1 
ATOM 1495 C CA  . ALA A 1 189 ? -7.640  4.886   -14.914 1.00 39.62 189 A 1 
ATOM 1496 C C   . ALA A 1 189 ? -8.301  6.213   -15.346 1.00 40.29 189 A 1 
ATOM 1497 O O   . ALA A 1 189 ? -7.612  7.206   -15.568 1.00 38.36 189 A 1 
ATOM 1498 C CB  . ALA A 1 189 ? -7.259  4.035   -16.137 1.00 36.03 189 A 1 
ATOM 1499 N N   . SER A 1 190 ? -9.637  6.271   -15.410 1.00 41.26 190 A 1 
ATOM 1500 C CA  . SER A 1 190 ? -10.396 7.477   -15.781 1.00 42.22 190 A 1 
ATOM 1501 C C   . SER A 1 190 ? -10.460 8.553   -14.687 1.00 42.69 190 A 1 
ATOM 1502 O O   . SER A 1 190 ? -10.820 9.695   -14.975 1.00 40.78 190 A 1 
ATOM 1503 C CB  . SER A 1 190 ? -11.811 7.068   -16.198 1.00 39.90 190 A 1 
ATOM 1504 O OG  . SER A 1 190 ? -12.447 6.346   -15.155 1.00 36.18 190 A 1 
ATOM 1505 N N   . GLN A 1 191 ? -10.108 8.219   -13.437 1.00 37.28 191 A 1 
ATOM 1506 C CA  . GLN A 1 191 ? -10.176 9.136   -12.291 1.00 37.08 191 A 1 
ATOM 1507 C C   . GLN A 1 191 ? -8.805  9.558   -11.742 1.00 38.52 191 A 1 
ATOM 1508 O O   . GLN A 1 191 ? -8.757  10.403  -10.847 1.00 36.71 191 A 1 
ATOM 1509 C CB  . GLN A 1 191 ? -11.050 8.536   -11.185 1.00 33.74 191 A 1 
ATOM 1510 C CG  . GLN A 1 191 ? -12.525 8.407   -11.596 1.00 30.27 191 A 1 
ATOM 1511 C CD  . GLN A 1 191 ? -13.440 8.134   -10.406 1.00 27.57 191 A 1 
ATOM 1512 O OE1 . GLN A 1 191 ? -13.047 8.162   -9.253  1.00 26.61 191 A 1 
ATOM 1513 N NE2 . GLN A 1 191 ? -14.707 7.875   -10.631 1.00 26.42 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -7.700  9.040   -12.280 1.00 36.28 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -6.337  9.214   -11.736 1.00 36.33 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -5.980  10.686  -11.494 1.00 37.64 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -5.526  11.032  -10.406 1.00 35.87 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -5.293  8.521   -12.642 1.00 33.37 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -3.859  8.727   -12.155 1.00 30.64 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -5.534  7.011   -12.696 1.00 30.90 192 A 1 
ATOM 1521 N N   . ASN A 1 193 ? -6.266  11.582  -12.434 1.00 36.17 193 A 1 
ATOM 1522 C CA  . ASN A 1 193 ? -5.890  12.994  -12.304 1.00 36.98 193 A 1 
ATOM 1523 C C   . ASN A 1 193 ? -6.802  13.784  -11.349 1.00 38.17 193 A 1 
ATOM 1524 O O   . ASN A 1 193 ? -6.321  14.599  -10.570 1.00 36.48 193 A 1 
ATOM 1525 C CB  . ASN A 1 193 ? -5.828  13.630  -13.704 1.00 34.34 193 A 1 
ATOM 1526 C CG  . ASN A 1 193 ? -4.647  13.129  -14.522 1.00 31.56 193 A 1 
ATOM 1527 O OD1 . ASN A 1 193 ? -3.708  12.548  -14.016 1.00 29.44 193 A 1 
ATOM 1528 N ND2 . ASN A 1 193 ? -4.657  13.331  -15.819 1.00 28.85 193 A 1 
ATOM 1529 N N   . ARG A 1 194 ? -8.127  13.543  -11.358 1.00 38.28 194 A 1 
ATOM 1530 C CA  . ARG A 1 194 ? -9.083  14.282  -10.506 1.00 39.37 194 A 1 
ATOM 1531 C C   . ARG A 1 194 ? -9.021  13.852  -9.042  1.00 40.84 194 A 1 
ATOM 1532 O O   . ARG A 1 194 ? -9.083  14.697  -8.158  1.00 39.01 194 A 1 
ATOM 1533 C CB  . ARG A 1 194 ? -10.521 14.142  -11.042 1.00 35.50 194 A 1 
ATOM 1534 C CG  . ARG A 1 194 ? -10.754 14.979  -12.307 1.00 32.07 194 A 1 
ATOM 1535 C CD  . ARG A 1 194 ? -12.228 14.898  -12.732 1.00 30.29 194 A 1 
ATOM 1536 N NE  . ARG A 1 194 ? -12.498 15.724  -13.925 1.00 27.65 194 A 1 
ATOM 1537 C CZ  . ARG A 1 194 ? -13.653 15.818  -14.568 1.00 25.32 194 A 1 
ATOM 1538 N NH1 . ARG A 1 194 ? -14.712 15.157  -14.189 1.00 24.16 194 A 1 
ATOM 1539 N NH2 . ARG A 1 194 ? -13.766 16.589  -15.616 1.00 23.34 194 A 1 
ATOM 1540 N N   . SER A 1 195 ? -8.870  12.558  -8.777  1.00 44.76 195 A 1 
ATOM 1541 C CA  . SER A 1 195 ? -8.821  12.015  -7.418  1.00 45.38 195 A 1 
ATOM 1542 C C   . SER A 1 195 ? -7.500  12.328  -6.718  1.00 48.59 195 A 1 
ATOM 1543 O O   . SER A 1 195 ? -7.504  12.596  -5.525  1.00 46.71 195 A 1 
ATOM 1544 C CB  . SER A 1 195 ? -9.087  10.525  -7.469  1.00 40.73 195 A 1 
ATOM 1545 O OG  . SER A 1 195 ? -9.007  9.948   -6.191  1.00 36.22 195 A 1 
ATOM 1546 N N   . SER A 1 196 ? -6.389  12.409  -7.445  1.00 63.82 196 A 1 
ATOM 1547 C CA  . SER A 1 196 ? -5.097  12.793  -6.869  1.00 65.86 196 A 1 
ATOM 1548 C C   . SER A 1 196 ? -5.094  14.239  -6.367  1.00 70.89 196 A 1 
ATOM 1549 O O   . SER A 1 196 ? -4.641  14.510  -5.256  1.00 69.58 196 A 1 
ATOM 1550 C CB  . SER A 1 196 ? -3.998  12.595  -7.903  1.00 59.41 196 A 1 
ATOM 1551 O OG  . SER A 1 196 ? -3.939  11.254  -8.322  1.00 50.94 196 A 1 
ATOM 1552 N N   . VAL A 1 197 ? -5.674  15.172  -7.126  1.00 74.27 197 A 1 
ATOM 1553 C CA  . VAL A 1 197 ? -5.887  16.565  -6.687  1.00 78.35 197 A 1 
ATOM 1554 C C   . VAL A 1 197 ? -6.823  16.618  -5.475  1.00 82.18 197 A 1 
ATOM 1555 O O   . VAL A 1 197 ? -6.568  17.360  -4.526  1.00 82.23 197 A 1 
ATOM 1556 C CB  . VAL A 1 197 ? -6.440  17.418  -7.848  1.00 75.32 197 A 1 
ATOM 1557 C CG1 . VAL A 1 197 ? -6.823  18.838  -7.409  1.00 68.05 197 A 1 
ATOM 1558 C CG2 . VAL A 1 197 ? -5.417  17.534  -8.986  1.00 69.83 197 A 1 
ATOM 1559 N N   . GLY A 1 198 ? -7.877  15.799  -5.469  1.00 80.05 198 A 1 
ATOM 1560 C CA  . GLY A 1 198 ? -8.800  15.659  -4.342  1.00 80.86 198 A 1 
ATOM 1561 C C   . GLY A 1 198 ? -8.105  15.178  -3.066  1.00 83.18 198 A 1 
ATOM 1562 O O   . GLY A 1 198 ? -8.302  15.783  -2.016  1.00 82.43 198 A 1 
ATOM 1563 N N   . GLY A 1 199 ? -7.239  14.161  -3.158  1.00 84.19 199 A 1 
ATOM 1564 C CA  . GLY A 1 199 ? -6.461  13.636  -2.034  1.00 85.50 199 A 1 
ATOM 1565 C C   . GLY A 1 199 ? -5.502  14.666  -1.436  1.00 87.98 199 A 1 
ATOM 1566 O O   . GLY A 1 199 ? -5.512  14.876  -0.228  1.00 87.74 199 A 1 
ATOM 1567 N N   . VAL A 1 200 ? -4.757  15.404  -2.268  1.00 87.48 200 A 1 
ATOM 1568 C CA  . VAL A 1 200 ? -3.885  16.505  -1.806  1.00 88.82 200 A 1 
ATOM 1569 C C   . VAL A 1 200 ? -4.687  17.595  -1.090  1.00 90.89 200 A 1 
ATOM 1570 O O   . VAL A 1 200 ? -4.291  18.063  -0.022  1.00 91.26 200 A 1 
ATOM 1571 C CB  . VAL A 1 200 ? -3.093  17.106  -2.985  1.00 87.58 200 A 1 
ATOM 1572 C CG1 . VAL A 1 200 ? -2.335  18.383  -2.598  1.00 84.42 200 A 1 
ATOM 1573 C CG2 . VAL A 1 200 ? -2.061  16.107  -3.515  1.00 84.49 200 A 1 
ATOM 1574 N N   . LYS A 1 201 ? -5.841  17.986  -1.646  1.00 87.72 201 A 1 
ATOM 1575 C CA  . LYS A 1 201 ? -6.731  18.969  -1.018  1.00 88.91 201 A 1 
ATOM 1576 C C   . LYS A 1 201 ? -7.280  18.461  0.314   1.00 90.99 201 A 1 
ATOM 1577 O O   . LYS A 1 201 ? -7.268  19.214  1.282   1.00 91.27 201 A 1 
ATOM 1578 C CB  . LYS A 1 201 ? -7.847  19.357  -2.001  1.00 87.45 201 A 1 
ATOM 1579 C CG  . LYS A 1 201 ? -8.715  20.490  -1.439  1.00 77.87 201 A 1 
ATOM 1580 C CD  . LYS A 1 201 ? -9.797  20.925  -2.433  1.00 74.25 201 A 1 
ATOM 1581 C CE  . LYS A 1 201 ? -10.624 22.048  -1.800  1.00 65.13 201 A 1 
ATOM 1582 N NZ  . LYS A 1 201 ? -11.678 22.554  -2.715  1.00 57.22 201 A 1 
ATOM 1583 N N   . ALA A 1 202 ? -7.718  17.207  0.382   1.00 88.73 202 A 1 
ATOM 1584 C CA  . ALA A 1 202 ? -8.203  16.576  1.603   1.00 89.56 202 A 1 
ATOM 1585 C C   . ALA A 1 202 ? -7.108  16.504  2.677   1.00 91.62 202 A 1 
ATOM 1586 O O   . ALA A 1 202 ? -7.381  16.816  3.827   1.00 92.15 202 A 1 
ATOM 1587 C CB  . ALA A 1 202 ? -8.758  15.190  1.261   1.00 88.50 202 A 1 
ATOM 1588 N N   . SER A 1 203 ? -5.859  16.202  2.308   1.00 90.95 203 A 1 
ATOM 1589 C CA  . SER A 1 203 ? -4.717  16.208  3.229   1.00 92.35 203 A 1 
ATOM 1590 C C   . SER A 1 203 ? -4.448  17.587  3.835   1.00 94.44 203 A 1 
ATOM 1591 O O   . SER A 1 203 ? -4.295  17.713  5.045   1.00 95.02 203 A 1 
ATOM 1592 C CB  . SER A 1 203 ? -3.459  15.728  2.507   1.00 91.83 203 A 1 
ATOM 1593 O OG  . SER A 1 203 ? -3.622  14.386  2.100   1.00 88.17 203 A 1 
ATOM 1594 N N   . LEU A 1 204 ? -4.436  18.640  3.015   1.00 93.32 204 A 1 
ATOM 1595 C CA  . LEU A 1 204 ? -4.261  20.008  3.511   1.00 94.37 204 A 1 
ATOM 1596 C C   . LEU A 1 204 ? -5.446  20.467  4.362   1.00 95.59 204 A 1 
ATOM 1597 O O   . LEU A 1 204 ? -5.244  21.192  5.329   1.00 95.63 204 A 1 
ATOM 1598 C CB  . LEU A 1 204 ? -4.054  20.970  2.330   1.00 94.10 204 A 1 
ATOM 1599 C CG  . LEU A 1 204 ? -2.698  20.835  1.620   1.00 91.77 204 A 1 
ATOM 1600 C CD1 . LEU A 1 204 ? -2.691  21.735  0.385   1.00 89.50 204 A 1 
ATOM 1601 C CD2 . LEU A 1 204 ? -1.531  21.253  2.518   1.00 89.52 204 A 1 
ATOM 1602 N N   . GLN A 1 205 ? -6.665  20.069  4.015   1.00 93.94 205 A 1 
ATOM 1603 C CA  . GLN A 1 205 ? -7.862  20.388  4.791   1.00 94.10 205 A 1 
ATOM 1604 C C   . GLN A 1 205 ? -7.829  19.706  6.161   1.00 95.21 205 A 1 
ATOM 1605 O O   . GLN A 1 205 ? -8.026  20.376  7.165   1.00 95.55 205 A 1 
ATOM 1606 C CB  . GLN A 1 205 ? -9.104  20.012  3.972   1.00 94.02 205 A 1 
ATOM 1607 C CG  . GLN A 1 205 ? -10.409 20.430  4.663   1.00 87.66 205 A 1 
ATOM 1608 C CD  . GLN A 1 205 ? -10.521 21.932  4.903   1.00 82.51 205 A 1 
ATOM 1609 O OE1 . GLN A 1 205 ? -9.992  22.772  4.178   1.00 75.60 205 A 1 
ATOM 1610 N NE2 . GLN A 1 205 ? -11.218 22.321  5.942   1.00 71.44 205 A 1 
ATOM 1611 N N   . HIS A 1 206 ? -7.472  18.430  6.218   1.00 95.14 206 A 1 
ATOM 1612 C CA  . HIS A 1 206 ? -7.322  17.659  7.454   1.00 96.17 206 A 1 
ATOM 1613 C C   . HIS A 1 206 ? -6.329  18.322  8.424   1.00 96.99 206 A 1 
ATOM 1614 O O   . HIS A 1 206 ? -6.644  18.534  9.589   1.00 96.63 206 A 1 
ATOM 1615 C CB  . HIS A 1 206 ? -6.878  16.243  7.069   1.00 96.06 206 A 1 
ATOM 1616 C CG  . HIS A 1 206 ? -6.846  15.284  8.220   1.00 96.41 206 A 1 
ATOM 1617 N ND1 . HIS A 1 206 ? -7.951  14.756  8.858   1.00 91.19 206 A 1 
ATOM 1618 C CD2 . HIS A 1 206 ? -5.728  14.735  8.775   1.00 92.28 206 A 1 
ATOM 1619 C CE1 . HIS A 1 206 ? -7.490  13.902  9.787   1.00 92.28 206 A 1 
ATOM 1620 N NE2 . HIS A 1 206 ? -6.156  13.852  9.753   1.00 93.01 206 A 1 
ATOM 1621 N N   . LEU A 1 207 ? -5.165  18.760  7.913   1.00 96.26 207 A 1 
ATOM 1622 C CA  . LEU A 1 207 ? -4.179  19.501  8.707   1.00 96.83 207 A 1 
ATOM 1623 C C   . LEU A 1 207 ? -4.709  20.866  9.175   1.00 97.21 207 A 1 
ATOM 1624 O O   . LEU A 1 207 ? -4.490  21.248  10.320  1.00 96.83 207 A 1 
ATOM 1625 C CB  . LEU A 1 207 ? -2.894  19.674  7.881   1.00 96.95 207 A 1 
ATOM 1626 C CG  . LEU A 1 207 ? -2.110  18.369  7.652   1.00 96.33 207 A 1 
ATOM 1627 C CD1 . LEU A 1 207 ? -1.059  18.593  6.572   1.00 94.75 207 A 1 
ATOM 1628 C CD2 . LEU A 1 207 ? -1.397  17.897  8.919   1.00 94.87 207 A 1 
ATOM 1629 N N   . LYS A 1 208 ? -5.438  21.608  8.324   1.00 96.84 208 A 1 
ATOM 1630 C CA  . LYS A 1 208 ? -6.046  22.899  8.699   1.00 96.76 208 A 1 
ATOM 1631 C C   . LYS A 1 208 ? -7.125  22.767  9.771   1.00 97.12 208 A 1 
ATOM 1632 O O   . LYS A 1 208 ? -7.335  23.706  10.527  1.00 96.49 208 A 1 
ATOM 1633 C CB  . LYS A 1 208 ? -6.661  23.563  7.470   1.00 96.28 208 A 1 
ATOM 1634 C CG  . LYS A 1 208 ? -5.609  24.204  6.570   1.00 86.79 208 A 1 
ATOM 1635 C CD  . LYS A 1 208 ? -6.309  24.722  5.315   1.00 82.38 208 A 1 
ATOM 1636 C CE  . LYS A 1 208 ? -5.287  25.376  4.391   1.00 73.77 208 A 1 
ATOM 1637 N NZ  . LYS A 1 208 ? -5.973  25.979  3.229   1.00 64.56 208 A 1 
ATOM 1638 N N   . GLU A 1 209 ? -7.792  21.635  9.832   1.00 96.43 209 A 1 
ATOM 1639 C CA  . GLU A 1 209 ? -8.783  21.296  10.861  1.00 96.31 209 A 1 
ATOM 1640 C C   . GLU A 1 209 ? -8.138  20.892  12.202  1.00 96.61 209 A 1 
ATOM 1641 O O   . GLU A 1 209 ? -8.845  20.621  13.158  1.00 95.51 209 A 1 
ATOM 1642 C CB  . GLU A 1 209 ? -9.718  20.210  10.304  1.00 96.17 209 A 1 
ATOM 1643 C CG  . GLU A 1 209 ? -10.653 20.787  9.224   1.00 94.34 209 A 1 
ATOM 1644 C CD  . GLU A 1 209 ? -11.399 19.731  8.399   1.00 92.27 209 A 1 
ATOM 1645 O OE1 . GLU A 1 209 ? -12.123 20.170  7.471   1.00 84.87 209 A 1 
ATOM 1646 O OE2 . GLU A 1 209 ? -11.208 18.517  8.609   1.00 85.68 209 A 1 
ATOM 1647 N N   . GLY A 1 210 ? -6.799  20.901  12.296  1.00 97.25 210 A 1 
ATOM 1648 C CA  . GLY A 1 210 ? -6.061  20.609  13.532  1.00 97.31 210 A 1 
ATOM 1649 C C   . GLY A 1 210 ? -5.649  19.145  13.696  1.00 97.71 210 A 1 
ATOM 1650 O O   . GLY A 1 210 ? -5.131  18.766  14.747  1.00 96.67 210 A 1 
ATOM 1651 N N   . HIS A 1 211 ? -5.851  18.319  12.669  1.00 97.84 211 A 1 
ATOM 1652 C CA  . HIS A 1 211 ? -5.614  16.879  12.724  1.00 97.99 211 A 1 
ATOM 1653 C C   . HIS A 1 211 ? -4.221  16.495  12.194  1.00 98.26 211 A 1 
ATOM 1654 O O   . HIS A 1 211 ? -3.730  17.101  11.242  1.00 97.93 211 A 1 
ATOM 1655 C CB  . HIS A 1 211 ? -6.720  16.162  11.948  1.00 97.56 211 A 1 
ATOM 1656 C CG  . HIS A 1 211 ? -8.114  16.506  12.412  1.00 97.10 211 A 1 
ATOM 1657 N ND1 . HIS A 1 211 ? -8.575  16.454  13.703  1.00 89.44 211 A 1 
ATOM 1658 C CD2 . HIS A 1 211 ? -9.151  16.945  11.633  1.00 90.38 211 A 1 
ATOM 1659 C CE1 . HIS A 1 211 ? -9.857  16.854  13.708  1.00 91.05 211 A 1 
ATOM 1660 N NE2 . HIS A 1 211 ? -10.253 17.156  12.463  1.00 92.13 211 A 1 
ATOM 1661 N N   . PRO A 1 212 ? -3.569  15.466  12.760  1.00 98.22 212 A 1 
ATOM 1662 C CA  . PRO A 1 212 ? -2.271  14.988  12.290  1.00 98.28 212 A 1 
ATOM 1663 C C   . PRO A 1 212 ? -2.388  14.064  11.071  1.00 98.05 212 A 1 
ATOM 1664 O O   . PRO A 1 212 ? -3.393  13.382  10.864  1.00 97.28 212 A 1 
ATOM 1665 C CB  . PRO A 1 212 ? -1.662  14.277  13.495  1.00 97.93 212 A 1 
ATOM 1666 C CG  . PRO A 1 212 ? -2.889  13.723  14.214  1.00 96.49 212 A 1 
ATOM 1667 C CD  . PRO A 1 212 ? -3.956  14.773  13.972  1.00 97.90 212 A 1 
ATOM 1668 N N   . LEU A 1 213 ? -1.313  14.012  10.265  1.00 97.80 213 A 1 
ATOM 1669 C CA  . LEU A 1 213 ? -1.289  13.265  9.008   1.00 97.71 213 A 1 
ATOM 1670 C C   . LEU A 1 213 ? 0.048   12.548  8.786   1.00 98.00 213 A 1 
ATOM 1671 O O   . LEU A 1 213 ? 1.113   13.143  8.915   1.00 97.44 213 A 1 
ATOM 1672 C CB  . LEU A 1 213 ? -1.614  14.249  7.875   1.00 96.67 213 A 1 
ATOM 1673 C CG  . LEU A 1 213 ? -1.736  13.614  6.486   1.00 94.80 213 A 1 
ATOM 1674 C CD1 . LEU A 1 213 ? -2.873  12.598  6.394   1.00 91.12 213 A 1 
ATOM 1675 C CD2 . LEU A 1 213 ? -2.032  14.715  5.469   1.00 90.99 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? -0.004  11.278  8.385   1.00 96.71 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 1.162   10.456  8.071   1.00 96.13 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 1.492   10.373  6.583   1.00 95.62 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 0.599   10.265  5.735   1.00 94.29 214 A 1 
ATOM 1680 N N   . PHE A 1 215 ? 2.793   10.359  6.269   1.00 95.77 215 A 1 
ATOM 1681 C CA  . PHE A 1 215 ? 3.323   10.142  4.926   1.00 95.39 215 A 1 
ATOM 1682 C C   . PHE A 1 215 ? 4.438   9.098   4.906   1.00 95.44 215 A 1 
ATOM 1683 O O   . PHE A 1 215 ? 5.318   9.082   5.767   1.00 94.07 215 A 1 
ATOM 1684 C CB  . PHE A 1 215 ? 3.856   11.453  4.338   1.00 94.20 215 A 1 
ATOM 1685 C CG  . PHE A 1 215 ? 2.805   12.507  4.076   1.00 93.76 215 A 1 
ATOM 1686 C CD1 . PHE A 1 215 ? 2.108   12.516  2.856   1.00 90.00 215 A 1 
ATOM 1687 C CD2 . PHE A 1 215 ? 2.539   13.493  5.038   1.00 89.70 215 A 1 
ATOM 1688 C CE1 . PHE A 1 215 ? 1.149   13.513  2.604   1.00 87.65 215 A 1 
ATOM 1689 C CE2 . PHE A 1 215 ? 1.577   14.486  4.783   1.00 87.47 215 A 1 
ATOM 1690 C CZ  . PHE A 1 215 ? 0.884   14.500  3.565   1.00 88.64 215 A 1 
ATOM 1691 N N   . PHE A 1 216 ? 4.468   8.307   3.827   1.00 93.80 216 A 1 
ATOM 1692 C CA  . PHE A 1 216 ? 5.615   7.505   3.400   1.00 92.70 216 A 1 
ATOM 1693 C C   . PHE A 1 216 ? 6.224   8.163   2.149   1.00 91.11 216 A 1 
ATOM 1694 O O   . PHE A 1 216 ? 5.826   7.829   1.027   1.00 87.85 216 A 1 
ATOM 1695 C CB  . PHE A 1 216 ? 5.168   6.059   3.164   1.00 92.45 216 A 1 
ATOM 1696 C CG  . PHE A 1 216 ? 4.705   5.360   4.425   1.00 92.32 216 A 1 
ATOM 1697 C CD1 . PHE A 1 216 ? 5.651   4.781   5.292   1.00 90.20 216 A 1 
ATOM 1698 C CD2 . PHE A 1 216 ? 3.338   5.317   4.756   1.00 90.65 216 A 1 
ATOM 1699 C CE1 . PHE A 1 216 ? 5.233   4.161   6.481   1.00 89.35 216 A 1 
ATOM 1700 C CE2 . PHE A 1 216 ? 2.921   4.700   5.950   1.00 89.55 216 A 1 
ATOM 1701 C CZ  . PHE A 1 216 ? 3.869   4.123   6.813   1.00 91.04 216 A 1 
ATOM 1702 N N   . PRO A 1 217 ? 7.154   9.136   2.298   1.00 90.28 217 A 1 
ATOM 1703 C CA  . PRO A 1 217 ? 7.514   10.027  1.189   1.00 88.70 217 A 1 
ATOM 1704 C C   . PRO A 1 217 ? 8.229   9.336   0.030   1.00 87.21 217 A 1 
ATOM 1705 O O   . PRO A 1 217 ? 8.235   9.856   -1.088  1.00 83.52 217 A 1 
ATOM 1706 C CB  . PRO A 1 217 ? 8.365   11.136  1.810   1.00 87.40 217 A 1 
ATOM 1707 C CG  . PRO A 1 217 ? 7.971   11.123  3.288   1.00 87.28 217 A 1 
ATOM 1708 C CD  . PRO A 1 217 ? 7.731   9.640   3.536   1.00 90.76 217 A 1 
ATOM 1709 N N   . ALA A 1 218 ? 8.792   8.138   0.255   1.00 87.52 218 A 1 
ATOM 1710 C CA  . ALA A 1 218 ? 9.353   7.314   -0.813  1.00 84.15 218 A 1 
ATOM 1711 C C   . ALA A 1 218 ? 8.294   6.864   -1.834  1.00 81.42 218 A 1 
ATOM 1712 O O   . ALA A 1 218 ? 8.636   6.584   -2.984  1.00 77.09 218 A 1 
ATOM 1713 C CB  . ALA A 1 218 ? 10.047  6.101   -0.185  1.00 83.49 218 A 1 
ATOM 1714 N N   . GLY A 1 219 ? 7.023   6.763   -1.435  1.00 84.85 219 A 1 
ATOM 1715 C CA  . GLY A 1 219 ? 5.926   6.287   -2.287  1.00 81.34 219 A 1 
ATOM 1716 C C   . GLY A 1 219 ? 6.061   4.835   -2.771  1.00 79.94 219 A 1 
ATOM 1717 O O   . GLY A 1 219 ? 5.348   4.413   -3.681  1.00 76.60 219 A 1 
ATOM 1718 N N   . SER A 1 220 ? 7.014   4.082   -2.215  1.00 79.53 220 A 1 
ATOM 1719 C CA  . SER A 1 220 ? 7.287   2.674   -2.513  1.00 81.75 220 A 1 
ATOM 1720 C C   . SER A 1 220 ? 8.051   2.041   -1.358  1.00 84.39 220 A 1 
ATOM 1721 O O   . SER A 1 220 ? 8.765   2.746   -0.652  1.00 83.05 220 A 1 
ATOM 1722 C CB  . SER A 1 220 ? 8.123   2.538   -3.793  1.00 77.79 220 A 1 
ATOM 1723 O OG  . SER A 1 220 ? 9.393   3.165   -3.670  1.00 69.83 220 A 1 
ATOM 1724 N N   . VAL A 1 221 ? 7.975   0.712   -1.246  1.00 81.95 221 A 1 
ATOM 1725 C CA  . VAL A 1 221 ? 8.749   -0.079  -0.280  1.00 83.44 221 A 1 
ATOM 1726 C C   . VAL A 1 221 ? 10.248  0.199   -0.437  1.00 83.34 221 A 1 
ATOM 1727 O O   . VAL A 1 221 ? 10.750  0.296   -1.566  1.00 82.16 221 A 1 
ATOM 1728 C CB  . VAL A 1 221 ? 8.441   -1.582  -0.454  1.00 82.65 221 A 1 
ATOM 1729 C CG1 . VAL A 1 221 ? 9.157   -2.451  0.583   1.00 77.46 221 A 1 
ATOM 1730 C CG2 . VAL A 1 221 ? 6.939   -1.868  -0.335  1.00 79.64 221 A 1 
ATOM 1731 N N   . SER A 1 222 ? 10.949  0.306   0.703   1.00 83.69 222 A 1 
ATOM 1732 C CA  . SER A 1 222 ? 12.390  0.530   0.781   1.00 83.46 222 A 1 
ATOM 1733 C C   . SER A 1 222 ? 13.176  -0.545  0.024   1.00 82.79 222 A 1 
ATOM 1734 O O   . SER A 1 222 ? 12.767  -1.702  -0.094  1.00 82.20 222 A 1 
ATOM 1735 C CB  . SER A 1 222 ? 12.874  0.556   2.232   1.00 83.78 222 A 1 
ATOM 1736 O OG  . SER A 1 222 ? 12.071  1.330   3.091   1.00 79.27 222 A 1 
ATOM 1737 N N   . ARG A 1 223 ? 14.354  -0.170  -0.478  1.00 85.61 223 A 1 
ATOM 1738 C CA  . ARG A 1 223 ? 15.264  -1.065  -1.196  1.00 84.46 223 A 1 
ATOM 1739 C C   . ARG A 1 223 ? 16.317  -1.649  -0.247  1.00 85.47 223 A 1 
ATOM 1740 O O   . ARG A 1 223 ? 16.639  -1.020  0.756   1.00 82.80 223 A 1 
ATOM 1741 C CB  . ARG A 1 223 ? 15.909  -0.323  -2.371  1.00 80.96 223 A 1 
ATOM 1742 C CG  . ARG A 1 223 ? 14.878  0.034   -3.453  1.00 75.11 223 A 1 
ATOM 1743 C CD  . ARG A 1 223 ? 15.576  0.719   -4.629  1.00 70.96 223 A 1 
ATOM 1744 N NE  . ARG A 1 223 ? 14.630  1.036   -5.713  1.00 64.28 223 A 1 
ATOM 1745 C CZ  . ARG A 1 223 ? 14.926  1.631   -6.855  1.00 56.42 223 A 1 
ATOM 1746 N NH1 . ARG A 1 223 ? 16.138  2.021   -7.135  1.00 53.75 223 A 1 
ATOM 1747 N NH2 . ARG A 1 223 ? 14.000  1.852   -7.746  1.00 50.55 223 A 1 
ATOM 1748 N N   . PRO A 1 224 ? 16.909  -2.815  -0.570  1.00 81.44 224 A 1 
ATOM 1749 C CA  . PRO A 1 224 ? 18.023  -3.363  0.188   1.00 80.06 224 A 1 
ATOM 1750 C C   . PRO A 1 224 ? 19.186  -2.376  0.279   1.00 81.28 224 A 1 
ATOM 1751 O O   . PRO A 1 224 ? 19.627  -1.850  -0.744  1.00 79.00 224 A 1 
ATOM 1752 C CB  . PRO A 1 224 ? 18.460  -4.623  -0.567  1.00 76.99 224 A 1 
ATOM 1753 C CG  . PRO A 1 224 ? 17.227  -5.000  -1.382  1.00 75.47 224 A 1 
ATOM 1754 C CD  . PRO A 1 224 ? 16.552  -3.675  -1.678  1.00 79.07 224 A 1 
ATOM 1755 N N   . ALA A 1 225 ? 19.721  -2.181  1.491   1.00 80.59 225 A 1 
ATOM 1756 C CA  . ALA A 1 225 ? 20.914  -1.372  1.759   1.00 79.98 225 A 1 
ATOM 1757 C C   . ALA A 1 225 ? 22.103  -2.213  2.273   1.00 78.12 225 A 1 
ATOM 1758 O O   . ALA A 1 225 ? 23.104  -1.671  2.732   1.00 71.75 225 A 1 
ATOM 1759 C CB  . ALA A 1 225 ? 20.520  -0.233  2.705   1.00 79.02 225 A 1 
ATOM 1760 N N   . GLY A 1 226 ? 22.014  -3.553  2.194   1.00 77.15 226 A 1 
ATOM 1761 C CA  . GLY A 1 226 ? 22.998  -4.503  2.721   1.00 76.99 226 A 1 
ATOM 1762 C C   . GLY A 1 226 ? 22.759  -4.868  4.192   1.00 78.16 226 A 1 
ATOM 1763 O O   . GLY A 1 226 ? 22.044  -4.178  4.910   1.00 74.69 226 A 1 
ATOM 1764 N N   . TRP A 1 227 ? 23.358  -5.979  4.629   1.00 74.42 227 A 1 
ATOM 1765 C CA  . TRP A 1 227 ? 23.360  -6.464  6.019   1.00 74.16 227 A 1 
ATOM 1766 C C   . TRP A 1 227 ? 21.991  -6.497  6.731   1.00 74.75 227 A 1 
ATOM 1767 O O   . TRP A 1 227 ? 21.870  -6.171  7.901   1.00 68.52 227 A 1 
ATOM 1768 C CB  . TRP A 1 227 ? 24.436  -5.714  6.828   1.00 72.13 227 A 1 
ATOM 1769 C CG  . TRP A 1 227 ? 25.840  -5.764  6.302   1.00 69.16 227 A 1 
ATOM 1770 C CD1 . TRP A 1 227 ? 26.399  -6.753  5.563   1.00 63.02 227 A 1 
ATOM 1771 C CD2 . TRP A 1 227 ? 26.911  -4.794  6.515   1.00 64.80 227 A 1 
ATOM 1772 N NE1 . TRP A 1 227 ? 27.722  -6.462  5.305   1.00 57.28 227 A 1 
ATOM 1773 C CE2 . TRP A 1 227 ? 28.093  -5.269  5.880   1.00 60.88 227 A 1 
ATOM 1774 C CE3 . TRP A 1 227 ? 27.003  -3.569  7.208   1.00 57.31 227 A 1 
ATOM 1775 C CZ2 . TRP A 1 227 ? 29.308  -4.562  5.924   1.00 58.75 227 A 1 
ATOM 1776 C CZ3 . TRP A 1 227 ? 28.220  -2.854  7.260   1.00 55.23 227 A 1 
ATOM 1777 C CH2 . TRP A 1 227 ? 29.370  -3.349  6.620   1.00 54.63 227 A 1 
ATOM 1778 N N   . GLY A 1 228 ? 20.949  -6.910  6.004   1.00 73.53 228 A 1 
ATOM 1779 C CA  . GLY A 1 228 ? 19.592  -6.996  6.557   1.00 73.00 228 A 1 
ATOM 1780 C C   . GLY A 1 228 ? 18.914  -5.645  6.789   1.00 75.88 228 A 1 
ATOM 1781 O O   . GLY A 1 228 ? 17.864  -5.603  7.420   1.00 72.42 228 A 1 
ATOM 1782 N N   . ARG A 1 229 ? 19.482  -4.560  6.276   1.00 77.83 229 A 1 
ATOM 1783 C CA  . ARG A 1 229 ? 18.903  -3.215  6.335   1.00 80.47 229 A 1 
ATOM 1784 C C   . ARG A 1 229 ? 18.233  -2.852  5.016   1.00 82.71 229 A 1 
ATOM 1785 O O   . ARG A 1 229 ? 18.678  -3.256  3.935   1.00 80.52 229 A 1 
ATOM 1786 C CB  . ARG A 1 229 ? 19.976  -2.185  6.737   1.00 78.35 229 A 1 
ATOM 1787 C CG  . ARG A 1 229 ? 20.571  -2.468  8.126   1.00 74.28 229 A 1 
ATOM 1788 C CD  . ARG A 1 229 ? 21.605  -1.401  8.505   1.00 72.26 229 A 1 
ATOM 1789 N NE  . ARG A 1 229 ? 22.179  -1.655  9.840   1.00 64.80 229 A 1 
ATOM 1790 C CZ  . ARG A 1 229 ? 23.061  -0.895  10.479  1.00 58.04 229 A 1 
ATOM 1791 N NH1 . ARG A 1 229 ? 23.567  0.182   9.946   1.00 54.95 229 A 1 
ATOM 1792 N NH2 . ARG A 1 229 ? 23.454  -1.205  11.684  1.00 51.14 229 A 1 
ATOM 1793 N N   . SER A 1 230 ? 17.187  -2.057  5.117   1.00 84.54 230 A 1 
ATOM 1794 C CA  . SER A 1 230 ? 16.539  -1.419  3.976   1.00 86.67 230 A 1 
ATOM 1795 C C   . SER A 1 230 ? 16.720  0.091   4.037   1.00 88.86 230 A 1 
ATOM 1796 O O   . SER A 1 230 ? 16.864  0.679   5.104   1.00 87.25 230 A 1 
ATOM 1797 C CB  . SER A 1 230 ? 15.063  -1.808  3.888   1.00 82.97 230 A 1 
ATOM 1798 O OG  . SER A 1 230 ? 14.377  -1.478  5.071   1.00 73.64 230 A 1 
ATOM 1799 N N   . LYS A 1 231 ? 16.731  0.723   2.865   1.00 88.70 231 A 1 
ATOM 1800 C CA  . LYS A 1 231 ? 16.762  2.177   2.741   1.00 90.55 231 A 1 
ATOM 1801 C C   . LYS A 1 231 ? 15.811  2.621   1.644   1.00 91.36 231 A 1 
ATOM 1802 O O   . LYS A 1 231 ? 15.764  2.027   0.563   1.00 88.56 231 A 1 
ATOM 1803 C CB  . LYS A 1 231 ? 18.207  2.653   2.510   1.00 89.24 231 A 1 
ATOM 1804 C CG  . LYS A 1 231 ? 18.313  4.181   2.637   1.00 84.95 231 A 1 
ATOM 1805 C CD  . LYS A 1 231 ? 19.759  4.675   2.597   1.00 79.88 231 A 1 
ATOM 1806 C CE  . LYS A 1 231 ? 19.755  6.203   2.749   1.00 72.58 231 A 1 
ATOM 1807 N NZ  . LYS A 1 231 ? 21.126  6.777   2.809   1.00 63.52 231 A 1 
ATOM 1808 N N   . ASP A 1 232 ? 15.072  3.669   1.923   1.00 90.92 232 A 1 
ATOM 1809 C CA  . ASP A 1 232 ? 14.240  4.311   0.921   1.00 91.19 232 A 1 
ATOM 1810 C C   . ASP A 1 232 ? 15.084  4.827   -0.240  1.00 90.78 232 A 1 
ATOM 1811 O O   . ASP A 1 232 ? 16.227  5.268   -0.077  1.00 89.22 232 A 1 
ATOM 1812 C CB  . ASP A 1 232 ? 13.449  5.472   1.535   1.00 89.95 232 A 1 
ATOM 1813 C CG  . ASP A 1 232 ? 12.269  5.033   2.388   1.00 89.58 232 A 1 
ATOM 1814 O OD1 . ASP A 1 232 ? 11.972  3.823   2.420   1.00 85.29 232 A 1 
ATOM 1815 O OD2 . ASP A 1 232 ? 11.642  5.935   2.974   1.00 86.29 232 A 1 
ATOM 1816 N N   . ARG A 1 233 ? 14.479  4.823   -1.421  1.00 90.78 233 A 1 
ATOM 1817 C CA  . ARG A 1 233 ? 14.948  5.696   -2.495  1.00 89.87 233 A 1 
ATOM 1818 C C   . ARG A 1 233 ? 14.802  7.156   -2.061  1.00 91.74 233 A 1 
ATOM 1819 O O   . ARG A 1 233 ? 14.183  7.447   -1.037  1.00 90.77 233 A 1 
ATOM 1820 C CB  . ARG A 1 233 ? 14.197  5.387   -3.797  1.00 85.86 233 A 1 
ATOM 1821 C CG  . ARG A 1 233 ? 12.702  5.742   -3.736  1.00 78.52 233 A 1 
ATOM 1822 C CD  . ARG A 1 233 ? 12.051  5.414   -5.073  1.00 76.62 233 A 1 
ATOM 1823 N NE  . ARG A 1 233 ? 10.623  5.758   -5.085  1.00 69.01 233 A 1 
ATOM 1824 C CZ  . ARG A 1 233 ? 9.953   6.318   -6.075  1.00 63.37 233 A 1 
ATOM 1825 N NH1 . ARG A 1 233 ? 10.514  6.642   -7.204  1.00 59.71 233 A 1 
ATOM 1826 N NH2 . ARG A 1 233 ? 8.692   6.572   -5.946  1.00 55.60 233 A 1 
ATOM 1827 N N   . GLU A 1 234 ? 15.346  8.053   -2.861  1.00 89.87 234 A 1 
ATOM 1828 C CA  . GLU A 1 234 ? 15.086  9.485   -2.693  1.00 89.95 234 A 1 
ATOM 1829 C C   . GLU A 1 234 ? 13.581  9.757   -2.585  1.00 90.39 234 A 1 
ATOM 1830 O O   . GLU A 1 234 ? 12.762  9.163   -3.303  1.00 88.92 234 A 1 
ATOM 1831 C CB  . GLU A 1 234 ? 15.727  10.221  -3.865  1.00 88.56 234 A 1 
ATOM 1832 C CG  . GLU A 1 234 ? 15.769  11.737  -3.653  1.00 79.78 234 A 1 
ATOM 1833 C CD  . GLU A 1 234 ? 16.593  12.435  -4.743  1.00 74.37 234 A 1 
ATOM 1834 O OE1 . GLU A 1 234 ? 16.967  13.595  -4.505  1.00 65.97 234 A 1 
ATOM 1835 O OE2 . GLU A 1 234 ? 16.853  11.780  -5.784  1.00 65.87 234 A 1 
ATOM 1836 N N   . TRP A 1 235 ? 13.215  10.576  -1.615  1.00 91.63 235 A 1 
ATOM 1837 C CA  . TRP A 1 235 ? 11.828  10.891  -1.331  1.00 92.47 235 A 1 
ATOM 1838 C C   . TRP A 1 235 ? 11.218  11.745  -2.439  1.00 90.98 235 A 1 
ATOM 1839 O O   . TRP A 1 235 ? 11.869  12.582  -3.048  1.00 88.59 235 A 1 
ATOM 1840 C CB  . TRP A 1 235 ? 11.716  11.535  0.054   1.00 93.35 235 A 1 
ATOM 1841 C CG  . TRP A 1 235 ? 11.858  10.607  1.231   1.00 94.00 235 A 1 
ATOM 1842 C CD1 . TRP A 1 235 ? 12.121  9.276   1.191   1.00 92.97 235 A 1 
ATOM 1843 C CD2 . TRP A 1 235 ? 11.698  10.924  2.645   1.00 94.53 235 A 1 
ATOM 1844 N NE1 . TRP A 1 235 ? 12.129  8.758   2.472   1.00 93.39 235 A 1 
ATOM 1845 C CE2 . TRP A 1 235 ? 11.867  9.727   3.407   1.00 94.18 235 A 1 
ATOM 1846 C CE3 . TRP A 1 235 ? 11.415  12.107  3.360   1.00 94.28 235 A 1 
ATOM 1847 C CZ2 . TRP A 1 235 ? 11.742  9.706   4.805   1.00 94.23 235 A 1 
ATOM 1848 C CZ3 . TRP A 1 235 ? 11.295  12.095  4.766   1.00 94.07 235 A 1 
ATOM 1849 C CH2 . TRP A 1 235 ? 11.454  10.900  5.483   1.00 93.65 235 A 1 
ATOM 1850 N N   . GLN A 1 236 ? 9.944   11.523  -2.715  1.00 89.65 236 A 1 
ATOM 1851 C CA  . GLN A 1 236 ? 9.278   12.163  -3.841  1.00 87.93 236 A 1 
ATOM 1852 C C   . GLN A 1 236 ? 9.139   13.672  -3.619  1.00 88.73 236 A 1 
ATOM 1853 O O   . GLN A 1 236 ? 8.426   14.109  -2.711  1.00 88.73 236 A 1 
ATOM 1854 C CB  . GLN A 1 236 ? 7.899   11.536  -4.081  1.00 85.96 236 A 1 
ATOM 1855 C CG  . GLN A 1 236 ? 7.980   10.059  -4.485  1.00 81.50 236 A 1 
ATOM 1856 C CD  . GLN A 1 236 ? 6.616   9.477   -4.857  1.00 78.20 236 A 1 
ATOM 1857 O OE1 . GLN A 1 236 ? 5.593   10.136  -4.919  1.00 71.67 236 A 1 
ATOM 1858 N NE2 . GLN A 1 236 ? 6.548   8.204   -5.165  1.00 68.67 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? 9.711   14.466  -4.524  1.00 86.62 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? 9.656   15.938  -4.486  1.00 87.08 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? 8.231   16.474  -4.358  1.00 87.21 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? 7.988   17.444  -3.640  1.00 86.20 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? 10.292  16.521  -5.760  1.00 86.03 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? 11.528  15.904  -5.994  1.00 80.22 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? 10.534  18.021  -5.686  1.00 78.01 237 A 1 
ATOM 1866 N N   . GLY A 1 238 ? 7.250   15.827  -4.991  1.00 87.12 238 A 1 
ATOM 1867 C CA  . GLY A 1 238 ? 5.840   16.199  -4.856  1.00 85.92 238 A 1 
ATOM 1868 C C   . GLY A 1 238 ? 5.321   16.091  -3.419  1.00 87.42 238 A 1 
ATOM 1869 O O   . GLY A 1 238 ? 4.713   17.030  -2.907  1.00 86.54 238 A 1 
ATOM 1870 N N   . VAL A 1 239 ? 5.609   14.990  -2.722  1.00 89.48 239 A 1 
ATOM 1871 C CA  . VAL A 1 239 ? 5.212   14.798  -1.317  1.00 90.33 239 A 1 
ATOM 1872 C C   . VAL A 1 239 ? 5.944   15.796  -0.415  1.00 91.55 239 A 1 
ATOM 1873 O O   . VAL A 1 239 ? 5.317   16.434  0.423   1.00 91.52 239 A 1 
ATOM 1874 C CB  . VAL A 1 239 ? 5.456   13.344  -0.867  1.00 89.92 239 A 1 
ATOM 1875 C CG1 . VAL A 1 239 ? 5.023   13.128  0.586   1.00 87.42 239 A 1 
ATOM 1876 C CG2 . VAL A 1 239 ? 4.667   12.354  -1.736  1.00 87.38 239 A 1 
ATOM 1877 N N   . LEU A 1 240 ? 7.239   16.021  -0.645  1.00 91.21 240 A 1 
ATOM 1878 C CA  . LEU A 1 240 ? 8.036   16.994  0.111   1.00 92.46 240 A 1 
ATOM 1879 C C   . LEU A 1 240 ? 7.515   18.430  -0.043  1.00 93.07 240 A 1 
ATOM 1880 O O   . LEU A 1 240 ? 7.442   19.171  0.938   1.00 93.02 240 A 1 
ATOM 1881 C CB  . LEU A 1 240 ? 9.495   16.903  -0.347  1.00 93.25 240 A 1 
ATOM 1882 C CG  . LEU A 1 240 ? 10.183  15.561  -0.041  1.00 92.84 240 A 1 
ATOM 1883 C CD1 . LEU A 1 240 ? 11.549  15.540  -0.725  1.00 91.49 240 A 1 
ATOM 1884 C CD2 . LEU A 1 240 ? 10.371  15.352  1.462   1.00 91.61 240 A 1 
ATOM 1885 N N   . ARG A 1 241 ? 7.083   18.827  -1.252  1.00 92.14 241 A 1 
ATOM 1886 C CA  . ARG A 1 241 ? 6.427   20.125  -1.492  1.00 91.70 241 A 1 
ATOM 1887 C C   . ARG A 1 241 ? 5.118   20.251  -0.721  1.00 92.21 241 A 1 
ATOM 1888 O O   . ARG A 1 241 ? 4.849   21.318  -0.179  1.00 91.42 241 A 1 
ATOM 1889 C CB  . ARG A 1 241 ? 6.170   20.343  -2.988  1.00 91.43 241 A 1 
ATOM 1890 C CG  . ARG A 1 241 ? 7.449   20.693  -3.761  1.00 87.42 241 A 1 
ATOM 1891 C CD  . ARG A 1 241 ? 7.150   20.781  -5.261  1.00 84.75 241 A 1 
ATOM 1892 N NE  . ARG A 1 241 ? 8.381   21.010  -6.044  1.00 77.96 241 A 1 
ATOM 1893 C CZ  . ARG A 1 241 ? 8.511   20.914  -7.355  1.00 70.94 241 A 1 
ATOM 1894 N NH1 . ARG A 1 241 ? 7.499   20.657  -8.142  1.00 64.31 241 A 1 
ATOM 1895 N NH2 . ARG A 1 241 ? 9.683   21.063  -7.910  1.00 63.47 241 A 1 
ATOM 1896 N N   . LEU A 1 242 ? 4.322   19.186  -0.651  1.00 92.10 242 A 1 
ATOM 1897 C CA  . LEU A 1 242 ? 3.088   19.159  0.136   1.00 92.24 242 A 1 
ATOM 1898 C C   . LEU A 1 242 ? 3.378   19.329  1.634   1.00 93.37 242 A 1 
ATOM 1899 O O   . LEU A 1 242 ? 2.759   20.181  2.267   1.00 93.01 242 A 1 
ATOM 1900 C CB  . LEU A 1 242 ? 2.319   17.860  -0.166  1.00 91.43 242 A 1 
ATOM 1901 C CG  . LEU A 1 242 ? 1.031   17.681  0.660   1.00 87.57 242 A 1 
ATOM 1902 C CD1 . LEU A 1 242 ? 0.035   18.813  0.422   1.00 83.38 242 A 1 
ATOM 1903 C CD2 . LEU A 1 242 ? 0.357   16.368  0.265   1.00 83.09 242 A 1 
ATOM 1904 N N   . ILE A 1 243 ? 4.350   18.576  2.170   1.00 92.97 243 A 1 
ATOM 1905 C CA  . ILE A 1 243 ? 4.791   18.666  3.571   1.00 93.91 243 A 1 
ATOM 1906 C C   . ILE A 1 243 ? 5.232   20.095  3.899   1.00 94.73 243 A 1 
ATOM 1907 O O   . ILE A 1 243 ? 4.730   20.695  4.844   1.00 94.58 243 A 1 
ATOM 1908 C CB  . ILE A 1 243 ? 5.916   17.637  3.845   1.00 94.34 243 A 1 
ATOM 1909 C CG1 . ILE A 1 243 ? 5.353   16.198  3.768   1.00 93.56 243 A 1 
ATOM 1910 C CG2 . ILE A 1 243 ? 6.571   17.869  5.217   1.00 93.53 243 A 1 
ATOM 1911 C CD1 . ILE A 1 243 ? 6.436   15.113  3.675   1.00 91.36 243 A 1 
ATOM 1912 N N   . ARG A 1 244 ? 6.099   20.678  3.069   1.00 94.94 244 A 1 
ATOM 1913 C CA  . ARG A 1 244 ? 6.578   22.057  3.250   1.00 94.99 244 A 1 
ATOM 1914 C C   . ARG A 1 244 ? 5.450   23.084  3.166   1.00 95.52 244 A 1 
ATOM 1915 O O   . ARG A 1 244 ? 5.444   24.053  3.914   1.00 94.45 244 A 1 
ATOM 1916 C CB  . ARG A 1 244 ? 7.686   22.330  2.223   1.00 93.42 244 A 1 
ATOM 1917 C CG  . ARG A 1 244 ? 8.357   23.691  2.459   1.00 86.97 244 A 1 
ATOM 1918 C CD  . ARG A 1 244 ? 9.553   23.854  1.517   1.00 86.33 244 A 1 
ATOM 1919 N NE  . ARG A 1 244 ? 10.209  25.160  1.705   1.00 80.22 244 A 1 
ATOM 1920 C CZ  . ARG A 1 244 ? 11.443  25.469  1.350   1.00 77.03 244 A 1 
ATOM 1921 N NH1 . ARG A 1 244 ? 12.223  24.624  0.748   1.00 70.06 244 A 1 
ATOM 1922 N NH2 . ARG A 1 244 ? 11.930  26.642  1.608   1.00 66.63 244 A 1 
ATOM 1923 N N   . LYS A 1 245 ? 4.481   22.877  2.274   1.00 94.71 245 A 1 
ATOM 1924 C CA  . LYS A 1 245 ? 3.331   23.776  2.105   1.00 94.69 245 A 1 
ATOM 1925 C C   . LYS A 1 245 ? 2.363   23.751  3.290   1.00 95.76 245 A 1 
ATOM 1926 O O   . LYS A 1 245 ? 1.628   24.717  3.471   1.00 94.83 245 A 1 
ATOM 1927 C CB  . LYS A 1 245 ? 2.609   23.430  0.791   1.00 93.17 245 A 1 
ATOM 1928 C CG  . LYS A 1 245 ? 1.432   24.365  0.439   1.00 87.06 245 A 1 
ATOM 1929 C CD  . LYS A 1 245 ? 1.876   25.828  0.304   1.00 80.84 245 A 1 
ATOM 1930 C CE  . LYS A 1 245 ? 0.696   26.734  -0.052  1.00 72.35 245 A 1 
ATOM 1931 N NZ  . LYS A 1 245 ? 1.108   28.161  -0.014  1.00 63.98 245 A 1 
ATOM 1932 N N   . ALA A 1 246 ? 2.342   22.658  4.054   1.00 95.36 246 A 1 
ATOM 1933 C CA  . ALA A 1 246 ? 1.461   22.525  5.208   1.00 95.97 246 A 1 
ATOM 1934 C C   . ALA A 1 246 ? 1.867   23.434  6.380   1.00 96.56 246 A 1 
ATOM 1935 O O   . ALA A 1 246 ? 0.999   23.805  7.159   1.00 95.64 246 A 1 
ATOM 1936 C CB  . ALA A 1 246 ? 1.428   21.049  5.611   1.00 95.91 246 A 1 
ATOM 1937 N N   . GLU A 1 247 ? 3.157   23.811  6.485   1.00 96.37 247 A 1 
ATOM 1938 C CA  . GLU A 1 247 ? 3.690   24.701  7.534   1.00 96.67 247 A 1 
ATOM 1939 C C   . GLU A 1 247 ? 3.332   24.253  8.966   1.00 97.43 247 A 1 
ATOM 1940 O O   . GLU A 1 247 ? 3.063   25.066  9.845   1.00 96.56 247 A 1 
ATOM 1941 C CB  . GLU A 1 247 ? 3.353   26.181  7.247   1.00 95.36 247 A 1 
ATOM 1942 C CG  . GLU A 1 247 ? 3.914   26.670  5.902   1.00 90.98 247 A 1 
ATOM 1943 C CD  . GLU A 1 247 ? 3.727   28.180  5.698   1.00 87.33 247 A 1 
ATOM 1944 O OE1 . GLU A 1 247 ? 4.714   28.835  5.289   1.00 77.90 247 A 1 
ATOM 1945 O OE2 . GLU A 1 247 ? 2.595   28.678  5.907   1.00 78.73 247 A 1 
ATOM 1946 N N   . VAL A 1 248 ? 3.339   22.941  9.213   1.00 97.50 248 A 1 
ATOM 1947 C CA  . VAL A 1 248 ? 3.099   22.318  10.527  1.00 97.94 248 A 1 
ATOM 1948 C C   . VAL A 1 248 ? 4.357   21.575  11.005  1.00 98.10 248 A 1 
ATOM 1949 O O   . VAL A 1 248 ? 5.239   21.292  10.185  1.00 97.79 248 A 1 
ATOM 1950 C CB  . VAL A 1 248 ? 1.873   21.383  10.496  1.00 97.78 248 A 1 
ATOM 1951 C CG1 . VAL A 1 248 ? 0.592   22.143  10.125  1.00 96.33 248 A 1 
ATOM 1952 C CG2 . VAL A 1 248 ? 2.041   20.197  9.548   1.00 95.36 248 A 1 
ATOM 1953 N N   . PRO A 1 249 ? 4.481   21.236  12.307  1.00 98.20 249 A 1 
ATOM 1954 C CA  . PRO A 1 249 ? 5.575   20.399  12.796  1.00 98.35 249 A 1 
ATOM 1955 C C   . PRO A 1 249 ? 5.668   19.070  12.035  1.00 98.47 249 A 1 
ATOM 1956 O O   . PRO A 1 249 ? 4.655   18.428  11.754  1.00 98.25 249 A 1 
ATOM 1957 C CB  . PRO A 1 249 ? 5.309   20.187  14.289  1.00 98.14 249 A 1 
ATOM 1958 C CG  . PRO A 1 249 ? 4.467   21.404  14.673  1.00 97.04 249 A 1 
ATOM 1959 C CD  . PRO A 1 249 ? 3.634   21.648  13.420  1.00 98.20 249 A 1 
ATOM 1960 N N   . VAL A 1 250 ? 6.897   18.643  11.710  1.00 98.21 250 A 1 
ATOM 1961 C CA  . VAL A 1 250 ? 7.173   17.348  11.075  1.00 98.30 250 A 1 
ATOM 1962 C C   . VAL A 1 250 ? 7.879   16.450  12.080  1.00 98.29 250 A 1 
ATOM 1963 O O   . VAL A 1 250 ? 8.904   16.834  12.632  1.00 97.82 250 A 1 
ATOM 1964 C CB  . VAL A 1 250 ? 7.993   17.505  9.783   1.00 97.97 250 A 1 
ATOM 1965 C CG1 . VAL A 1 250 ? 8.309   16.144  9.150   1.00 96.57 250 A 1 
ATOM 1966 C CG2 . VAL A 1 250 ? 7.232   18.327  8.736   1.00 96.68 250 A 1 
ATOM 1967 N N   . VAL A 1 251 ? 7.352   15.242  12.303  1.00 98.41 251 A 1 
ATOM 1968 C CA  . VAL A 1 251 ? 7.903   14.242  13.223  1.00 98.50 251 A 1 
ATOM 1969 C C   . VAL A 1 251 ? 8.456   13.066  12.411  1.00 98.50 251 A 1 
ATOM 1970 O O   . VAL A 1 251 ? 7.679   12.354  11.769  1.00 98.20 251 A 1 
ATOM 1971 C CB  . VAL A 1 251 ? 6.841   13.781  14.235  1.00 98.35 251 A 1 
ATOM 1972 C CG1 . VAL A 1 251 ? 7.437   12.787  15.234  1.00 97.31 251 A 1 
ATOM 1973 C CG2 . VAL A 1 251 ? 6.266   14.962  15.026  1.00 97.25 251 A 1 
ATOM 1974 N N   . PRO A 1 252 ? 9.786   12.842  12.398  1.00 98.48 252 A 1 
ATOM 1975 C CA  . PRO A 1 252 ? 10.369  11.648  11.807  1.00 98.47 252 A 1 
ATOM 1976 C C   . PRO A 1 252 ? 9.949   10.396  12.579  1.00 98.47 252 A 1 
ATOM 1977 O O   . PRO A 1 252 ? 9.986   10.378  13.808  1.00 98.19 252 A 1 
ATOM 1978 C CB  . PRO A 1 252 ? 11.886  11.851  11.842  1.00 98.04 252 A 1 
ATOM 1979 C CG  . PRO A 1 252 ? 12.053  13.359  12.021  1.00 96.03 252 A 1 
ATOM 1980 C CD  . PRO A 1 252 ? 10.832  13.737  12.853  1.00 98.17 252 A 1 
ATOM 1981 N N   . VAL A 1 253 ? 9.603   9.327   11.869  1.00 98.40 253 A 1 
ATOM 1982 C CA  . VAL A 1 253 ? 9.315   8.008   12.451  1.00 98.41 253 A 1 
ATOM 1983 C C   . VAL A 1 253 ? 10.121  6.953   11.706  1.00 98.18 253 A 1 
ATOM 1984 O O   . VAL A 1 253 ? 10.043  6.849   10.486  1.00 97.59 253 A 1 
ATOM 1985 C CB  . VAL A 1 253 ? 7.810   7.682   12.422  1.00 98.26 253 A 1 
ATOM 1986 C CG1 . VAL A 1 253 ? 7.534   6.327   13.087  1.00 96.91 253 A 1 
ATOM 1987 C CG2 . VAL A 1 253 ? 6.983   8.743   13.162  1.00 96.84 253 A 1 
ATOM 1988 N N   . TYR A 1 254 ? 10.898  6.156   12.432  1.00 98.06 254 A 1 
ATOM 1989 C CA  . TYR A 1 254 ? 11.666  5.056   11.862  1.00 97.90 254 A 1 
ATOM 1990 C C   . TYR A 1 254 ? 11.000  3.718   12.168  1.00 97.96 254 A 1 
ATOM 1991 O O   . TYR A 1 254 ? 10.646  3.446   13.314  1.00 97.58 254 A 1 
ATOM 1992 C CB  . TYR A 1 254 ? 13.106  5.108   12.382  1.00 97.49 254 A 1 
ATOM 1993 C CG  . TYR A 1 254 ? 13.955  3.943   11.914  1.00 97.11 254 A 1 
ATOM 1994 C CD1 . TYR A 1 254 ? 14.264  2.893   12.802  1.00 96.01 254 A 1 
ATOM 1995 C CD2 . TYR A 1 254 ? 14.409  3.891   10.584  1.00 96.12 254 A 1 
ATOM 1996 C CE1 . TYR A 1 254 ? 15.033  1.802   12.365  1.00 95.31 254 A 1 
ATOM 1997 C CE2 . TYR A 1 254 ? 15.178  2.799   10.140  1.00 95.25 254 A 1 
ATOM 1998 C CZ  . TYR A 1 254 ? 15.492  1.753   11.033  1.00 95.29 254 A 1 
ATOM 1999 O OH  . TYR A 1 254 ? 16.238  0.696   10.608  1.00 93.66 254 A 1 
ATOM 2000 N N   . ILE A 1 255 ? 10.870  2.868   11.157  1.00 97.34 255 A 1 
ATOM 2001 C CA  . ILE A 1 255 ? 10.405  1.486   11.284  1.00 96.99 255 A 1 
ATOM 2002 C C   . ILE A 1 255 ? 11.573  0.559   10.937  1.00 96.50 255 A 1 
ATOM 2003 O O   . ILE A 1 255 ? 12.158  0.647   9.851   1.00 95.68 255 A 1 
ATOM 2004 C CB  . ILE A 1 255 ? 9.142   1.235   10.433  1.00 96.83 255 A 1 
ATOM 2005 C CG1 . ILE A 1 255 ? 8.005   2.200   10.858  1.00 96.02 255 A 1 
ATOM 2006 C CG2 . ILE A 1 255 ? 8.693   -0.229  10.580  1.00 96.05 255 A 1 
ATOM 2007 C CD1 . ILE A 1 255 ? 6.742   2.127   9.987   1.00 93.58 255 A 1 
ATOM 2008 N N   . SER A 1 256 ? 11.944  -0.319  11.872  1.00 95.79 256 A 1 
ATOM 2009 C CA  . SER A 1 256 ? 13.061  -1.252  11.688  1.00 95.17 256 A 1 
ATOM 2010 C C   . SER A 1 256 ? 12.675  -2.456  10.839  1.00 94.19 256 A 1 
ATOM 2011 O O   . SER A 1 256 ? 11.528  -2.896  10.855  1.00 92.43 256 A 1 
ATOM 2012 C CB  . SER A 1 256 ? 13.593  -1.734  13.040  1.00 94.88 256 A 1 
ATOM 2013 O OG  . SER A 1 256 ? 12.704  -2.676  13.612  1.00 93.26 256 A 1 
ATOM 2014 N N   . GLY A 1 257 ? 13.663  -3.064  10.192  1.00 92.33 257 A 1 
ATOM 2015 C CA  . GLY A 1 257 ? 13.531  -4.352  9.519   1.00 91.49 257 A 1 
ATOM 2016 C C   . GLY A 1 257 ? 13.635  -4.276  8.008   1.00 91.65 257 A 1 
ATOM 2017 O O   . GLY A 1 257 ? 13.994  -3.249  7.431   1.00 89.39 257 A 1 
ATOM 2018 N N   . ASP A 1 258 ? 13.381  -5.422  7.369   1.00 89.52 258 A 1 
ATOM 2019 C CA  . ASP A 1 258 ? 13.487  -5.571  5.917   1.00 88.62 258 A 1 
ATOM 2020 C C   . ASP A 1 258 ? 12.692  -6.779  5.408   1.00 87.95 258 A 1 
ATOM 2021 O O   . ASP A 1 258 ? 12.393  -7.724  6.146   1.00 83.52 258 A 1 
ATOM 2022 C CB  . ASP A 1 258 ? 14.969  -5.704  5.547   1.00 85.61 258 A 1 
ATOM 2023 C CG  . ASP A 1 258 ? 15.291  -5.333  4.096   1.00 80.57 258 A 1 
ATOM 2024 O OD1 . ASP A 1 258 ? 14.384  -5.219  3.245   1.00 75.04 258 A 1 
ATOM 2025 O OD2 . ASP A 1 258 ? 16.494  -5.222  3.800   1.00 74.56 258 A 1 
ATOM 2026 N N   . ASN A 1 259 ? 12.382  -6.776  4.124   1.00 86.67 259 A 1 
ATOM 2027 C CA  . ASN A 1 259 ? 11.795  -7.900  3.420   1.00 85.49 259 A 1 
ATOM 2028 C C   . ASN A 1 259 ? 12.833  -8.995  3.109   1.00 85.23 259 A 1 
ATOM 2029 O O   . ASN A 1 259 ? 14.034  -8.752  2.987   1.00 82.67 259 A 1 
ATOM 2030 C CB  . ASN A 1 259 ? 11.061  -7.386  2.176   1.00 83.22 259 A 1 
ATOM 2031 C CG  . ASN A 1 259 ? 9.702   -6.804  2.521   1.00 80.87 259 A 1 
ATOM 2032 O OD1 . ASN A 1 259 ? 8.949   -7.360  3.305   1.00 75.72 259 A 1 
ATOM 2033 N ND2 . ASN A 1 259 ? 9.321   -5.702  1.930   1.00 75.42 259 A 1 
ATOM 2034 N N   . SER A 1 260 ? 12.340  -10.232 2.944   1.00 83.46 260 A 1 
ATOM 2035 C CA  . SER A 1 260 ? 13.183  -11.400 2.680   1.00 82.87 260 A 1 
ATOM 2036 C C   . SER A 1 260 ? 14.011  -11.265 1.395   1.00 83.32 260 A 1 
ATOM 2037 O O   . SER A 1 260 ? 13.629  -10.582 0.442   1.00 82.34 260 A 1 
ATOM 2038 C CB  . SER A 1 260 ? 12.328  -12.675 2.633   1.00 80.86 260 A 1 
ATOM 2039 O OG  . SER A 1 260 ? 11.462  -12.677 1.514   1.00 77.43 260 A 1 
ATOM 2040 N N   . ALA A 1 261 ? 15.136  -12.005 1.320   1.00 82.29 261 A 1 
ATOM 2041 C CA  . ALA A 1 261 ? 15.971  -12.050 0.115   1.00 82.50 261 A 1 
ATOM 2042 C C   . ALA A 1 261 ? 15.175  -12.473 -1.137  1.00 83.02 261 A 1 
ATOM 2043 O O   . ALA A 1 261 ? 15.372  -11.915 -2.217  1.00 81.97 261 A 1 
ATOM 2044 C CB  . ALA A 1 261 ? 17.140  -13.004 0.379   1.00 81.68 261 A 1 
ATOM 2045 N N   . LEU A 1 262 ? 14.223  -13.402 -0.983  1.00 78.25 262 A 1 
ATOM 2046 C CA  . LEU A 1 262 ? 13.344  -13.816 -2.076  1.00 78.39 262 A 1 
ATOM 2047 C C   . LEU A 1 262 ? 12.410  -12.682 -2.521  1.00 79.44 262 A 1 
ATOM 2048 O O   . LEU A 1 262 ? 12.212  -12.491 -3.719  1.00 78.28 262 A 1 
ATOM 2049 C CB  . LEU A 1 262 ? 12.564  -15.068 -1.645  1.00 77.13 262 A 1 
ATOM 2050 C CG  . LEU A 1 262 ? 11.606  -15.609 -2.727  1.00 72.50 262 A 1 
ATOM 2051 C CD1 . LEU A 1 262 ? 12.325  -16.023 -4.006  1.00 70.66 262 A 1 
ATOM 2052 C CD2 . LEU A 1 262 ? 10.860  -16.829 -2.188  1.00 68.49 262 A 1 
ATOM 2053 N N   . PHE A 1 263 ? 11.864  -11.911 -1.582  1.00 81.75 263 A 1 
ATOM 2054 C CA  . PHE A 1 263 ? 11.064  -10.734 -1.922  1.00 81.57 263 A 1 
ATOM 2055 C C   . PHE A 1 263 ? 11.877  -9.723  -2.736  1.00 80.94 263 A 1 
ATOM 2056 O O   . PHE A 1 263 ? 11.391  -9.206  -3.742  1.00 79.42 263 A 1 
ATOM 2057 C CB  . PHE A 1 263 ? 10.516  -10.087 -0.647  1.00 81.40 263 A 1 
ATOM 2058 C CG  . PHE A 1 263 ? 9.699   -8.841  -0.920  1.00 81.50 263 A 1 
ATOM 2059 C CD1 . PHE A 1 263 ? 10.307  -7.571  -0.919  1.00 79.29 263 A 1 
ATOM 2060 C CD2 . PHE A 1 263 ? 8.336   -8.958  -1.242  1.00 79.46 263 A 1 
ATOM 2061 C CE1 . PHE A 1 263 ? 9.555   -6.428  -1.246  1.00 78.32 263 A 1 
ATOM 2062 C CE2 . PHE A 1 263 ? 7.587   -7.816  -1.569  1.00 77.62 263 A 1 
ATOM 2063 C CZ  . PHE A 1 263 ? 8.198   -6.549  -1.576  1.00 78.16 263 A 1 
ATOM 2064 N N   . ARG A 1 264 ? 13.127  -9.487  -2.327  1.00 80.76 264 A 1 
ATOM 2065 C CA  . ARG A 1 264 ? 14.058  -8.592  -3.025  1.00 79.17 264 A 1 
ATOM 2066 C C   . ARG A 1 264 ? 14.364  -9.087  -4.438  1.00 79.48 264 A 1 
ATOM 2067 O O   . ARG A 1 264 ? 14.269  -8.305  -5.379  1.00 78.32 264 A 1 
ATOM 2068 C CB  . ARG A 1 264 ? 15.356  -8.452  -2.220  1.00 77.72 264 A 1 
ATOM 2069 C CG  . ARG A 1 264 ? 15.155  -7.856  -0.814  1.00 72.30 264 A 1 
ATOM 2070 C CD  . ARG A 1 264 ? 16.515  -7.863  -0.099  1.00 69.37 264 A 1 
ATOM 2071 N NE  . ARG A 1 264 ? 16.430  -7.628  1.344   1.00 65.04 264 A 1 
ATOM 2072 C CZ  . ARG A 1 264 ? 17.467  -7.640  2.157   1.00 58.47 264 A 1 
ATOM 2073 N NH1 . ARG A 1 264 ? 18.687  -7.763  1.739   1.00 55.54 264 A 1 
ATOM 2074 N NH2 . ARG A 1 264 ? 17.320  -7.537  3.437   1.00 52.25 264 A 1 
ATOM 2075 N N   . PHE A 1 265 ? 14.661  -10.377 -4.589  1.00 78.69 265 A 1 
ATOM 2076 C CA  . PHE A 1 265 ? 14.891  -10.999 -5.892  1.00 79.35 265 A 1 
ATOM 2077 C C   . PHE A 1 265 ? 13.672  -10.844 -6.814  1.00 79.98 265 A 1 
ATOM 2078 O O   . PHE A 1 265 ? 13.807  -10.390 -7.948  1.00 79.00 265 A 1 
ATOM 2079 C CB  . PHE A 1 265 ? 15.257  -12.476 -5.687  1.00 79.21 265 A 1 
ATOM 2080 C CG  . PHE A 1 265 ? 15.399  -13.236 -6.994  1.00 78.69 265 A 1 
ATOM 2081 C CD1 . PHE A 1 265 ? 14.391  -14.123 -7.416  1.00 76.42 265 A 1 
ATOM 2082 C CD2 . PHE A 1 265 ? 16.527  -13.023 -7.806  1.00 75.58 265 A 1 
ATOM 2083 C CE1 . PHE A 1 265 ? 14.513  -14.796 -8.644  1.00 74.21 265 A 1 
ATOM 2084 C CE2 . PHE A 1 265 ? 16.646  -13.695 -9.036  1.00 73.47 265 A 1 
ATOM 2085 C CZ  . PHE A 1 265 ? 15.640  -14.583 -9.454  1.00 73.11 265 A 1 
ATOM 2086 N N   . LEU A 1 266 ? 12.473  -11.118 -6.309  1.00 77.91 266 A 1 
ATOM 2087 C CA  . LEU A 1 266 ? 11.235  -10.930 -7.075  1.00 76.59 266 A 1 
ATOM 2088 C C   . LEU A 1 266 ? 10.922  -9.455  -7.383  1.00 76.20 266 A 1 
ATOM 2089 O O   . LEU A 1 266 ? 10.087  -9.168  -8.236  1.00 73.98 266 A 1 
ATOM 2090 C CB  . LEU A 1 266 ? 10.075  -11.609 -6.332  1.00 76.01 266 A 1 
ATOM 2091 C CG  . LEU A 1 266 ? 10.172  -13.146 -6.262  1.00 73.74 266 A 1 
ATOM 2092 C CD1 . LEU A 1 266 ? 9.011   -13.675 -5.431  1.00 71.78 266 A 1 
ATOM 2093 C CD2 . LEU A 1 266 ? 10.105  -13.810 -7.635  1.00 70.22 266 A 1 
ATOM 2094 N N   . GLY A 1 267 ? 11.598  -8.515  -6.729  1.00 78.05 267 A 1 
ATOM 2095 C CA  . GLY A 1 267 ? 11.544  -7.087  -7.044  1.00 76.37 267 A 1 
ATOM 2096 C C   . GLY A 1 267 ? 12.017  -6.733  -8.453  1.00 76.77 267 A 1 
ATOM 2097 O O   . GLY A 1 267 ? 11.619  -5.681  -8.963  1.00 74.76 267 A 1 
ATOM 2098 N N   . HIS A 1 268 ? 12.809  -7.612  -9.090  1.00 77.68 268 A 1 
ATOM 2099 C CA  . HIS A 1 268 ? 13.273  -7.458  -10.474 1.00 78.38 268 A 1 
ATOM 2100 C C   . HIS A 1 268 ? 12.219  -7.855  -11.522 1.00 79.12 268 A 1 
ATOM 2101 O O   . HIS A 1 268 ? 12.398  -7.560  -12.701 1.00 77.61 268 A 1 
ATOM 2102 C CB  . HIS A 1 268 ? 14.563  -8.270  -10.662 1.00 78.01 268 A 1 
ATOM 2103 C CG  . HIS A 1 268 ? 15.694  -7.771  -9.800  1.00 75.83 268 A 1 
ATOM 2104 N ND1 . HIS A 1 268 ? 16.400  -6.603  -9.994  1.00 69.63 268 A 1 
ATOM 2105 C CD2 . HIS A 1 268 ? 16.203  -8.363  -8.678  1.00 68.49 268 A 1 
ATOM 2106 C CE1 . HIS A 1 268 ? 17.310  -6.497  -9.017  1.00 69.54 268 A 1 
ATOM 2107 N NE2 . HIS A 1 268 ? 17.228  -7.547  -8.186  1.00 69.72 268 A 1 
ATOM 2108 N N   . PHE A 1 269 ? 11.127  -8.506  -11.101 1.00 76.75 269 A 1 
ATOM 2109 C CA  . PHE A 1 269 ? 10.059  -8.940  -11.993 1.00 77.05 269 A 1 
ATOM 2110 C C   . PHE A 1 269 ? 8.925   -7.916  -12.082 1.00 76.82 269 A 1 
ATOM 2111 O O   . PHE A 1 269 ? 8.857   -6.929  -11.340 1.00 73.24 269 A 1 
ATOM 2112 C CB  . PHE A 1 269 ? 9.557   -10.325 -11.563 1.00 76.14 269 A 1 
ATOM 2113 C CG  . PHE A 1 269 ? 10.605  -11.410 -11.699 1.00 75.89 269 A 1 
ATOM 2114 C CD1 . PHE A 1 269 ? 10.685  -12.184 -12.873 1.00 73.06 269 A 1 
ATOM 2115 C CD2 . PHE A 1 269 ? 11.521  -11.639 -10.659 1.00 72.29 269 A 1 
ATOM 2116 C CE1 . PHE A 1 269 ? 11.665  -13.181 -12.991 1.00 70.15 269 A 1 
ATOM 2117 C CE2 . PHE A 1 269 ? 12.506  -12.632 -10.781 1.00 69.47 269 A 1 
ATOM 2118 C CZ  . PHE A 1 269 ? 12.575  -13.409 -11.947 1.00 69.85 269 A 1 
ATOM 2119 N N   . HIS A 1 270 ? 7.993   -8.172  -12.998 1.00 72.62 270 A 1 
ATOM 2120 C CA  . HIS A 1 270 ? 6.811   -7.349  -13.232 1.00 72.08 270 A 1 
ATOM 2121 C C   . HIS A 1 270 ? 5.984   -7.131  -11.947 1.00 72.51 270 A 1 
ATOM 2122 O O   . HIS A 1 270 ? 5.870   -8.023  -11.098 1.00 69.81 270 A 1 
ATOM 2123 C CB  . HIS A 1 270 ? 5.974   -8.011  -14.341 1.00 69.48 270 A 1 
ATOM 2124 C CG  . HIS A 1 270 ? 4.884   -7.111  -14.863 1.00 65.79 270 A 1 
ATOM 2125 N ND1 . HIS A 1 270 ? 3.548   -7.165  -14.552 1.00 60.85 270 A 1 
ATOM 2126 C CD2 . HIS A 1 270 ? 5.052   -6.052  -15.706 1.00 58.77 270 A 1 
ATOM 2127 C CE1 . HIS A 1 270 ? 2.929   -6.162  -15.197 1.00 58.70 270 A 1 
ATOM 2128 N NE2 . HIS A 1 270 ? 3.812   -5.454  -15.908 1.00 59.02 270 A 1 
ATOM 2129 N N   . TRP A 1 271 ? 5.350   -5.958  -11.817 1.00 67.55 271 A 1 
ATOM 2130 C CA  . TRP A 1 271 ? 4.621   -5.537  -10.608 1.00 66.47 271 A 1 
ATOM 2131 C C   . TRP A 1 271 ? 3.559   -6.545  -10.129 1.00 67.73 271 A 1 
ATOM 2132 O O   . TRP A 1 271 ? 3.366   -6.687  -8.920  1.00 66.56 271 A 1 
ATOM 2133 C CB  . TRP A 1 271 ? 3.979   -4.169  -10.870 1.00 63.00 271 A 1 
ATOM 2134 C CG  . TRP A 1 271 ? 2.829   -4.179  -11.832 1.00 60.06 271 A 1 
ATOM 2135 C CD1 . TRP A 1 271 ? 2.908   -4.003  -13.172 1.00 54.97 271 A 1 
ATOM 2136 C CD2 . TRP A 1 271 ? 1.416   -4.410  -11.542 1.00 55.85 271 A 1 
ATOM 2137 N NE1 . TRP A 1 271 ? 1.651   -4.118  -13.733 1.00 50.52 271 A 1 
ATOM 2138 C CE2 . TRP A 1 271 ? 0.694   -4.378  -12.778 1.00 53.04 271 A 1 
ATOM 2139 C CE3 . TRP A 1 271 ? 0.676   -4.646  -10.373 1.00 51.61 271 A 1 
ATOM 2140 C CZ2 . TRP A 1 271 ? -0.694  -4.590  -12.849 1.00 51.67 271 A 1 
ATOM 2141 C CZ3 . TRP A 1 271 ? -0.719  -4.858  -10.426 1.00 51.03 271 A 1 
ATOM 2142 C CH2 . TRP A 1 271 ? -1.400  -4.834  -11.662 1.00 49.38 271 A 1 
ATOM 2143 N N   . MET A 1 272 ? 2.925   -7.303  -11.031 1.00 66.90 272 A 1 
ATOM 2144 C CA  . MET A 1 272 ? 1.962   -8.355  -10.664 1.00 67.17 272 A 1 
ATOM 2145 C C   . MET A 1 272 ? 2.606   -9.456  -9.814  1.00 69.13 272 A 1 
ATOM 2146 O O   . MET A 1 272 ? 2.033   -9.878  -8.810  1.00 67.83 272 A 1 
ATOM 2147 C CB  . MET A 1 272 ? 1.341   -8.979  -11.924 1.00 64.06 272 A 1 
ATOM 2148 C CG  . MET A 1 272 ? 0.433   -8.000  -12.676 1.00 57.57 272 A 1 
ATOM 2149 S SD  . MET A 1 272 ? -0.510  -8.750  -14.028 1.00 53.83 272 A 1 
ATOM 2150 C CE  . MET A 1 272 ? 0.790   -9.035  -15.252 1.00 48.90 272 A 1 
ATOM 2151 N N   . VAL A 1 273 ? 3.827   -9.885  -10.154 1.00 70.73 273 A 1 
ATOM 2152 C CA  . VAL A 1 273 ? 4.584   -10.884 -9.380  1.00 70.98 273 A 1 
ATOM 2153 C C   . VAL A 1 273 ? 4.919   -10.343 -7.989  1.00 71.28 273 A 1 
ATOM 2154 O O   . VAL A 1 273 ? 4.840   -11.068 -6.998  1.00 68.96 273 A 1 
ATOM 2155 C CB  . VAL A 1 273 ? 5.869   -11.297 -10.129 1.00 70.24 273 A 1 
ATOM 2156 C CG1 . VAL A 1 273 ? 6.686   -12.328 -9.345  1.00 66.17 273 A 1 
ATOM 2157 C CG2 . VAL A 1 273 ? 5.549   -11.894 -11.502 1.00 68.08 273 A 1 
ATOM 2158 N N   . ARG A 1 274 ? 5.234   -9.052  -7.891  1.00 70.54 274 A 1 
ATOM 2159 C CA  . ARG A 1 274 ? 5.484   -8.381  -6.606  1.00 69.10 274 A 1 
ATOM 2160 C C   . ARG A 1 274 ? 4.239   -8.347  -5.723  1.00 70.39 274 A 1 
ATOM 2161 O O   . ARG A 1 274 ? 4.365   -8.566  -4.526  1.00 68.28 274 A 1 
ATOM 2162 C CB  . ARG A 1 274 ? 6.016   -6.961  -6.827  1.00 65.43 274 A 1 
ATOM 2163 C CG  . ARG A 1 274 ? 7.374   -6.935  -7.546  1.00 60.00 274 A 1 
ATOM 2164 C CD  . ARG A 1 274 ? 7.864   -5.495  -7.766  1.00 58.45 274 A 1 
ATOM 2165 N NE  . ARG A 1 274 ? 8.043   -4.766  -6.500  1.00 54.83 274 A 1 
ATOM 2166 C CZ  . ARG A 1 274 ? 8.319   -3.480  -6.363  1.00 49.86 274 A 1 
ATOM 2167 N NH1 . ARG A 1 274 ? 8.503   -2.700  -7.393  1.00 47.89 274 A 1 
ATOM 2168 N NH2 . ARG A 1 274 ? 8.409   -2.952  -5.169  1.00 45.74 274 A 1 
ATOM 2169 N N   . ASN A 1 275 ? 3.049   -8.132  -6.279  1.00 71.97 275 A 1 
ATOM 2170 C CA  . ASN A 1 275 ? 1.802   -8.133  -5.510  1.00 70.53 275 A 1 
ATOM 2171 C C   . ASN A 1 275 ? 1.510   -9.506  -4.894  1.00 71.00 275 A 1 
ATOM 2172 O O   . ASN A 1 275 ? 1.231   -9.582  -3.700  1.00 69.20 275 A 1 
ATOM 2173 C CB  . ASN A 1 275 ? 0.641   -7.658  -6.399  1.00 67.41 275 A 1 
ATOM 2174 C CG  . ASN A 1 275 ? 0.676   -6.167  -6.682  1.00 62.66 275 A 1 
ATOM 2175 O OD1 . ASN A 1 275 ? 1.404   -5.390  -6.089  1.00 58.37 275 A 1 
ATOM 2176 N ND2 . ASN A 1 275 ? -0.147  -5.717  -7.598  1.00 57.00 275 A 1 
ATOM 2177 N N   . PHE A 1 276 ? 1.658   -10.603 -5.650  1.00 74.71 276 A 1 
ATOM 2178 C CA  . PHE A 1 276 ? 1.537   -11.952 -5.081  1.00 74.04 276 A 1 
ATOM 2179 C C   . PHE A 1 276 ? 2.579   -12.193 -3.989  1.00 74.51 276 A 1 
ATOM 2180 O O   . PHE A 1 276 ? 2.265   -12.727 -2.923  1.00 71.11 276 A 1 
ATOM 2181 C CB  . PHE A 1 276 ? 1.670   -13.002 -6.190  1.00 71.68 276 A 1 
ATOM 2182 C CG  . PHE A 1 276 ? 0.533   -12.990 -7.191  1.00 68.56 276 A 1 
ATOM 2183 C CD1 . PHE A 1 276 ? -0.786  -13.201 -6.759  1.00 63.88 276 A 1 
ATOM 2184 C CD2 . PHE A 1 276 ? 0.787   -12.780 -8.559  1.00 62.29 276 A 1 
ATOM 2185 C CE1 . PHE A 1 276 ? -1.846  -13.186 -7.680  1.00 56.18 276 A 1 
ATOM 2186 C CE2 . PHE A 1 276 ? -0.274  -12.769 -9.478  1.00 56.40 276 A 1 
ATOM 2187 C CZ  . PHE A 1 276 ? -1.592  -12.970 -9.038  1.00 55.01 276 A 1 
ATOM 2188 N N   . ARG A 1 277 ? 3.818   -11.761 -4.204  1.00 73.74 277 A 1 
ATOM 2189 C CA  . ARG A 1 277 ? 4.871   -11.920 -3.196  1.00 72.31 277 A 1 
ATOM 2190 C C   . ARG A 1 277 ? 4.586   -11.133 -1.916  1.00 73.82 277 A 1 
ATOM 2191 O O   . ARG A 1 277 ? 4.861   -11.674 -0.851  1.00 71.46 277 A 1 
ATOM 2192 C CB  . ARG A 1 277 ? 6.240   -11.584 -3.800  1.00 67.69 277 A 1 
ATOM 2193 C CG  . ARG A 1 277 ? 7.398   -11.807 -2.806  1.00 61.99 277 A 1 
ATOM 2194 C CD  . ARG A 1 277 ? 7.497   -13.264 -2.309  1.00 60.58 277 A 1 
ATOM 2195 N NE  . ARG A 1 277 ? 8.394   -13.395 -1.155  1.00 57.38 277 A 1 
ATOM 2196 C CZ  . ARG A 1 277 ? 8.335   -14.344 -0.231  1.00 52.51 277 A 1 
ATOM 2197 N NH1 . ARG A 1 277 ? 7.485   -15.332 -0.292  1.00 50.91 277 A 1 
ATOM 2198 N NH2 . ARG A 1 277 ? 9.127   -14.310 0.799   1.00 47.68 277 A 1 
ATOM 2199 N N   . LEU A 1 278 ? 4.011   -9.930  -1.989  1.00 74.91 278 A 1 
ATOM 2200 C CA  . LEU A 1 278 ? 3.615   -9.137  -0.813  1.00 74.33 278 A 1 
ATOM 2201 C C   . LEU A 1 278 ? 2.644   -9.912  0.085   1.00 75.26 278 A 1 
ATOM 2202 O O   . LEU A 1 278 ? 2.839   -9.936  1.297   1.00 73.15 278 A 1 
ATOM 2203 C CB  . LEU A 1 278 ? 2.978   -7.805  -1.256  1.00 72.00 278 A 1 
ATOM 2204 C CG  . LEU A 1 278 ? 3.985   -6.712  -1.650  1.00 67.58 278 A 1 
ATOM 2205 C CD1 . LEU A 1 278 ? 3.284   -5.576  -2.388  1.00 65.13 278 A 1 
ATOM 2206 C CD2 . LEU A 1 278 ? 4.663   -6.117  -0.413  1.00 64.07 278 A 1 
ATOM 2207 N N   . CYS A 1 279 ? 1.667   -10.620 -0.487  1.00 78.07 279 A 1 
ATOM 2208 C CA  . CYS A 1 279 ? 0.738   -11.450 0.286   1.00 78.33 279 A 1 
ATOM 2209 C C   . CYS A 1 279 ? 1.462   -12.595 1.012   1.00 78.87 279 A 1 
ATOM 2210 O O   . CYS A 1 279 ? 1.190   -12.867 2.176   1.00 77.15 279 A 1 
ATOM 2211 C CB  . CYS A 1 279 ? -0.346  -11.999 -0.650  1.00 77.12 279 A 1 
ATOM 2212 S SG  . CYS A 1 279 ? -1.244  -10.653 -1.475  1.00 75.03 279 A 1 
ATOM 2213 N N   . HIS A 1 280 ? 2.425   -13.248 0.355   1.00 78.40 280 A 1 
ATOM 2214 C CA  . HIS A 1 280 ? 3.237   -14.305 0.973   1.00 78.00 280 A 1 
ATOM 2215 C C   . HIS A 1 280 ? 4.241   -13.789 2.002   1.00 78.22 280 A 1 
ATOM 2216 O O   . HIS A 1 280 ? 4.590   -14.515 2.933   1.00 75.61 280 A 1 
ATOM 2217 C CB  . HIS A 1 280 ? 3.963   -15.091 -0.116  1.00 76.78 280 A 1 
ATOM 2218 C CG  . HIS A 1 280 ? 3.043   -16.017 -0.845  1.00 74.33 280 A 1 
ATOM 2219 N ND1 . HIS A 1 280 ? 2.500   -17.181 -0.331  1.00 66.32 280 A 1 
ATOM 2220 C CD2 . HIS A 1 280 ? 2.575   -15.852 -2.111  1.00 64.78 280 A 1 
ATOM 2221 C CE1 . HIS A 1 280 ? 1.712   -17.702 -1.276  1.00 65.02 280 A 1 
ATOM 2222 N NE2 . HIS A 1 280 ? 1.735   -16.928 -2.371  1.00 65.68 280 A 1 
ATOM 2223 N N   . GLU A 1 281 ? 4.708   -12.554 1.849   1.00 78.32 281 A 1 
ATOM 2224 C CA  . GLU A 1 281 ? 5.687   -11.939 2.746   1.00 78.31 281 A 1 
ATOM 2225 C C   . GLU A 1 281 ? 5.110   -11.709 4.152   1.00 80.01 281 A 1 
ATOM 2226 O O   . GLU A 1 281 ? 5.871   -11.686 5.114   1.00 78.71 281 A 1 
ATOM 2227 C CB  . GLU A 1 281 ? 6.200   -10.639 2.114   1.00 74.35 281 A 1 
ATOM 2228 C CG  . GLU A 1 281 ? 7.483   -10.103 2.777   1.00 67.00 281 A 1 
ATOM 2229 C CD  . GLU A 1 281 ? 8.741   -10.965 2.542   1.00 65.29 281 A 1 
ATOM 2230 O OE1 . GLU A 1 281 ? 9.773   -10.679 3.189   1.00 59.15 281 A 1 
ATOM 2231 O OE2 . GLU A 1 281 ? 8.736   -11.899 1.714   1.00 60.54 281 A 1 
ATOM 2232 N N   . LEU A 1 282 ? 3.779   -11.641 4.300   1.00 81.37 282 A 1 
ATOM 2233 C CA  . LEU A 1 282 ? 3.105   -11.551 5.600   1.00 81.44 282 A 1 
ATOM 2234 C C   . LEU A 1 282 ? 3.546   -12.678 6.552   1.00 81.97 282 A 1 
ATOM 2235 O O   . LEU A 1 282 ? 3.905   -12.415 7.697   1.00 80.13 282 A 1 
ATOM 2236 C CB  . LEU A 1 282 ? 1.579   -11.575 5.384   1.00 80.81 282 A 1 
ATOM 2237 C CG  . LEU A 1 282 ? 1.002   -10.416 4.550   1.00 79.46 282 A 1 
ATOM 2238 C CD1 . LEU A 1 282 ? -0.503  -10.606 4.377   1.00 75.96 282 A 1 
ATOM 2239 C CD2 . LEU A 1 282 ? 1.243   -9.055  5.194   1.00 76.29 282 A 1 
ATOM 2240 N N   . GLU A 1 283 ? 3.630   -13.926 6.076   1.00 81.39 283 A 1 
ATOM 2241 C CA  . GLU A 1 283 ? 4.058   -15.068 6.910   1.00 82.38 283 A 1 
ATOM 2242 C C   . GLU A 1 283 ? 5.537   -15.032 7.296   1.00 83.58 283 A 1 
ATOM 2243 O O   . GLU A 1 283 ? 5.909   -15.571 8.338   1.00 81.28 283 A 1 
ATOM 2244 C CB  . GLU A 1 283 ? 3.777   -16.390 6.195   1.00 79.16 283 A 1 
ATOM 2245 C CG  . GLU A 1 283 ? 2.288   -16.747 6.249   1.00 72.69 283 A 1 
ATOM 2246 C CD  . GLU A 1 283 ? 1.980   -18.080 5.565   1.00 69.52 283 A 1 
ATOM 2247 O OE1 . GLU A 1 283 ? 0.827   -18.550 5.682   1.00 62.85 283 A 1 
ATOM 2248 O OE2 . GLU A 1 283 ? 2.809   -18.576 4.765   1.00 62.90 283 A 1 
ATOM 2249 N N   . THR A 1 284 ? 6.391   -14.397 6.493   1.00 85.12 284 A 1 
ATOM 2250 C CA  . THR A 1 284 ? 7.828   -14.320 6.788   1.00 85.02 284 A 1 
ATOM 2251 C C   . THR A 1 284 ? 8.138   -13.397 7.965   1.00 86.34 284 A 1 
ATOM 2252 O O   . THR A 1 284 ? 9.273   -13.380 8.434   1.00 84.84 284 A 1 
ATOM 2253 C CB  . THR A 1 284 ? 8.669   -13.914 5.566   1.00 82.28 284 A 1 
ATOM 2254 O OG1 . THR A 1 284 ? 8.527   -12.551 5.249   1.00 76.86 284 A 1 
ATOM 2255 C CG2 . THR A 1 284 ? 8.335   -14.737 4.323   1.00 74.68 284 A 1 
ATOM 2256 N N   . LYS A 1 285 ? 7.145   -12.635 8.455   1.00 88.09 285 A 1 
ATOM 2257 C CA  . LYS A 1 285 ? 7.290   -11.727 9.600   1.00 88.42 285 A 1 
ATOM 2258 C C   . LYS A 1 285 ? 6.993   -12.393 10.938  1.00 89.99 285 A 1 
ATOM 2259 O O   . LYS A 1 285 ? 7.304   -11.815 11.971  1.00 88.96 285 A 1 
ATOM 2260 C CB  . LYS A 1 285 ? 6.418   -10.468 9.397   1.00 86.58 285 A 1 
ATOM 2261 C CG  . LYS A 1 285 ? 6.604   -9.776  8.037   1.00 83.96 285 A 1 
ATOM 2262 C CD  . LYS A 1 285 ? 8.071   -9.511  7.702   1.00 80.38 285 A 1 
ATOM 2263 C CE  . LYS A 1 285 ? 8.194   -9.044  6.262   1.00 78.12 285 A 1 
ATOM 2264 N NZ  . LYS A 1 285 ? 9.587   -9.191  5.780   1.00 71.20 285 A 1 
ATOM 2265 N N   . ARG A 1 286 ? 6.443   -13.608 10.938  1.00 90.18 286 A 1 
ATOM 2266 C CA  . ARG A 1 286 ? 6.116   -14.337 12.169  1.00 90.63 286 A 1 
ATOM 2267 C C   . ARG A 1 286 ? 7.366   -14.534 13.032  1.00 91.35 286 A 1 
ATOM 2268 O O   . ARG A 1 286 ? 8.387   -15.020 12.550  1.00 90.02 286 A 1 
ATOM 2269 C CB  . ARG A 1 286 ? 5.428   -15.663 11.812  1.00 89.64 286 A 1 
ATOM 2270 C CG  . ARG A 1 286 ? 5.048   -16.446 13.076  1.00 86.15 286 A 1 
ATOM 2271 C CD  . ARG A 1 286 ? 4.256   -17.711 12.758  1.00 82.82 286 A 1 
ATOM 2272 N NE  . ARG A 1 286 ? 2.813   -17.527 12.980  1.00 76.15 286 A 1 
ATOM 2273 C CZ  . ARG A 1 286 ? 1.921   -18.490 13.100  1.00 70.23 286 A 1 
ATOM 2274 N NH1 . ARG A 1 286 ? 2.237   -19.742 12.936  1.00 64.85 286 A 1 
ATOM 2275 N NH2 . ARG A 1 286 ? 0.685   -18.207 13.407  1.00 62.07 286 A 1 
ATOM 2276 N N   . GLY A 1 287 ? 7.264   -14.165 14.308  1.00 93.01 287 A 1 
ATOM 2277 C CA  . GLY A 1 287 ? 8.353   -14.232 15.285  1.00 93.49 287 A 1 
ATOM 2278 C C   . GLY A 1 287 ? 9.371   -13.090 15.193  1.00 94.02 287 A 1 
ATOM 2279 O O   . GLY A 1 287 ? 10.304  -13.058 15.988  1.00 92.51 287 A 1 
ATOM 2280 N N   . GLN A 1 288 ? 9.216   -12.151 14.249  1.00 93.53 288 A 1 
ATOM 2281 C CA  . GLN A 1 288 ? 10.082  -10.977 14.167  1.00 93.36 288 A 1 
ATOM 2282 C C   . GLN A 1 288 ? 9.645   -9.900  15.163  1.00 94.75 288 A 1 
ATOM 2283 O O   . GLN A 1 288 ? 8.454   -9.688  15.392  1.00 94.28 288 A 1 
ATOM 2284 C CB  . GLN A 1 288 ? 10.142  -10.401 12.741  1.00 91.51 288 A 1 
ATOM 2285 C CG  . GLN A 1 288 ? 10.709  -11.420 11.738  1.00 86.01 288 A 1 
ATOM 2286 C CD  . GLN A 1 288 ? 10.984  -10.837 10.355  1.00 80.66 288 A 1 
ATOM 2287 O OE1 . GLN A 1 288 ? 10.981  -9.645  10.103  1.00 71.78 288 A 1 
ATOM 2288 N NE2 . GLN A 1 288 ? 11.259  -11.677 9.380   1.00 68.82 288 A 1 
ATOM 2289 N N   . THR A 1 289 ? 10.627  -9.183  15.709  1.00 95.14 289 A 1 
ATOM 2290 C CA  . THR A 1 289 ? 10.389  -7.945  16.458  1.00 95.71 289 A 1 
ATOM 2291 C C   . THR A 1 289 ? 10.570  -6.761  15.519  1.00 95.62 289 A 1 
ATOM 2292 O O   . THR A 1 289 ? 11.618  -6.627  14.886  1.00 94.65 289 A 1 
ATOM 2293 C CB  . THR A 1 289 ? 11.311  -7.828  17.676  1.00 95.61 289 A 1 
ATOM 2294 O OG1 . THR A 1 289 ? 11.129  -8.955  18.508  1.00 92.82 289 A 1 
ATOM 2295 C CG2 . THR A 1 289 ? 11.000  -6.597  18.525  1.00 92.25 289 A 1 
ATOM 2296 N N   . ILE A 1 290 ? 9.558   -5.905  15.427  1.00 95.84 290 A 1 
ATOM 2297 C CA  . ILE A 1 290 ? 9.605   -4.672  14.638  1.00 96.09 290 A 1 
ATOM 2298 C C   . ILE A 1 290 ? 9.543   -3.488  15.597  1.00 96.56 290 A 1 
ATOM 2299 O O   . ILE A 1 290 ? 8.632   -3.390  16.427  1.00 96.35 290 A 1 
ATOM 2300 C CB  . ILE A 1 290 ? 8.492   -4.629  13.567  1.00 95.59 290 A 1 
ATOM 2301 C CG1 . ILE A 1 290 ? 8.593   -5.873  12.642  1.00 94.25 290 A 1 
ATOM 2302 C CG2 . ILE A 1 290 ? 8.601   -3.327  12.752  1.00 93.84 290 A 1 
ATOM 2303 C CD1 . ILE A 1 290 ? 7.581   -5.896  11.490  1.00 91.53 290 A 1 
ATOM 2304 N N   . HIS A 1 291 ? 10.524  -2.600  15.471  1.00 97.01 291 A 1 
ATOM 2305 C CA  . HIS A 1 291 ? 10.611  -1.378  16.262  1.00 97.23 291 A 1 
ATOM 2306 C C   . HIS A 1 291 ? 10.038  -0.206  15.472  1.00 97.33 291 A 1 
ATOM 2307 O O   . HIS A 1 291 ? 10.355  -0.033  14.296  1.00 97.08 291 A 1 
ATOM 2308 C CB  . HIS A 1 291 ? 12.063  -1.119  16.685  1.00 97.16 291 A 1 
ATOM 2309 C CG  . HIS A 1 291 ? 12.659  -2.225  17.524  1.00 97.04 291 A 1 
ATOM 2310 N ND1 . HIS A 1 291 ? 12.906  -2.174  18.877  1.00 92.18 291 A 1 
ATOM 2311 C CD2 . HIS A 1 291 ? 13.061  -3.464  17.094  1.00 92.36 291 A 1 
ATOM 2312 C CE1 . HIS A 1 291 ? 13.446  -3.347  19.249  1.00 92.61 291 A 1 
ATOM 2313 N NE2 . HIS A 1 291 ? 13.553  -4.169  18.193  1.00 93.47 291 A 1 
ATOM 2314 N N   . LEU A 1 292 ? 9.227   0.610   16.142  1.00 97.59 292 A 1 
ATOM 2315 C CA  . LEU A 1 292 ? 8.767   1.908   15.668  1.00 97.95 292 A 1 
ATOM 2316 C C   . LEU A 1 292 ? 9.347   2.969   16.603  1.00 98.09 292 A 1 
ATOM 2317 O O   . LEU A 1 292 ? 9.076   2.954   17.800  1.00 97.75 292 A 1 
ATOM 2318 C CB  . LEU A 1 292 ? 7.231   1.900   15.582  1.00 97.83 292 A 1 
ATOM 2319 C CG  . LEU A 1 292 ? 6.617   3.190   15.004  1.00 97.45 292 A 1 
ATOM 2320 C CD1 . LEU A 1 292 ? 5.247   2.884   14.397  1.00 95.17 292 A 1 
ATOM 2321 C CD2 . LEU A 1 292 ? 6.403   4.284   16.059  1.00 95.14 292 A 1 
ATOM 2322 N N   . VAL A 1 293 ? 10.168  3.872   16.060  1.00 98.17 293 A 1 
ATOM 2323 C CA  . VAL A 1 293 ? 10.854  4.917   16.828  1.00 98.40 293 A 1 
ATOM 2324 C C   . VAL A 1 293 ? 10.348  6.280   16.384  1.00 98.49 293 A 1 
ATOM 2325 O O   . VAL A 1 293 ? 10.555  6.680   15.238  1.00 98.25 293 A 1 
ATOM 2326 C CB  . VAL A 1 293 ? 12.388  4.828   16.695  1.00 98.25 293 A 1 
ATOM 2327 C CG1 . VAL A 1 293 ? 13.059  5.775   17.697  1.00 97.15 293 A 1 
ATOM 2328 C CG2 . VAL A 1 293 ? 12.916  3.408   16.945  1.00 97.02 293 A 1 
ATOM 2329 N N   . VAL A 1 294 ? 9.705   6.999   17.294  1.00 98.32 294 A 1 
ATOM 2330 C CA  . VAL A 1 294 ? 9.240   8.373   17.081  1.00 98.38 294 A 1 
ATOM 2331 C C   . VAL A 1 294 ? 10.373  9.334   17.434  1.00 98.33 294 A 1 
ATOM 2332 O O   . VAL A 1 294 ? 10.946  9.258   18.522  1.00 97.79 294 A 1 
ATOM 2333 C CB  . VAL A 1 294 ? 7.972   8.658   17.907  1.00 98.15 294 A 1 
ATOM 2334 C CG1 . VAL A 1 294 ? 7.428   10.062  17.628  1.00 97.27 294 A 1 
ATOM 2335 C CG2 . VAL A 1 294 ? 6.856   7.651   17.586  1.00 97.17 294 A 1 
ATOM 2336 N N   . GLY A 1 295 ? 10.722  10.223  16.508  1.00 98.18 295 A 1 
ATOM 2337 C CA  . GLY A 1 295 ? 11.766  11.228  16.683  1.00 98.03 295 A 1 
ATOM 2338 C C   . GLY A 1 295 ? 11.260  12.557  17.234  1.00 98.00 295 A 1 
ATOM 2339 O O   . GLY A 1 295 ? 10.070  12.748  17.477  1.00 97.46 295 A 1 
ATOM 2340 N N   . GLU A 1 296 ? 12.193  13.498  17.397  1.00 97.87 296 A 1 
ATOM 2341 C CA  . GLU A 1 296 ? 11.885  14.871  17.795  1.00 97.70 296 A 1 
ATOM 2342 C C   . GLU A 1 296 ? 11.194  15.641  16.665  1.00 97.87 296 A 1 
ATOM 2343 O O   . GLU A 1 296 ? 11.504  15.478  15.480  1.00 97.14 296 A 1 
ATOM 2344 C CB  . GLU A 1 296 ? 13.163  15.610  18.215  1.00 96.90 296 A 1 
ATOM 2345 C CG  . GLU A 1 296 ? 13.842  15.010  19.457  1.00 90.93 296 A 1 
ATOM 2346 C CD  . GLU A 1 296 ? 12.918  14.914  20.677  1.00 88.49 296 A 1 
ATOM 2347 O OE1 . GLU A 1 296 ? 13.098  13.943  21.448  1.00 78.66 296 A 1 
ATOM 2348 O OE2 . GLU A 1 296 ? 12.021  15.774  20.788  1.00 79.93 296 A 1 
ATOM 2349 N N   . GLN A 1 297 ? 10.293  16.535  17.056  1.00 97.69 297 A 1 
ATOM 2350 C CA  . GLN A 1 297 ? 9.589   17.404  16.125  1.00 97.46 297 A 1 
ATOM 2351 C C   . GLN A 1 297 ? 10.536  18.405  15.442  1.00 97.63 297 A 1 
ATOM 2352 O O   . GLN A 1 297 ? 11.395  19.023  16.072  1.00 96.81 297 A 1 
ATOM 2353 C CB  . GLN A 1 297 ? 8.420   18.097  16.842  1.00 95.74 297 A 1 
ATOM 2354 C CG  . GLN A 1 297 ? 8.867   19.042  17.977  1.00 88.99 297 A 1 
ATOM 2355 C CD  . GLN A 1 297 ? 7.699   19.639  18.759  1.00 87.36 297 A 1 
ATOM 2356 O OE1 . GLN A 1 297 ? 6.535   19.403  18.485  1.00 78.87 297 A 1 
ATOM 2357 N NE2 . GLN A 1 297 ? 7.949   20.457  19.753  1.00 74.51 297 A 1 
ATOM 2358 N N   . ILE A 1 298 ? 10.333  18.623  14.149  1.00 97.77 298 A 1 
ATOM 2359 C CA  . ILE A 1 298 ? 11.010  19.635  13.338  1.00 97.74 298 A 1 
ATOM 2360 C C   . ILE A 1 298 ? 10.004  20.759  13.094  1.00 97.76 298 A 1 
ATOM 2361 O O   . ILE A 1 298 ? 9.060   20.614  12.311  1.00 97.29 298 A 1 
ATOM 2362 C CB  . ILE A 1 298 ? 11.544  19.019  12.029  1.00 97.52 298 A 1 
ATOM 2363 C CG1 . ILE A 1 298 ? 12.463  17.806  12.312  1.00 96.15 298 A 1 
ATOM 2364 C CG2 . ILE A 1 298 ? 12.299  20.090  11.220  1.00 95.97 298 A 1 
ATOM 2365 C CD1 . ILE A 1 298 ? 12.767  16.974  11.067  1.00 91.54 298 A 1 
ATOM 2366 N N   . LEU A 1 299 ? 10.190  21.874  13.798  1.00 97.56 299 A 1 
ATOM 2367 C CA  . LEU A 1 299 ? 9.260   23.000  13.767  1.00 97.33 299 A 1 
ATOM 2368 C C   . LEU A 1 299 ? 9.289   23.738  12.415  1.00 97.23 299 A 1 
ATOM 2369 O O   . LEU A 1 299 ? 10.325  23.749  11.741  1.00 96.71 299 A 1 
ATOM 2370 C CB  . LEU A 1 299 ? 9.564   23.953  14.933  1.00 96.96 299 A 1 
ATOM 2371 C CG  . LEU A 1 299 ? 9.330   23.357  16.335  1.00 95.58 299 A 1 
ATOM 2372 C CD1 . LEU A 1 299 ? 9.719   24.383  17.396  1.00 91.71 299 A 1 
ATOM 2373 C CD2 . LEU A 1 299 ? 7.863   22.978  16.557  1.00 91.57 299 A 1 
ATOM 2374 N N   . PRO A 1 300 ? 8.202   24.433  12.027  1.00 97.37 300 A 1 
ATOM 2375 C CA  . PRO A 1 300 ? 8.146   25.197  10.777  1.00 97.09 300 A 1 
ATOM 2376 C C   . PRO A 1 300 ? 9.298   26.196  10.602  1.00 96.95 300 A 1 
ATOM 2377 O O   . PRO A 1 300 ? 9.848   26.320  9.507   1.00 96.16 300 A 1 
ATOM 2378 C CB  . PRO A 1 300 ? 6.790   25.906  10.805  1.00 96.53 300 A 1 
ATOM 2379 C CG  . PRO A 1 300 ? 5.917   24.952  11.618  1.00 95.56 300 A 1 
ATOM 2380 C CD  . PRO A 1 300 ? 6.888   24.416  12.666  1.00 96.99 300 A 1 
ATOM 2381 N N   . GLU A 1 301 ? 9.734   26.863  11.678  1.00 96.76 301 A 1 
ATOM 2382 C CA  . GLU A 1 301 ? 10.867  27.805  11.642  1.00 96.62 301 A 1 
ATOM 2383 C C   . GLU A 1 301 ? 12.204  27.125  11.314  1.00 96.69 301 A 1 
ATOM 2384 O O   . GLU A 1 301 ? 13.067  27.714  10.661  1.00 95.92 301 A 1 
ATOM 2385 C CB  . GLU A 1 301 ? 10.979  28.547  12.987  1.00 96.34 301 A 1 
ATOM 2386 C CG  . GLU A 1 301 ? 9.732   29.385  13.335  1.00 88.51 301 A 1 
ATOM 2387 C CD  . GLU A 1 301 ? 9.276   30.259  12.158  1.00 80.59 301 A 1 
ATOM 2388 O OE1 . GLU A 1 301 ? 8.070   30.239  11.824  1.00 71.60 301 A 1 
ATOM 2389 O OE2 . GLU A 1 301 ? 10.133  30.855  11.478  1.00 71.39 301 A 1 
ATOM 2390 N N   . GLU A 1 302 ? 12.383  25.884  11.726  1.00 97.02 302 A 1 
ATOM 2391 C CA  . GLU A 1 302 ? 13.545  25.096  11.345  1.00 96.84 302 A 1 
ATOM 2392 C C   . GLU A 1 302 ? 13.447  24.646  9.880   1.00 96.80 302 A 1 
ATOM 2393 O O   . GLU A 1 302 ? 14.424  24.764  9.139   1.00 95.74 302 A 1 
ATOM 2394 C CB  . GLU A 1 302 ? 13.689  23.907  12.298  1.00 96.48 302 A 1 
ATOM 2395 C CG  . GLU A 1 302 ? 15.032  23.230  12.048  1.00 92.95 302 A 1 
ATOM 2396 C CD  . GLU A 1 302 ? 15.215  21.950  12.857  1.00 91.74 302 A 1 
ATOM 2397 O OE1 . GLU A 1 302 ? 16.025  21.135  12.374  1.00 82.45 302 A 1 
ATOM 2398 O OE2 . GLU A 1 302 ? 14.586  21.734  13.906  1.00 85.43 302 A 1 
ATOM 2399 N N   . GLN A 1 303 ? 12.271  24.215  9.444   1.00 96.87 303 A 1 
ATOM 2400 C CA  . GLN A 1 303 ? 12.021  23.784  8.066   1.00 96.53 303 A 1 
ATOM 2401 C C   . GLN A 1 303 ? 12.317  24.897  7.043   1.00 96.17 303 A 1 
ATOM 2402 O O   . GLN A 1 303 ? 12.847  24.622  5.961   1.00 95.33 303 A 1 
ATOM 2403 C CB  . GLN A 1 303 ? 10.566  23.325  7.924   1.00 96.43 303 A 1 
ATOM 2404 C CG  . GLN A 1 303 ? 10.190  22.114  8.798   1.00 95.74 303 A 1 
ATOM 2405 C CD  . GLN A 1 303 ? 8.698   21.815  8.701   1.00 96.02 303 A 1 
ATOM 2406 O OE1 . GLN A 1 303 ? 8.099   21.870  7.633   1.00 90.50 303 A 1 
ATOM 2407 N NE2 . GLN A 1 303 ? 8.036   21.506  9.793   1.00 90.20 303 A 1 
ATOM 2408 N N   . LYS A 1 304 ? 12.029  26.158  7.397   1.00 95.98 304 A 1 
ATOM 2409 C CA  . LYS A 1 304 ? 12.292  27.339  6.551   1.00 95.33 304 A 1 
ATOM 2410 C C   . LYS A 1 304 ? 13.781  27.583  6.273   1.00 95.39 304 A 1 
ATOM 2411 O O   . LYS A 1 304 ? 14.096  28.256  5.294   1.00 94.23 304 A 1 
ATOM 2412 C CB  . LYS A 1 304 ? 11.672  28.583  7.207   1.00 94.63 304 A 1 
ATOM 2413 C CG  . LYS A 1 304 ? 10.137  28.623  7.102   1.00 91.05 304 A 1 
ATOM 2414 C CD  . LYS A 1 304 ? 9.586   29.755  7.982   1.00 87.19 304 A 1 
ATOM 2415 C CE  . LYS A 1 304 ? 8.057   29.693  8.106   1.00 82.77 304 A 1 
ATOM 2416 N NZ  . LYS A 1 304 ? 7.567   30.630  9.151   1.00 73.15 304 A 1 
ATOM 2417 N N   . LYS A 1 305 ? 14.699  27.042  7.090   1.00 95.79 305 A 1 
ATOM 2418 C CA  . LYS A 1 305 ? 16.154  27.185  6.895   1.00 95.30 305 A 1 
ATOM 2419 C C   . LYS A 1 305 ? 16.663  26.439  5.658   1.00 95.17 305 A 1 
ATOM 2420 O O   . LYS A 1 305 ? 17.736  26.761  5.153   1.00 93.53 305 A 1 
ATOM 2421 C CB  . LYS A 1 305 ? 16.906  26.703  8.147   1.00 94.99 305 A 1 
ATOM 2422 C CG  . LYS A 1 305 ? 16.532  27.509  9.400   1.00 92.85 305 A 1 
ATOM 2423 C CD  . LYS A 1 305 ? 17.232  26.951  10.644  1.00 89.96 305 A 1 
ATOM 2424 C CE  . LYS A 1 305 ? 16.771  27.734  11.881  1.00 86.39 305 A 1 
ATOM 2425 N NZ  . LYS A 1 305 ? 17.334  27.170  13.133  1.00 79.56 305 A 1 
ATOM 2426 N N   . TYR A 1 306 ? 15.914  25.467  5.163   1.00 95.04 306 A 1 
ATOM 2427 C CA  . TYR A 1 306 ? 16.294  24.676  3.992   1.00 94.05 306 A 1 
ATOM 2428 C C   . TYR A 1 306 ? 15.768  25.343  2.717   1.00 93.41 306 A 1 
ATOM 2429 O O   . TYR A 1 306 ? 14.554  25.421  2.495   1.00 90.54 306 A 1 
ATOM 2430 C CB  . TYR A 1 306 ? 15.804  23.237  4.173   1.00 93.20 306 A 1 
ATOM 2431 C CG  . TYR A 1 306 ? 16.170  22.646  5.525   1.00 92.21 306 A 1 
ATOM 2432 C CD1 . TYR A 1 306 ? 17.509  22.637  5.958   1.00 86.98 306 A 1 
ATOM 2433 C CD2 . TYR A 1 306 ? 15.159  22.171  6.385   1.00 88.07 306 A 1 
ATOM 2434 C CE1 . TYR A 1 306 ? 17.837  22.160  7.241   1.00 85.80 306 A 1 
ATOM 2435 C CE2 . TYR A 1 306 ? 15.484  21.687  7.666   1.00 86.43 306 A 1 
ATOM 2436 C CZ  . TYR A 1 306 ? 16.824  21.683  8.097   1.00 86.31 306 A 1 
ATOM 2437 O OH  . TYR A 1 306 ? 17.141  21.221  9.339   1.00 84.36 306 A 1 
ATOM 2438 N N   . ALA A 1 307 ? 16.670  25.859  1.895   1.00 91.77 307 A 1 
ATOM 2439 C CA  . ALA A 1 307 ? 16.311  26.683  0.737   1.00 90.54 307 A 1 
ATOM 2440 C C   . ALA A 1 307 ? 15.498  25.912  -0.320  1.00 91.36 307 A 1 
ATOM 2441 O O   . ALA A 1 307 ? 14.427  26.367  -0.734  1.00 87.85 307 A 1 
ATOM 2442 C CB  . ALA A 1 307 ? 17.599  27.278  0.156   1.00 87.84 307 A 1 
ATOM 2443 N N   . ASP A 1 308 ? 15.979  24.733  -0.709  1.00 93.69 308 A 1 
ATOM 2444 C CA  . ASP A 1 308 ? 15.378  23.884  -1.737  1.00 93.96 308 A 1 
ATOM 2445 C C   . ASP A 1 308 ? 14.683  22.649  -1.138  1.00 95.25 308 A 1 
ATOM 2446 O O   . ASP A 1 308 ? 14.846  22.304  0.036   1.00 94.16 308 A 1 
ATOM 2447 C CB  . ASP A 1 308 ? 16.448  23.521  -2.780  1.00 90.85 308 A 1 
ATOM 2448 C CG  . ASP A 1 308 ? 17.489  22.618  -2.144  1.00 84.54 308 A 1 
ATOM 2449 O OD1 . ASP A 1 308 ? 17.326  21.388  -2.260  1.00 73.11 308 A 1 
ATOM 2450 O OD2 . ASP A 1 308 ? 18.359  23.146  -1.413  1.00 76.76 308 A 1 
ATOM 2451 N N   . VAL A 1 309 ? 13.829  22.018  -1.939  1.00 94.92 309 A 1 
ATOM 2452 C CA  . VAL A 1 309 ? 12.984  20.890  -1.513  1.00 95.13 309 A 1 
ATOM 2453 C C   . VAL A 1 309 ? 13.789  19.595  -1.389  1.00 95.61 309 A 1 
ATOM 2454 O O   . VAL A 1 309 ? 13.474  18.759  -0.546  1.00 94.45 309 A 1 
ATOM 2455 C CB  . VAL A 1 309 ? 11.805  20.720  -2.489  1.00 93.23 309 A 1 
ATOM 2456 C CG1 . VAL A 1 309 ? 10.910  19.521  -2.151  1.00 85.27 309 A 1 
ATOM 2457 C CG2 . VAL A 1 309 ? 10.897  21.959  -2.471  1.00 85.75 309 A 1 
ATOM 2458 N N   . GLU A 1 310 ? 14.818  19.449  -2.200  1.00 94.74 310 A 1 
ATOM 2459 C CA  . GLU A 1 310 ? 15.701  18.291  -2.258  1.00 94.43 310 A 1 
ATOM 2460 C C   . GLU A 1 310 ? 16.542  18.201  -0.974  1.00 95.08 310 A 1 
ATOM 2461 O O   . GLU A 1 310 ? 16.530  17.171  -0.299  1.00 94.41 310 A 1 
ATOM 2462 C CB  . GLU A 1 310 ? 16.576  18.394  -3.523  1.00 93.41 310 A 1 
ATOM 2463 C CG  . GLU A 1 310 ? 15.820  18.284  -4.870  1.00 85.80 310 A 1 
ATOM 2464 C CD  . GLU A 1 310 ? 14.877  19.449  -5.259  1.00 79.29 310 A 1 
ATOM 2465 O OE1 . GLU A 1 310 ? 13.953  19.199  -6.077  1.00 69.74 310 A 1 
ATOM 2466 O OE2 . GLU A 1 310 ? 14.995  20.570  -4.705  1.00 69.63 310 A 1 
ATOM 2467 N N   . THR A 1 311 ? 17.167  19.313  -0.555  1.00 95.60 311 A 1 
ATOM 2468 C CA  . THR A 1 311 ? 17.893  19.424  0.719   1.00 95.74 311 A 1 
ATOM 2469 C C   . THR A 1 311 ? 16.961  19.189  1.906   1.00 96.10 311 A 1 
ATOM 2470 O O   . THR A 1 311 ? 17.299  18.437  2.825   1.00 95.57 311 A 1 
ATOM 2471 C CB  . THR A 1 311 ? 18.568  20.799  0.848   1.00 95.13 311 A 1 
ATOM 2472 O OG1 . THR A 1 311 ? 19.520  20.971  -0.170  1.00 89.79 311 A 1 
ATOM 2473 C CG2 . THR A 1 311 ? 19.331  20.964  2.165   1.00 88.98 311 A 1 
ATOM 2474 N N   . PHE A 1 312 ? 15.754  19.770  1.882   1.00 96.04 312 A 1 
ATOM 2475 C CA  . PHE A 1 312 ? 14.742  19.516  2.908   1.00 96.44 312 A 1 
ATOM 2476 C C   . PHE A 1 312 ? 14.408  18.023  3.023   1.00 96.93 312 A 1 
ATOM 2477 O O   . PHE A 1 312 ? 14.436  17.463  4.117   1.00 96.69 312 A 1 
ATOM 2478 C CB  . PHE A 1 312 ? 13.490  20.350  2.591   1.00 96.24 312 A 1 
ATOM 2479 C CG  . PHE A 1 312 ? 12.317  20.097  3.522   1.00 96.37 312 A 1 
ATOM 2480 C CD1 . PHE A 1 312 ? 11.093  19.620  3.009   1.00 94.55 312 A 1 
ATOM 2481 C CD2 . PHE A 1 312 ? 12.448  20.344  4.899   1.00 94.81 312 A 1 
ATOM 2482 C CE1 . PHE A 1 312 ? 10.002  19.416  3.870   1.00 94.13 312 A 1 
ATOM 2483 C CE2 . PHE A 1 312 ? 11.357  20.133  5.761   1.00 93.98 312 A 1 
ATOM 2484 C CZ  . PHE A 1 312 ? 10.132  19.675  5.249   1.00 94.69 312 A 1 
ATOM 2485 N N   . GLY A 1 313 ? 14.161  17.356  1.891   1.00 96.35 313 A 1 
ATOM 2486 C CA  . GLY A 1 313 ? 13.883  15.922  1.844   1.00 96.32 313 A 1 
ATOM 2487 C C   . GLY A 1 313 ? 15.037  15.061  2.345   1.00 96.72 313 A 1 
ATOM 2488 O O   . GLY A 1 313 ? 14.814  14.152  3.146   1.00 96.60 313 A 1 
ATOM 2489 N N   . ALA A 1 314 ? 16.270  15.377  1.935   1.00 96.30 314 A 1 
ATOM 2490 C CA  . ALA A 1 314 ? 17.469  14.668  2.373   1.00 96.26 314 A 1 
ATOM 2491 C C   . ALA A 1 314 ? 17.662  14.754  3.895   1.00 96.50 314 A 1 
ATOM 2492 O O   . ALA A 1 314 ? 17.997  13.755  4.531   1.00 95.93 314 A 1 
ATOM 2493 C CB  . ALA A 1 314 ? 18.672  15.238  1.615   1.00 95.84 314 A 1 
ATOM 2494 N N   . ILE A 1 315 ? 17.387  15.909  4.501   1.00 96.38 315 A 1 
ATOM 2495 C CA  . ILE A 1 315 ? 17.489  16.105  5.952   1.00 96.22 315 A 1 
ATOM 2496 C C   . ILE A 1 315 ? 16.391  15.355  6.701   1.00 96.79 315 A 1 
ATOM 2497 O O   . ILE A 1 315 ? 16.690  14.679  7.684   1.00 96.48 315 A 1 
ATOM 2498 C CB  . ILE A 1 315 ? 17.509  17.611  6.281   1.00 95.51 315 A 1 
ATOM 2499 C CG1 . ILE A 1 315 ? 18.879  18.161  5.821   1.00 90.97 315 A 1 
ATOM 2500 C CG2 . ILE A 1 315 ? 17.288  17.870  7.788   1.00 90.73 315 A 1 
ATOM 2501 C CD1 . ILE A 1 315 ? 18.964  19.675  5.794   1.00 77.78 315 A 1 
ATOM 2502 N N   . LEU A 1 316 ? 15.139  15.413  6.241   1.00 96.61 316 A 1 
ATOM 2503 C CA  . LEU A 1 316 ? 14.056  14.626  6.837   1.00 96.87 316 A 1 
ATOM 2504 C C   . LEU A 1 316 ? 14.364  13.127  6.778   1.00 97.19 316 A 1 
ATOM 2505 O O   . LEU A 1 316 ? 14.213  12.417  7.772   1.00 97.17 316 A 1 
ATOM 2506 C CB  . LEU A 1 316 ? 12.728  14.915  6.121   1.00 96.88 316 A 1 
ATOM 2507 C CG  . LEU A 1 316 ? 12.103  16.302  6.331   1.00 95.23 316 A 1 
ATOM 2508 C CD1 . LEU A 1 316 ? 10.725  16.300  5.661   1.00 93.19 316 A 1 
ATOM 2509 C CD2 . LEU A 1 316 ? 11.913  16.650  7.803   1.00 92.96 316 A 1 
ATOM 2510 N N   . GLN A 1 317 ? 14.854  12.652  5.634   1.00 96.83 317 A 1 
ATOM 2511 C CA  . GLN A 1 317 ? 15.250  11.261  5.454   1.00 96.80 317 A 1 
ATOM 2512 C C   . GLN A 1 317 ? 16.418  10.892  6.379   1.00 96.79 317 A 1 
ATOM 2513 O O   . GLN A 1 317 ? 16.346  9.881   7.074   1.00 96.47 317 A 1 
ATOM 2514 C CB  . GLN A 1 317 ? 15.574  11.010  3.975   1.00 96.05 317 A 1 
ATOM 2515 C CG  . GLN A 1 317 ? 15.752  9.510   3.701   1.00 93.27 317 A 1 
ATOM 2516 C CD  . GLN A 1 317 ? 16.018  9.184   2.238   1.00 92.73 317 A 1 
ATOM 2517 O OE1 . GLN A 1 317 ? 16.710  9.871   1.515   1.00 86.45 317 A 1 
ATOM 2518 N NE2 . GLN A 1 317 ? 15.515  8.077   1.732   1.00 84.94 317 A 1 
ATOM 2519 N N   . ALA A 1 318 ? 17.463  11.725  6.450   1.00 96.87 318 A 1 
ATOM 2520 C CA  . ALA A 1 318 ? 18.607  11.501  7.331   1.00 96.70 318 A 1 
ATOM 2521 C C   . ALA A 1 318 ? 18.189  11.425  8.805   1.00 96.87 318 A 1 
ATOM 2522 O O   . ALA A 1 318 ? 18.580  10.487  9.492   1.00 96.51 318 A 1 
ATOM 2523 C CB  . ALA A 1 318 ? 19.651  12.596  7.093   1.00 96.37 318 A 1 
ATOM 2524 N N   . ARG A 1 319 ? 17.338  12.343  9.271   1.00 97.42 319 A 1 
ATOM 2525 C CA  . ARG A 1 319 ? 16.805  12.313  10.646  1.00 97.58 319 A 1 
ATOM 2526 C C   . ARG A 1 319 ? 15.968  11.076  10.922  1.00 97.90 319 A 1 
ATOM 2527 O O   . ARG A 1 319 ? 16.096  10.500  11.992  1.00 97.57 319 A 1 
ATOM 2528 C CB  . ARG A 1 319 ? 15.973  13.565  10.941  1.00 97.30 319 A 1 
ATOM 2529 C CG  . ARG A 1 319 ? 16.870  14.793  11.111  1.00 94.09 319 A 1 
ATOM 2530 C CD  . ARG A 1 319 ? 16.051  15.954  11.675  1.00 89.80 319 A 1 
ATOM 2531 N NE  . ARG A 1 319 ? 16.917  17.113  11.908  1.00 85.74 319 A 1 
ATOM 2532 C CZ  . ARG A 1 319 ? 16.637  18.205  12.584  1.00 80.57 319 A 1 
ATOM 2533 N NH1 . ARG A 1 319 ? 15.519  18.410  13.216  1.00 74.49 319 A 1 
ATOM 2534 N NH2 . ARG A 1 319 ? 17.514  19.146  12.616  1.00 75.46 319 A 1 
ATOM 2535 N N   . THR A 1 320 ? 15.161  10.648  9.962   1.00 97.35 320 A 1 
ATOM 2536 C CA  . THR A 1 320 ? 14.380  9.408   10.078  1.00 97.51 320 A 1 
ATOM 2537 C C   . THR A 1 320 ? 15.299  8.201   10.267  1.00 97.43 320 A 1 
ATOM 2538 O O   . THR A 1 320 ? 15.090  7.414   11.178  1.00 97.05 320 A 1 
ATOM 2539 C CB  . THR A 1 320 ? 13.483  9.208   8.849   1.00 97.42 320 A 1 
ATOM 2540 O OG1 . THR A 1 320 ? 12.604  10.299  8.711   1.00 95.40 320 A 1 
ATOM 2541 C CG2 . THR A 1 320 ? 12.624  7.949   8.937   1.00 95.34 320 A 1 
ATOM 2542 N N   . TYR A 1 321 ? 16.344  8.066   9.459   1.00 97.13 321 A 1 
ATOM 2543 C CA  . TYR A 1 321 ? 17.265  6.926   9.547   1.00 96.64 321 A 1 
ATOM 2544 C C   . TYR A 1 321 ? 18.223  6.997   10.743  1.00 96.75 321 A 1 
ATOM 2545 O O   . TYR A 1 321 ? 18.609  5.947   11.242  1.00 95.84 321 A 1 
ATOM 2546 C CB  . TYR A 1 321 ? 18.009  6.759   8.218   1.00 95.81 321 A 1 
ATOM 2547 C CG  . TYR A 1 321 ? 17.191  5.987   7.196   1.00 95.59 321 A 1 
ATOM 2548 C CD1 . TYR A 1 321 ? 17.145  4.585   7.275   1.00 94.00 321 A 1 
ATOM 2549 C CD2 . TYR A 1 321 ? 16.434  6.657   6.217   1.00 94.07 321 A 1 
ATOM 2550 C CE1 . TYR A 1 321 ? 16.329  3.855   6.397   1.00 93.14 321 A 1 
ATOM 2551 C CE2 . TYR A 1 321 ? 15.610  5.930   5.335   1.00 93.27 321 A 1 
ATOM 2552 C CZ  . TYR A 1 321 ? 15.551  4.526   5.434   1.00 93.75 321 A 1 
ATOM 2553 O OH  . TYR A 1 321 ? 14.731  3.815   4.621   1.00 91.98 321 A 1 
ATOM 2554 N N   . ALA A 1 322 ? 18.557  8.194   11.246  1.00 96.93 322 A 1 
ATOM 2555 C CA  . ALA A 1 322 ? 19.351  8.360   12.467  1.00 97.16 322 A 1 
ATOM 2556 C C   . ALA A 1 322 ? 18.649  7.791   13.715  1.00 97.27 322 A 1 
ATOM 2557 O O   . ALA A 1 322 ? 19.311  7.379   14.661  1.00 96.77 322 A 1 
ATOM 2558 C CB  . ALA A 1 322 ? 19.674  9.849   12.638  1.00 97.17 322 A 1 
ATOM 2559 N N   . LEU A 1 323 ? 17.320  7.681   13.704  1.00 97.23 323 A 1 
ATOM 2560 C CA  . LEU A 1 323 ? 16.569  7.034   14.791  1.00 97.39 323 A 1 
ATOM 2561 C C   . LEU A 1 323 ? 16.899  5.541   14.949  1.00 97.13 323 A 1 
ATOM 2562 O O   . LEU A 1 323 ? 16.659  4.980   16.013  1.00 96.78 323 A 1 
ATOM 2563 C CB  . LEU A 1 323 ? 15.059  7.207   14.558  1.00 97.82 323 A 1 
ATOM 2564 C CG  . LEU A 1 323 ? 14.559  8.661   14.512  1.00 97.60 323 A 1 
ATOM 2565 C CD1 . LEU A 1 323 ? 13.081  8.678   14.123  1.00 96.89 323 A 1 
ATOM 2566 C CD2 . LEU A 1 323 ? 14.717  9.365   15.860  1.00 96.92 323 A 1 
ATOM 2567 N N   . ALA A 1 324 ? 17.462  4.899   13.922  1.00 95.72 324 A 1 
ATOM 2568 C CA  . ALA A 1 324 ? 17.924  3.516   14.013  1.00 94.55 324 A 1 
ATOM 2569 C C   . ALA A 1 324 ? 19.045  3.325   15.046  1.00 94.07 324 A 1 
ATOM 2570 O O   . ALA A 1 324 ? 19.174  2.238   15.596  1.00 92.25 324 A 1 
ATOM 2571 C CB  . ALA A 1 324 ? 18.400  3.066   12.626  1.00 93.60 324 A 1 
ATOM 2572 N N   . ASP A 1 325 ? 19.842  4.365   15.303  1.00 94.18 325 A 1 
ATOM 2573 C CA  . ASP A 1 325 ? 20.980  4.311   16.227  1.00 93.14 325 A 1 
ATOM 2574 C C   . ASP A 1 325 ? 20.540  4.298   17.707  1.00 92.86 325 A 1 
ATOM 2575 O O   . ASP A 1 325 ? 21.363  4.095   18.594  1.00 90.91 325 A 1 
ATOM 2576 C CB  . ASP A 1 325 ? 21.933  5.490   15.946  1.00 92.01 325 A 1 
ATOM 2577 C CG  . ASP A 1 325 ? 22.518  5.502   14.524  1.00 89.31 325 A 1 
ATOM 2578 O OD1 . ASP A 1 325 ? 22.665  4.410   13.916  1.00 85.36 325 A 1 
ATOM 2579 O OD2 . ASP A 1 325 ? 22.844  6.608   14.039  1.00 85.96 325 A 1 
ATOM 2580 N N   . SER A 1 326 ? 19.250  4.499   17.976  1.00 93.27 326 A 1 
ATOM 2581 C CA  . SER A 1 326 ? 18.661  4.420   19.321  1.00 92.50 326 A 1 
ATOM 2582 C C   . SER A 1 326 ? 18.138  3.026   19.702  1.00 92.33 326 A 1 
ATOM 2583 O O   . SER A 1 326 ? 17.550  2.889   20.778  1.00 88.59 326 A 1 
ATOM 2584 C CB  . SER A 1 326 ? 17.560  5.475   19.479  1.00 92.04 326 A 1 
ATOM 2585 O OG  . SER A 1 326 ? 16.392  5.146   18.742  1.00 88.23 326 A 1 
ATOM 2586 N N   . LEU A 1 327 ? 18.276  2.036   18.818  1.00 93.24 327 A 1 
ATOM 2587 C CA  . LEU A 1 327 ? 17.770  0.674   19.000  1.00 92.11 327 A 1 
ATOM 2588 C C   . LEU A 1 327 ? 18.797  -0.290  19.591  1.00 88.36 327 A 1 
ATOM 2589 O O   . LEU A 1 327 ? 19.993  -0.152  19.278  1.00 81.39 327 A 1 
ATOM 2590 C CB  . LEU A 1 327 ? 17.233  0.119   17.666  1.00 90.65 327 A 1 
ATOM 2591 C CG  . LEU A 1 327 ? 15.980  0.816   17.127  1.00 90.44 327 A 1 
ATOM 2592 C CD1 . LEU A 1 327 ? 15.594  0.179   15.786  1.00 88.47 327 A 1 
ATOM 2593 C CD2 . LEU A 1 327 ? 14.788  0.662   18.074  1.00 88.46 327 A 1 
ATOM 2594 O OXT . LEU A 1 327 ? 18.304  -1.194  20.314  1.00 86.54 327 A 1 
#
