# 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_if05959
#
_entry.id if05959
#
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 GLU 2   
1 n GLN 3   
1 n ASP 4   
1 n MET 5   
1 n VAL 6   
1 n GLN 7   
1 n MET 8   
1 n LYS 9   
1 n ILE 10  
1 n LYS 11  
1 n PHE 12  
1 n CYS 13  
1 n GLY 14  
1 n ILE 15  
1 n GLU 16  
1 n PHE 17  
1 n LYS 18  
1 n ASN 19  
1 n PRO 20  
1 n VAL 21  
1 n THR 22  
1 n THR 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n THR 27  
1 n PHE 28  
1 n VAL 29  
1 n ALA 30  
1 n LYS 31  
1 n GLU 32  
1 n SER 33  
1 n GLU 34  
1 n LYS 35  
1 n TYR 36  
1 n TYR 37  
1 n ASP 38  
1 n ILE 39  
1 n SER 40  
1 n ALA 41  
1 n LEU 42  
1 n GLY 43  
1 n SER 44  
1 n VAL 45  
1 n THR 46  
1 n THR 47  
1 n LYS 48  
1 n GLY 49  
1 n VAL 50  
1 n SER 51  
1 n ILE 52  
1 n GLU 53  
1 n PRO 54  
1 n TRP 55  
1 n ASN 56  
1 n GLY 57  
1 n ASN 58  
1 n PRO 59  
1 n THR 60  
1 n PRO 61  
1 n ARG 62  
1 n ILE 63  
1 n ALA 64  
1 n GLU 65  
1 n THR 66  
1 n TYR 67  
1 n GLY 68  
1 n GLY 69  
1 n MET 70  
1 n LEU 71  
1 n ASN 72  
1 n SER 73  
1 n VAL 74  
1 n GLY 75  
1 n LEU 76  
1 n GLU 77  
1 n ASN 78  
1 n PRO 79  
1 n GLY 80  
1 n VAL 81  
1 n ASP 82  
1 n ALA 83  
1 n TYR 84  
1 n VAL 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n LEU 89  
1 n LYS 90  
1 n TYR 91  
1 n LEU 92  
1 n LYS 93  
1 n GLU 94  
1 n LYS 95  
1 n GLY 96  
1 n VAL 97  
1 n VAL 98  
1 n VAL 99  
1 n ILE 100 
1 n ALA 101 
1 n ASN 102 
1 n VAL 103 
1 n ALA 104 
1 n GLY 105 
1 n HIS 106 
1 n SER 107 
1 n GLU 108 
1 n GLU 109 
1 n GLU 110 
1 n TYR 111 
1 n LEU 112 
1 n ALA 113 
1 n VAL 114 
1 n VAL 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n ALA 119 
1 n ASP 120 
1 n THR 121 
1 n ASN 122 
1 n VAL 123 
1 n ASP 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n ILE 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n CYS 132 
1 n PRO 133 
1 n ASN 134 
1 n VAL 135 
1 n LYS 136 
1 n GLU 137 
1 n GLY 138 
1 n GLY 139 
1 n ILE 140 
1 n THR 141 
1 n PHE 142 
1 n GLY 143 
1 n THR 144 
1 n ASP 145 
1 n PRO 146 
1 n LYS 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n LYS 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n LEU 155 
1 n ILE 156 
1 n ARG 157 
1 n LYS 158 
1 n LYS 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n LYS 163 
1 n PRO 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n LYS 168 
1 n LEU 169 
1 n THR 170 
1 n PRO 171 
1 n ASN 172 
1 n VAL 173 
1 n THR 174 
1 n ASP 175 
1 n VAL 176 
1 n CYS 177 
1 n GLU 178 
1 n ILE 179 
1 n ALA 180 
1 n LYS 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n SER 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n ASP 189 
1 n GLY 190 
1 n LEU 191 
1 n SER 192 
1 n LEU 193 
1 n ILE 194 
1 n ASN 195 
1 n THR 196 
1 n LEU 197 
1 n LEU 198 
1 n GLY 199 
1 n MET 200 
1 n LYS 201 
1 n ILE 202 
1 n ASP 203 
1 n ALA 204 
1 n ARG 205 
1 n THR 206 
1 n ALA 207 
1 n ARG 208 
1 n PRO 209 
1 n ILE 210 
1 n LEU 211 
1 n ALA 212 
1 n ASN 213 
1 n VAL 214 
1 n THR 215 
1 n GLY 216 
1 n GLY 217 
1 n LEU 218 
1 n SER 219 
1 n GLY 220 
1 n PRO 221 
1 n ALA 222 
1 n VAL 223 
1 n LYS 224 
1 n PRO 225 
1 n VAL 226 
1 n ALA 227 
1 n LEU 228 
1 n GLN 229 
1 n MET 230 
1 n VAL 231 
1 n TYR 232 
1 n ARG 233 
1 n VAL 234 
1 n SER 235 
1 n ARG 236 
1 n ALA 237 
1 n VAL 238 
1 n LYS 239 
1 n ILE 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n GLY 244 
1 n MET 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n MET 249 
1 n THR 250 
1 n GLY 251 
1 n GLU 252 
1 n ASP 253 
1 n ALA 254 
1 n LEU 255 
1 n GLU 256 
1 n PHE 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n GLY 261 
1 n ALA 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n ALA 266 
1 n VAL 267 
1 n GLY 268 
1 n THR 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n ILE 273 
1 n ASP 274 
1 n PRO 275 
1 n ALA 276 
1 n ALA 277 
1 n PRO 278 
1 n GLN 279 
1 n ARG 280 
1 n ILE 281 
1 n ALA 282 
1 n THR 283 
1 n GLU 284 
1 n LEU 285 
1 n ALA 286 
1 n GLU 287 
1 n ALA 288 
1 n THR 289 
1 n GLN 290 
1 n LYS 291 
1 n TYR 292 
1 n TYR 293 
1 n PRO 294 
1 n ASP 295 
1 n ASP 296 
1 n THR 297 
1 n GLU 298 
1 n ILE 299 
1 n GLY 300 
1 n HIS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLY 304 
1 n ARG 305 
1 n SER 306 
1 n HIS 307 
1 n ARG 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n LEU 312 
1 n THR 313 
1 n LEU 314 
1 n LEU 315 
1 n ASP 316 
1 n PRO 317 
1 n ALA 318 
1 n ILE 319 
1 n TYR 320 
1 n GLY 321 
1 n LEU 322 
#
_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 06:58:27)"
_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 88.86
_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 GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
#
_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   ? -6.937  29.261  25.462  1.00 47.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.640  29.353  24.024  1.00 61.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.011  28.001  23.453  1.00 66.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.471  27.016  23.947  1.00 64.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.158  29.671  23.776  1.00 59.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.810  31.107  24.199  1.00 52.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.079  31.610  23.987  1.00 46.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.233  30.584  25.214  1.00 38.83 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -8.001  27.932  22.576  1.00 55.97 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -8.186  26.716  21.775  1.00 61.24 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -6.866  26.480  21.036  1.00 63.30 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -6.383  27.374  20.337  1.00 60.94 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -9.366  26.879  20.799  1.00 58.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -10.707 26.484  21.451  1.00 52.27 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -11.956 26.849  20.635  1.00 48.51 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.953 26.098  20.731  1.00 44.70 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -11.939 27.930  20.012  1.00 49.59 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -6.221  25.351  21.299  1.00 65.17 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -5.088  24.930  20.483  1.00 69.14 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -5.644  24.588  19.102  1.00 72.85 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -6.523  23.730  19.001  1.00 67.71 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -4.375  23.719  21.106  1.00 64.73 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -3.184  24.120  21.988  1.00 58.43 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -2.509  22.936  22.667  1.00 53.43 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -3.134  21.971  23.070  1.00 51.18 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -1.213  22.973  22.867  1.00 46.82 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -5.163  25.269  18.072  1.00 68.53 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -5.508  24.920  16.700  1.00 72.96 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -5.123  23.452  16.459  1.00 74.35 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -3.975  23.047  16.664  1.00 70.26 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -4.821  25.867  15.703  1.00 68.31 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -5.452  27.268  15.629  1.00 63.75 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -6.691  27.363  15.771  1.00 61.28 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -4.695  28.234  15.390  1.00 60.61 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -6.109  22.631  16.093  1.00 78.74 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -5.890  21.216  15.784  1.00 81.07 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -4.972  21.088  14.565  1.00 84.19 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -5.145  21.804  13.581  1.00 80.25 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -7.235  20.525  15.507  1.00 75.42 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -8.091  20.342  16.769  1.00 67.08 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -7.501  19.096  17.947  1.00 61.53 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -7.741  17.572  17.001  1.00 54.66 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -4.052  20.133  14.606  1.00 80.87 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -3.172  19.832  13.463  1.00 83.14 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -4.021  19.525  12.224  1.00 85.95 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -4.911  18.673  12.255  1.00 85.40 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -2.204  18.674  13.761  1.00 80.56 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -1.279  18.394  12.569  1.00 73.51 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -1.319  18.979  14.976  1.00 75.31 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -3.748  20.205  11.114  1.00 86.89 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? -4.476  19.986  9.870   1.00 88.80 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? -4.129  18.616  9.284   1.00 91.42 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? -2.987  18.341  8.906   1.00 89.81 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -4.202  21.098  8.854   1.00 84.82 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -4.683  22.471  9.339   1.00 71.99 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? -4.590  23.542  8.256   1.00 64.40 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? -4.419  23.287  7.074   1.00 58.59 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? -4.743  24.795  8.616   1.00 54.41 7   A 1 
ATOM 59   N N   . MET A 1 8   ? -5.141  17.753  9.161   1.00 91.08 8   A 1 
ATOM 60   C CA  . MET A 1 8   ? -4.972  16.378  8.675   1.00 93.11 8   A 1 
ATOM 61   C C   . MET A 1 8   ? -5.003  16.254  7.145   1.00 94.48 8   A 1 
ATOM 62   O O   . MET A 1 8   ? -4.758  15.171  6.619   1.00 92.94 8   A 1 
ATOM 63   C CB  . MET A 1 8   ? -6.015  15.466  9.342   1.00 92.39 8   A 1 
ATOM 64   C CG  . MET A 1 8   ? -5.847  15.415  10.865  1.00 91.18 8   A 1 
ATOM 65   S SD  . MET A 1 8   ? -4.184  14.942  11.440  1.00 90.72 8   A 1 
ATOM 66   C CE  . MET A 1 8   ? -4.170  13.195  10.992  1.00 83.62 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -5.288  17.340  6.422   1.00 93.73 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -5.255  17.350  4.951   1.00 93.84 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -3.843  17.088  4.437   1.00 94.24 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -2.874  17.640  4.945   1.00 92.92 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -5.758  18.685  4.400   1.00 92.59 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -7.272  18.855  4.551   1.00 86.51 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -7.653  20.177  3.887   1.00 84.96 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -9.158  20.341  3.740   1.00 76.22 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -9.425  21.309  2.651   1.00 69.01 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -3.739  16.293  3.382   1.00 95.26 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -2.451  15.966  2.769   1.00 95.69 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -2.599  15.830  1.252   1.00 95.79 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -3.642  15.423  0.751   1.00 95.27 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -1.849  14.717  3.449   1.00 95.40 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -0.375  14.527  3.039   1.00 92.33 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -2.686  13.453  3.178   1.00 92.18 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? 0.406   13.619  3.986   1.00 90.48 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -1.555  16.175  0.502   1.00 95.44 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -1.504  15.959  -0.948  1.00 95.07 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -0.761  14.670  -1.268  1.00 95.94 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 0.339   14.441  -0.779  1.00 95.53 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -0.889  17.164  -1.666  1.00 93.63 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -1.834  18.372  -1.637  1.00 85.23 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -1.234  19.559  -2.397  1.00 81.95 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -2.204  20.739  -2.325  1.00 74.44 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -1.648  21.954  -2.965  1.00 65.93 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -1.341  13.865  -2.148  1.00 96.11 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -0.726  12.654  -2.681  1.00 96.80 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -0.975  12.583  -4.188  1.00 97.26 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -2.117  12.724  -4.633  1.00 96.92 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -1.292  11.437  -1.935  1.00 96.70 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -0.709  10.120  -2.387  1.00 97.32 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -1.330  9.385   -3.412  1.00 96.52 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 0.465   9.631   -1.795  1.00 96.79 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -0.768  8.174   -3.846  1.00 96.31 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 1.024   8.419   -2.230  1.00 96.33 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 0.411   7.692   -3.260  1.00 96.84 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? 0.079   12.427  -4.978  1.00 97.24 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? 0.008   12.409  -6.445  1.00 97.34 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? -0.783  13.593  -7.055  1.00 97.41 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? -1.511  13.437  -8.031  1.00 96.02 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? -0.506  11.035  -6.905  1.00 97.24 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? 0.625   9.724   -6.383  1.00 96.79 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -0.677  14.778  -6.454  1.00 96.98 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -1.375  15.991  -6.899  1.00 96.43 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -2.842  16.111  -6.462  1.00 96.72 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -3.454  17.142  -6.728  1.00 95.23 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -3.391  15.118  -5.763  1.00 97.14 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -4.764  15.100  -5.241  1.00 97.22 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -4.738  15.460  -3.750  1.00 97.16 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -3.863  15.004  -3.018  1.00 96.36 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -5.425  13.732  -5.528  1.00 97.16 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -5.466  13.485  -7.057  1.00 95.83 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -6.837  13.645  -4.926  1.00 96.08 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -5.914  12.078  -7.455  1.00 91.91 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? -5.696  16.279  -3.295  1.00 96.37 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? -5.886  16.589  -1.874  1.00 96.02 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? -6.752  15.512  -1.204  1.00 96.50 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? -7.847  15.197  -1.666  1.00 95.92 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? -6.480  18.003  -1.689  1.00 94.63 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? -6.574  18.420  -0.215  1.00 88.79 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? -7.037  19.874  -0.011  1.00 86.09 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? -8.192  20.100  0.428   1.00 77.30 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? -6.205  20.777  -0.227  1.00 79.03 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? -6.267  14.979  -0.090  1.00 96.21 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? -6.952  14.019  0.770   1.00 96.56 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? -7.373  14.724  2.058   1.00 96.37 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? -6.612  15.520  2.609   1.00 95.38 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? -6.030  12.829  1.066   1.00 96.67 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? -5.738  11.927  -0.123  1.00 96.89 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? -6.212  10.602  -0.127  1.00 94.87 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? -5.007  12.401  -1.226  1.00 95.03 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? -5.973  9.770   -1.233  1.00 93.54 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? -4.782  11.571  -2.338  1.00 93.94 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? -5.268  10.258  -2.342  1.00 94.64 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? -8.575  14.404  2.562   1.00 96.61 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? -9.122  14.987  3.806   1.00 96.03 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? -8.282  14.636  5.037   1.00 96.89 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? -8.217  15.414  5.978   1.00 95.70 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? -10.560 14.491  4.025   1.00 93.17 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? -11.538 14.942  2.931   1.00 88.49 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? -12.906 14.286  3.178   1.00 88.95 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? -13.888 14.599  2.050   1.00 82.07 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? -15.132 13.808  2.204   1.00 75.46 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -7.689  13.453  5.036   1.00 95.83 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -6.764  12.928  6.036   1.00 96.20 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -5.901  11.835  5.378   1.00 97.14 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -6.242  11.368  4.285   1.00 97.23 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -7.565  12.404  7.242   1.00 95.85 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -8.505  11.277  6.892   1.00 96.37 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -8.091  10.163  6.618   1.00 93.43 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -9.794  11.527  6.876   1.00 93.64 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? -4.795  11.407  6.000   1.00 97.15 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? -3.877  10.449  5.391   1.00 97.40 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? -4.332  8.986   5.476   1.00 97.88 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? -3.571  8.105   5.085   1.00 97.47 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? -2.538  10.696  6.098   1.00 96.46 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? -2.969  11.136  7.491   1.00 94.01 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? -4.241  11.936  7.234   1.00 96.83 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -5.544  8.683   5.965   1.00 96.78 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -6.007  7.293   6.110   1.00 96.94 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -6.790  6.832   4.882   1.00 96.91 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -7.757  7.457   4.445   1.00 96.66 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -6.779  7.072   7.423   1.00 96.84 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? -7.216  5.608   7.582   1.00 95.16 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? -5.881  7.421   8.619   1.00 94.62 21  A 1 
ATOM 173  N N   . THR A 1 22  ? -6.388  5.677   4.342   1.00 96.77 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? -7.086  4.956   3.270   1.00 96.65 22  A 1 
ATOM 175  C C   . THR A 1 22  ? -7.311  3.492   3.664   1.00 96.96 22  A 1 
ATOM 176  O O   . THR A 1 22  ? -6.810  3.018   4.685   1.00 96.73 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? -6.331  5.107   1.929   1.00 95.93 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? -7.095  4.573   0.870   1.00 88.60 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? -4.971  4.413   1.893   1.00 89.16 22  A 1 
ATOM 180  N N   . THR A 1 23  ? -8.070  2.743   2.869   1.00 96.21 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? -8.212  1.288   3.028   1.00 95.86 23  A 1 
ATOM 182  C C   . THR A 1 23  ? -7.152  0.546   2.215   1.00 95.71 23  A 1 
ATOM 183  O O   . THR A 1 23  ? -6.671  1.044   1.199   1.00 95.31 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? -9.625  0.815   2.665   1.00 95.86 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? -9.932  1.161   1.335   1.00 93.93 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? -10.684 1.455   3.560   1.00 93.49 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -6.789  -0.663  2.637   1.00 95.22 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -5.971  -1.557  1.822   1.00 94.06 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -6.862  -2.390  0.881   1.00 93.20 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -7.920  -2.881  1.277   1.00 91.49 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -5.102  -2.425  2.732   1.00 93.73 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? -6.411  -2.587  -0.363  1.00 93.09 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? -7.153  -3.358  -1.357  1.00 90.30 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? -7.499  -4.770  -0.846  1.00 88.51 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? -6.649  -5.480  -0.312  1.00 83.16 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? -6.337  -3.424  -2.654  1.00 88.94 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -8.752  -5.188  -1.035  1.00 88.04 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -9.247  -6.506  -0.620  1.00 86.07 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -9.740  -6.602  0.825   1.00 88.29 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -10.217 -7.665  1.209   1.00 84.87 26  A 1 
ATOM 201  N N   . THR A 1 27  ? -9.683  -5.525  1.610   1.00 90.77 27  A 1 
ATOM 202  C CA  . THR A 1 27  ? -10.177 -5.483  3.001   1.00 90.57 27  A 1 
ATOM 203  C C   . THR A 1 27  ? -11.328 -4.498  3.200   1.00 91.32 27  A 1 
ATOM 204  O O   . THR A 1 27  ? -11.673 -4.170  4.331   1.00 88.79 27  A 1 
ATOM 205  C CB  . THR A 1 27  ? -9.040  -5.188  3.989   1.00 90.78 27  A 1 
ATOM 206  O OG1 . THR A 1 27  ? -8.547  -3.886  3.784   1.00 90.02 27  A 1 
ATOM 207  C CG2 . THR A 1 27  ? -7.871  -6.160  3.831   1.00 88.49 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? -11.920 -4.032  2.117   1.00 91.55 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? -13.007 -3.069  2.099   1.00 91.44 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? -14.115 -3.539  1.153   1.00 92.26 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? -13.834 -4.059  0.072   1.00 90.15 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? -12.444 -1.706  1.679   1.00 89.89 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? -13.505 -0.645  1.494   1.00 91.16 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? -14.051 -0.408  0.220   1.00 87.70 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? -13.966 0.085   2.601   1.00 89.67 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? -15.056 0.556   0.056   1.00 86.17 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? -14.969 1.050   2.436   1.00 87.72 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? -15.517 1.287   1.164   1.00 89.47 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -15.360 -3.346  1.571   1.00 92.21 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -16.569 -3.562  0.765   1.00 91.74 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -17.513 -2.397  1.050   1.00 93.17 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -17.985 -2.266  2.179   1.00 93.01 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? -17.253 -4.900  1.106   1.00 89.13 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? -18.523 -5.100  0.264   1.00 81.82 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? -16.337 -6.103  0.861   1.00 83.36 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -17.803 -1.553  0.057   1.00 92.62 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -18.488 -0.275  0.257   1.00 92.60 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -19.807 -0.407  1.041   1.00 93.78 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -19.965 0.200   2.099   1.00 93.63 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -18.700 0.381   -1.110  1.00 92.14 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? -20.715 -1.269  0.584   1.00 92.33 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? -22.046 -1.466  1.191   1.00 91.77 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? -22.019 -2.113  2.579   1.00 93.32 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? -22.981 -1.977  3.324   1.00 91.99 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? -22.920 -2.326  0.270   1.00 90.72 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? -23.270 -1.616  -1.038  1.00 87.07 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? -24.246 -2.481  -1.841  1.00 79.21 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? -24.626 -1.748  -3.129  1.00 74.71 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -25.571 -2.550  -3.946  1.00 64.01 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? -20.968 -2.855  2.906   1.00 93.52 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? -20.812 -3.447  4.233   1.00 93.10 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? -20.130 -2.463  5.185   1.00 94.19 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? -20.610 -2.268  6.298   1.00 93.75 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -20.046 -4.779  4.140   1.00 92.32 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -20.803 -5.862  3.348   1.00 86.10 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -22.208 -6.118  3.913   1.00 85.02 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -23.207 -6.087  3.155   1.00 76.56 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -22.360 -6.238  5.147   1.00 77.56 32  A 1 
ATOM 249  N N   . SER A 1 33  ? -19.079 -1.787  4.734   1.00 93.94 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? -18.320 -0.830  5.545   1.00 94.01 33  A 1 
ATOM 251  C C   . SER A 1 33  ? -19.163 0.378   5.969   1.00 94.67 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -19.091 0.800   7.118   1.00 94.51 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? -17.078 -0.365  4.782   1.00 93.90 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? -16.259 -1.475  4.451   1.00 90.88 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -20.024 0.889   5.089   1.00 94.41 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -20.867 2.056   5.403   1.00 94.39 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -21.947 1.801   6.474   1.00 95.38 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -22.549 2.747   6.964   1.00 94.10 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -21.506 2.611   4.129   1.00 91.30 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -22.656 1.737   3.587   1.00 83.88 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -23.354 2.374   2.386   1.00 84.66 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -24.182 1.699   1.737   1.00 76.10 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -23.096 3.563   2.082   1.00 77.54 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? -22.175 0.546   6.861   1.00 95.19 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? -23.048 0.208   8.000   1.00 95.47 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? -22.414 0.583   9.339   1.00 96.27 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? -23.128 0.699   10.330  1.00 95.49 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? -23.372 -1.295  7.997   1.00 95.59 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? -24.127 -1.748  6.743   1.00 94.90 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? -24.293 -3.271  6.764   1.00 92.49 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? -24.876 -3.755  5.434   1.00 89.69 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? -24.802 -5.230  5.322   1.00 82.31 35  A 1 
ATOM 273  N N   . TYR A 1 36  ? -21.092 0.746   9.367   1.00 96.08 36  A 1 
ATOM 274  C CA  . TYR A 1 36  ? -20.311 0.977   10.582  1.00 95.79 36  A 1 
ATOM 275  C C   . TYR A 1 36  ? -19.737 2.389   10.658  1.00 96.02 36  A 1 
ATOM 276  O O   . TYR A 1 36  ? -19.539 2.901   11.763  1.00 94.75 36  A 1 
ATOM 277  C CB  . TYR A 1 36  ? -19.191 -0.065  10.664  1.00 95.52 36  A 1 
ATOM 278  C CG  . TYR A 1 36  ? -19.693 -1.495  10.706  1.00 95.31 36  A 1 
ATOM 279  C CD1 . TYR A 1 36  ? -20.075 -2.072  11.933  1.00 92.87 36  A 1 
ATOM 280  C CD2 . TYR A 1 36  ? -19.799 -2.241  9.519   1.00 93.80 36  A 1 
ATOM 281  C CE1 . TYR A 1 36  ? -20.549 -3.398  11.974  1.00 92.19 36  A 1 
ATOM 282  C CE2 . TYR A 1 36  ? -20.278 -3.564  9.552   1.00 92.23 36  A 1 
ATOM 283  C CZ  . TYR A 1 36  ? -20.647 -4.147  10.780  1.00 92.15 36  A 1 
ATOM 284  O OH  . TYR A 1 36  ? -21.097 -5.431  10.816  1.00 89.98 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? -19.466 3.025   9.524   1.00 95.46 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? -18.920 4.382   9.478   1.00 95.31 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? -19.203 5.084   8.146   1.00 95.87 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? -19.493 4.453   7.131   1.00 95.22 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? -17.415 4.341   9.754   1.00 94.86 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? -16.563 3.656   8.702   1.00 96.02 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? -16.381 2.260   8.736   1.00 94.40 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? -15.934 4.415   7.698   1.00 94.83 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? -15.575 1.628   7.777   1.00 93.63 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? -15.127 3.785   6.732   1.00 94.02 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? -14.947 2.390   6.773   1.00 94.65 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? -14.163 1.780   5.845   1.00 93.38 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? -19.065 6.419   8.141   1.00 95.25 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? -19.103 7.205   6.906   1.00 95.27 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? -17.820 6.973   6.088   1.00 95.82 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? -16.753 7.513   6.388   1.00 95.26 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? -19.322 8.693   7.224   1.00 94.55 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? -19.345 9.568   5.960   1.00 93.68 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? -19.329 9.019   4.830   1.00 91.08 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? -19.356 10.807  6.105   1.00 89.85 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -17.933 6.194   5.022   1.00 94.95 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -16.795 5.880   4.144   1.00 95.11 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -16.214 7.118   3.445   1.00 95.46 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -15.056 7.107   3.037   1.00 94.72 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -17.178 4.787   3.124   1.00 94.31 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -18.331 5.232   2.197   1.00 91.88 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -17.511 3.476   3.869   1.00 90.31 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -18.689 4.210   1.110   1.00 90.60 39  A 1 
ATOM 313  N N   . SER A 1 40  ? -16.996 8.203   3.337   1.00 95.43 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? -16.531 9.469   2.767   1.00 94.72 40  A 1 
ATOM 315  C C   . SER A 1 40  ? -15.693 10.306  3.746   1.00 94.86 40  A 1 
ATOM 316  O O   . SER A 1 40  ? -15.045 11.266  3.325   1.00 93.98 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? -17.716 10.277  2.225   1.00 94.16 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? -18.400 10.983  3.236   1.00 88.83 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? -15.665 9.933   5.037   1.00 94.97 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -14.828 10.571  6.051   1.00 94.21 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -13.344 10.178  5.936   1.00 95.32 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -12.484 10.916  6.420   1.00 94.37 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -15.383 10.232  7.440   1.00 92.88 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -13.032 9.067   5.279   1.00 95.75 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -11.651 8.673   4.995   1.00 96.33 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -11.002 9.610   3.966   1.00 96.65 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -11.679 10.260  3.164   1.00 96.15 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -11.589 7.205   4.528   1.00 96.46 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -12.158 6.179   5.520   1.00 95.91 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -11.975 4.776   4.940   1.00 94.38 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -11.470 6.224   6.887   1.00 94.04 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? -9.673  9.656   3.970   1.00 96.58 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? -8.916  10.349  2.931   1.00 96.56 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? -9.217  9.796   1.541   1.00 97.26 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? -9.464  10.556  0.603   1.00 96.65 43  A 1 
ATOM 336  N N   . SER A 1 44  ? -9.259  8.476   1.438   1.00 97.02 44  A 1 
ATOM 337  C CA  . SER A 1 44  ? -9.672  7.739   0.242   1.00 97.10 44  A 1 
ATOM 338  C C   . SER A 1 44  ? -10.062 6.300   0.572   1.00 97.21 44  A 1 
ATOM 339  O O   . SER A 1 44  ? -9.840  5.807   1.680   1.00 96.84 44  A 1 
ATOM 340  C CB  . SER A 1 44  ? -8.545  7.731   -0.797  1.00 96.85 44  A 1 
ATOM 341  O OG  . SER A 1 44  ? -7.411  7.037   -0.310  1.00 95.22 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -10.598 5.609   -0.417  1.00 97.30 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? -10.818 4.162   -0.399  1.00 97.18 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -9.994  3.514   -1.503  1.00 97.39 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -10.133 3.874   -2.672  1.00 96.93 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? -12.319 3.855   -0.545  1.00 96.14 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? -12.574 2.385   -0.884  1.00 91.15 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? -13.061 4.194   0.758   1.00 91.98 45  A 1 
ATOM 349  N N   . THR A 1 46  ? -9.186  2.519   -1.147  1.00 95.90 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? -8.586  1.605   -2.129  1.00 95.38 46  A 1 
ATOM 351  C C   . THR A 1 46  ? -9.488  0.385   -2.278  1.00 94.81 46  A 1 
ATOM 352  O O   . THR A 1 46  ? -9.684  -0.374  -1.326  1.00 93.79 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? -7.164  1.183   -1.756  1.00 95.52 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? -6.372  2.300   -1.429  1.00 93.30 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? -6.476  0.467   -2.917  1.00 93.23 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -10.050 0.201   -3.466  1.00 93.78 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -10.966 -0.910  -3.758  1.00 92.67 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -10.220 -2.219  -4.004  1.00 91.51 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -8.994  -2.251  -4.168  1.00 90.79 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -11.898 -0.578  -4.932  1.00 93.05 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -11.153 -0.263  -6.083  1.00 91.00 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -12.799 0.608   -4.603  1.00 90.14 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? -10.964 -3.328  -4.027  1.00 91.60 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? -10.423 -4.647  -4.366  1.00 90.48 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? -9.829  -4.639  -5.781  1.00 91.34 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? -10.331 -3.935  -6.655  1.00 86.56 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? -11.533 -5.693  -4.200  1.00 85.52 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? -10.988 -7.128  -4.238  1.00 78.77 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? -12.106 -8.128  -3.937  1.00 72.49 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? -11.526 -9.538  -3.873  1.00 67.65 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? -12.581 -10.544 -3.602  1.00 59.90 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? -8.786  -5.435  -5.998  1.00 89.47 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? -8.160  -5.586  -7.310  1.00 87.71 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? -9.150  -6.062  -8.375  1.00 90.12 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? -9.908  -6.995  -8.119  1.00 88.34 49  A 1 
ATOM 376  N N   . VAL A 1 50  ? -9.131  -5.420  -9.540  1.00 93.72 50  A 1 
ATOM 377  C CA  . VAL A 1 50  ? -9.982  -5.738  -10.697 1.00 93.91 50  A 1 
ATOM 378  C C   . VAL A 1 50  ? -9.134  -6.153  -11.896 1.00 94.91 50  A 1 
ATOM 379  O O   . VAL A 1 50  ? -8.081  -5.574  -12.160 1.00 94.31 50  A 1 
ATOM 380  C CB  . VAL A 1 50  ? -10.936 -4.587  -11.061 1.00 91.41 50  A 1 
ATOM 381  C CG1 . VAL A 1 50  ? -11.935 -4.363  -9.921  1.00 83.50 50  A 1 
ATOM 382  C CG2 . VAL A 1 50  ? -10.243 -3.259  -11.370 1.00 83.42 50  A 1 
ATOM 383  N N   . SER A 1 51  ? -9.604  -7.162  -12.606 1.00 95.90 51  A 1 
ATOM 384  C CA  . SER A 1 51  ? -9.027  -7.693  -13.840 1.00 95.87 51  A 1 
ATOM 385  C C   . SER A 1 51  ? -9.914  -7.384  -15.047 1.00 96.46 51  A 1 
ATOM 386  O O   . SER A 1 51  ? -11.052 -6.938  -14.893 1.00 96.80 51  A 1 
ATOM 387  C CB  . SER A 1 51  ? -8.790  -9.197  -13.693 1.00 95.22 51  A 1 
ATOM 388  O OG  . SER A 1 51  ? -9.966  -9.847  -13.253 1.00 93.75 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -9.404  -7.620  -16.252 1.00 96.55 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -10.163 -7.372  -17.487 1.00 97.13 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -11.423 -8.246  -17.556 1.00 97.50 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -12.511 -7.730  -17.808 1.00 97.23 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -9.246  -7.506  -18.729 1.00 96.81 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -9.945  -7.097  -20.037 1.00 94.60 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -8.642  -8.913  -18.883 1.00 94.78 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -10.414 -5.629  -20.056 1.00 92.10 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? -11.284 -9.540  -17.237 1.00 96.81 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? -12.361 -10.523 -17.145 1.00 96.40 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? -12.589 -10.939 -15.681 1.00 96.70 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? -11.680 -10.799 -14.855 1.00 95.58 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? -12.024 -11.749 -18.009 1.00 95.36 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? -11.964 -11.442 -19.518 1.00 89.11 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? -13.285 -10.882 -20.078 1.00 81.15 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? -13.215 -10.124 -21.073 1.00 72.17 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? -14.351 -11.219 -19.518 1.00 72.19 53  A 1 
ATOM 406  N N   . PRO A 1 54  ? -13.765 -11.477 -15.321 1.00 96.97 54  A 1 
ATOM 407  C CA  . PRO A 1 54  ? -14.010 -12.002 -13.980 1.00 96.84 54  A 1 
ATOM 408  C C   . PRO A 1 54  ? -13.039 -13.126 -13.591 1.00 96.14 54  A 1 
ATOM 409  O O   . PRO A 1 54  ? -12.802 -14.054 -14.361 1.00 94.95 54  A 1 
ATOM 410  C CB  . PRO A 1 54  ? -15.456 -12.502 -13.978 1.00 96.70 54  A 1 
ATOM 411  C CG  . PRO A 1 54  ? -16.110 -11.714 -15.116 1.00 95.46 54  A 1 
ATOM 412  C CD  . PRO A 1 54  ? -14.975 -11.556 -16.124 1.00 97.25 54  A 1 
ATOM 413  N N   . TRP A 1 55  ? -12.537 -13.099 -12.344 1.00 95.90 55  A 1 
ATOM 414  C CA  . TRP A 1 55  ? -11.713 -14.167 -11.780 1.00 95.10 55  A 1 
ATOM 415  C C   . TRP A 1 55  ? -12.440 -14.864 -10.632 1.00 95.28 55  A 1 
ATOM 416  O O   . TRP A 1 55  ? -12.908 -14.218 -9.698  1.00 94.62 55  A 1 
ATOM 417  C CB  . TRP A 1 55  ? -10.354 -13.620 -11.310 1.00 94.18 55  A 1 
ATOM 418  C CG  . TRP A 1 55  ? -9.393  -13.131 -12.351 1.00 93.30 55  A 1 
ATOM 419  C CD1 . TRP A 1 55  ? -9.573  -13.122 -13.690 1.00 91.91 55  A 1 
ATOM 420  C CD2 . TRP A 1 55  ? -8.073  -12.550 -12.136 1.00 93.31 55  A 1 
ATOM 421  N NE1 . TRP A 1 55  ? -8.469  -12.571 -14.311 1.00 91.28 55  A 1 
ATOM 422  C CE2 . TRP A 1 55  ? -7.518  -12.195 -13.400 1.00 92.23 55  A 1 
ATOM 423  C CE3 . TRP A 1 55  ? -7.295  -12.274 -10.992 1.00 91.44 55  A 1 
ATOM 424  C CZ2 . TRP A 1 55  ? -6.261  -11.578 -13.527 1.00 90.40 55  A 1 
ATOM 425  C CZ3 . TRP A 1 55  ? -6.027  -11.661 -11.110 1.00 90.71 55  A 1 
ATOM 426  C CH2 . TRP A 1 55  ? -5.517  -11.311 -12.369 1.00 90.32 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? -12.468 -16.201 -10.659 1.00 94.80 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? -13.119 -17.033 -9.635  1.00 94.40 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? -12.269 -17.237 -8.366  1.00 94.27 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? -12.743 -17.802 -7.375  1.00 91.30 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? -13.493 -18.380 -10.270 1.00 93.40 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? -14.570 -18.233 -11.331 1.00 89.27 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? -15.535 -17.516 -11.170 1.00 80.64 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? -14.446 -18.917 -12.443 1.00 79.78 56  A 1 
ATOM 435  N N   . GLY A 1 57  ? -11.012 -16.809 -8.383  1.00 93.66 57  A 1 
ATOM 436  C CA  . GLY A 1 57  ? -10.051 -17.023 -7.307  1.00 93.31 57  A 1 
ATOM 437  C C   . GLY A 1 57  ? -9.534  -18.463 -7.203  1.00 93.81 57  A 1 
ATOM 438  O O   . GLY A 1 57  ? -9.809  -19.327 -8.036  1.00 92.81 57  A 1 
ATOM 439  N N   . ASN A 1 58  ? -8.754  -18.723 -6.152  1.00 92.94 58  A 1 
ATOM 440  C CA  . ASN A 1 58  ? -8.103  -20.014 -5.908  1.00 93.03 58  A 1 
ATOM 441  C C   . ASN A 1 58  ? -9.051  -21.043 -5.257  1.00 93.97 58  A 1 
ATOM 442  O O   . ASN A 1 58  ? -10.056 -20.664 -4.656  1.00 93.83 58  A 1 
ATOM 443  C CB  . ASN A 1 58  ? -6.860  -19.763 -5.047  1.00 92.48 58  A 1 
ATOM 444  C CG  . ASN A 1 58  ? -5.738  -19.080 -5.804  1.00 91.03 58  A 1 
ATOM 445  O OD1 . ASN A 1 58  ? -5.602  -19.195 -7.010  1.00 87.49 58  A 1 
ATOM 446  N ND2 . ASN A 1 58  ? -4.879  -18.375 -5.112  1.00 87.09 58  A 1 
ATOM 447  N N   . PRO A 1 59  ? -8.723  -22.348 -5.277  1.00 94.44 59  A 1 
ATOM 448  C CA  . PRO A 1 59  ? -9.443  -23.369 -4.512  1.00 94.52 59  A 1 
ATOM 449  C C   . PRO A 1 59  ? -9.421  -23.109 -2.997  1.00 95.44 59  A 1 
ATOM 450  O O   . PRO A 1 59  ? -8.478  -22.522 -2.460  1.00 95.01 59  A 1 
ATOM 451  C CB  . PRO A 1 59  ? -8.772  -24.701 -4.862  1.00 93.45 59  A 1 
ATOM 452  C CG  . PRO A 1 59  ? -8.142  -24.435 -6.230  1.00 91.01 59  A 1 
ATOM 453  C CD  . PRO A 1 59  ? -7.720  -22.973 -6.128  1.00 93.67 59  A 1 
ATOM 454  N N   . THR A 1 60  ? -10.439 -23.596 -2.278  1.00 96.09 60  A 1 
ATOM 455  C CA  . THR A 1 60  ? -10.516 -23.568 -0.806  1.00 96.65 60  A 1 
ATOM 456  C C   . THR A 1 60  ? -9.757  -24.746 -0.174  1.00 97.15 60  A 1 
ATOM 457  O O   . THR A 1 60  ? -9.681  -25.809 -0.795  1.00 96.43 60  A 1 
ATOM 458  C CB  . THR A 1 60  ? -11.975 -23.558 -0.324  1.00 95.78 60  A 1 
ATOM 459  O OG1 . THR A 1 60  ? -12.684 -24.639 -0.875  1.00 92.60 60  A 1 
ATOM 460  C CG2 . THR A 1 60  ? -12.697 -22.273 -0.730  1.00 91.39 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? -9.224  -24.634 1.065   1.00 97.04 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? -9.244  -23.477 1.975   1.00 97.28 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? -8.357  -22.308 1.525   1.00 97.39 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? -7.235  -22.516 1.066   1.00 96.46 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? -8.796  -24.016 3.339   1.00 96.79 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? -9.028  -25.516 3.239   1.00 95.20 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? -8.736  -25.801 1.773   1.00 96.60 61  A 1 
ATOM 468  N N   . ARG A 1 62  ? -8.866  -21.075 1.679   1.00 97.03 62  A 1 
ATOM 469  C CA  . ARG A 1 62  ? -8.214  -19.835 1.202   1.00 96.94 62  A 1 
ATOM 470  C C   . ARG A 1 62  ? -7.650  -18.944 2.312   1.00 96.91 62  A 1 
ATOM 471  O O   . ARG A 1 62  ? -6.982  -17.960 1.999   1.00 95.84 62  A 1 
ATOM 472  C CB  . ARG A 1 62  ? -9.205  -19.013 0.359   1.00 96.07 62  A 1 
ATOM 473  C CG  . ARG A 1 62  ? -9.666  -19.698 -0.930  1.00 95.35 62  A 1 
ATOM 474  C CD  . ARG A 1 62  ? -10.539 -18.715 -1.707  1.00 94.47 62  A 1 
ATOM 475  N NE  . ARG A 1 62  ? -11.118 -19.294 -2.936  1.00 92.16 62  A 1 
ATOM 476  C CZ  . ARG A 1 62  ? -12.007 -18.690 -3.712  1.00 92.15 62  A 1 
ATOM 477  N NH1 . ARG A 1 62  ? -12.478 -17.508 -3.459  1.00 87.69 62  A 1 
ATOM 478  N NH2 . ARG A 1 62  ? -12.462 -19.262 -4.778  1.00 87.41 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? -7.951  -19.240 3.574   1.00 96.85 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? -7.501  -18.470 4.736   1.00 96.74 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? -7.010  -19.403 5.842   1.00 97.38 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? -7.491  -20.529 5.976   1.00 97.00 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? -8.588  -17.490 5.253   1.00 95.26 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? -9.865  -18.224 5.701   1.00 88.76 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? -8.890  -16.422 4.187   1.00 87.21 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? -10.896 -17.324 6.391   1.00 78.49 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -6.059  -18.913 6.642   1.00 96.89 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -5.597  -19.584 7.848   1.00 96.85 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -5.161  -18.552 8.891   1.00 97.02 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -4.406  -17.630 8.582   1.00 96.57 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -4.443  -20.536 7.495   1.00 96.65 64  A 1 
ATOM 492  N N   . GLU A 1 65  ? -5.601  -18.726 10.130  1.00 96.78 65  A 1 
ATOM 493  C CA  . GLU A 1 65  ? -5.095  -17.938 11.255  1.00 96.52 65  A 1 
ATOM 494  C C   . GLU A 1 65  ? -3.639  -18.307 11.563  1.00 96.73 65  A 1 
ATOM 495  O O   . GLU A 1 65  ? -3.263  -19.485 11.539  1.00 95.57 65  A 1 
ATOM 496  C CB  . GLU A 1 65  ? -5.999  -18.185 12.470  1.00 95.20 65  A 1 
ATOM 497  C CG  . GLU A 1 65  ? -5.591  -17.356 13.696  1.00 85.02 65  A 1 
ATOM 498  C CD  . GLU A 1 65  ? -6.386  -17.753 14.941  1.00 80.25 65  A 1 
ATOM 499  O OE1 . GLU A 1 65  ? -6.617  -16.870 15.783  1.00 73.50 65  A 1 
ATOM 500  O OE2 . GLU A 1 65  ? -6.723  -18.960 15.041  1.00 73.89 65  A 1 
ATOM 501  N N   . THR A 1 66  ? -2.819  -17.308 11.885  1.00 96.45 66  A 1 
ATOM 502  C CA  . THR A 1 66  ? -1.432  -17.480 12.336  1.00 95.97 66  A 1 
ATOM 503  C C   . THR A 1 66  ? -1.152  -16.570 13.528  1.00 96.31 66  A 1 
ATOM 504  O O   . THR A 1 66  ? -1.971  -15.725 13.886  1.00 94.17 66  A 1 
ATOM 505  C CB  . THR A 1 66  ? -0.419  -17.207 11.209  1.00 94.62 66  A 1 
ATOM 506  O OG1 . THR A 1 66  ? -0.518  -15.889 10.732  1.00 87.16 66  A 1 
ATOM 507  C CG2 . THR A 1 66  ? -0.596  -18.146 10.023  1.00 87.46 66  A 1 
ATOM 508  N N   . TYR A 1 67  ? 0.000   -16.734 14.174  1.00 95.36 67  A 1 
ATOM 509  C CA  . TYR A 1 67  ? 0.390   -15.851 15.268  1.00 95.39 67  A 1 
ATOM 510  C C   . TYR A 1 67  ? 0.493   -14.396 14.788  1.00 95.59 67  A 1 
ATOM 511  O O   . TYR A 1 67  ? 1.220   -14.103 13.837  1.00 92.83 67  A 1 
ATOM 512  C CB  . TYR A 1 67  ? 1.710   -16.338 15.884  1.00 93.55 67  A 1 
ATOM 513  C CG  . TYR A 1 67  ? 2.126   -15.511 17.082  1.00 90.92 67  A 1 
ATOM 514  C CD1 . TYR A 1 67  ? 3.079   -14.482 16.932  1.00 85.90 67  A 1 
ATOM 515  C CD2 . TYR A 1 67  ? 1.534   -15.741 18.341  1.00 84.74 67  A 1 
ATOM 516  C CE1 . TYR A 1 67  ? 3.448   -13.692 18.034  1.00 82.45 67  A 1 
ATOM 517  C CE2 . TYR A 1 67  ? 1.896   -14.952 19.450  1.00 80.40 67  A 1 
ATOM 518  C CZ  . TYR A 1 67  ? 2.856   -13.928 19.296  1.00 83.19 67  A 1 
ATOM 519  O OH  . TYR A 1 67  ? 3.216   -13.159 20.370  1.00 79.52 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -0.255  -13.501 15.428  1.00 94.13 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -0.252  -12.073 15.107  1.00 94.84 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -0.815  -11.703 13.727  1.00 96.24 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -0.525  -10.614 13.237  1.00 94.67 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -1.585  -12.581 13.073  1.00 95.39 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? -2.148  -12.276 11.761  1.00 95.36 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? -2.875  -13.439 11.093  1.00 96.41 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? -3.291  -14.406 11.726  1.00 95.16 69  A 1 
ATOM 528  N N   . MET A 1 70  ? -3.022  -13.333 9.776   1.00 96.44 70  A 1 
ATOM 529  C CA  . MET A 1 70  ? -3.646  -14.357 8.948   1.00 96.64 70  A 1 
ATOM 530  C C   . MET A 1 70  ? -2.894  -14.556 7.634   1.00 96.94 70  A 1 
ATOM 531  O O   . MET A 1 70  ? -2.324  -13.618 7.079   1.00 96.08 70  A 1 
ATOM 532  C CB  . MET A 1 70  ? -5.122  -14.011 8.693   1.00 95.55 70  A 1 
ATOM 533  C CG  . MET A 1 70  ? -5.328  -12.738 7.860   1.00 92.34 70  A 1 
ATOM 534  S SD  . MET A 1 70  ? -7.060  -12.347 7.469   1.00 92.26 70  A 1 
ATOM 535  C CE  . MET A 1 70  ? -7.475  -13.705 6.350   1.00 86.11 70  A 1 
ATOM 536  N N   . LEU A 1 71  ? -2.949  -15.777 7.126   1.00 95.41 71  A 1 
ATOM 537  C CA  . LEU A 1 71  ? -2.597  -16.088 5.745   1.00 95.36 71  A 1 
ATOM 538  C C   . LEU A 1 71  ? -3.851  -16.026 4.876   1.00 95.37 71  A 1 
ATOM 539  O O   . LEU A 1 71  ? -4.919  -16.483 5.288   1.00 94.78 71  A 1 
ATOM 540  C CB  . LEU A 1 71  ? -1.967  -17.482 5.663   1.00 95.38 71  A 1 
ATOM 541  C CG  . LEU A 1 71  ? -0.633  -17.623 6.408   1.00 94.73 71  A 1 
ATOM 542  C CD1 . LEU A 1 71  ? -0.262  -19.102 6.502   1.00 93.48 71  A 1 
ATOM 543  C CD2 . LEU A 1 71  ? 0.495   -16.890 5.684   1.00 93.46 71  A 1 
ATOM 544  N N   . ASN A 1 72  ? -3.715  -15.548 3.641   1.00 95.11 72  A 1 
ATOM 545  C CA  . ASN A 1 72  ? -4.739  -15.681 2.616   1.00 94.56 72  A 1 
ATOM 546  C C   . ASN A 1 72  ? -4.155  -16.121 1.272   1.00 94.66 72  A 1 
ATOM 547  O O   . ASN A 1 72  ? -3.040  -15.757 0.909   1.00 93.53 72  A 1 
ATOM 548  C CB  . ASN A 1 72  ? -5.577  -14.392 2.514   1.00 93.32 72  A 1 
ATOM 549  C CG  . ASN A 1 72  ? -4.884  -13.316 1.695   1.00 90.81 72  A 1 
ATOM 550  O OD1 . ASN A 1 72  ? -5.039  -13.249 0.480   1.00 82.91 72  A 1 
ATOM 551  N ND2 . ASN A 1 72  ? -4.097  -12.475 2.314   1.00 84.32 72  A 1 
ATOM 552  N N   . SER A 1 73  ? -4.942  -16.883 0.527   1.00 94.47 73  A 1 
ATOM 553  C CA  . SER A 1 73  ? -4.672  -17.284 -0.854  1.00 94.06 73  A 1 
ATOM 554  C C   . SER A 1 73  ? -5.937  -17.141 -1.702  1.00 93.59 73  A 1 
ATOM 555  O O   . SER A 1 73  ? -6.311  -18.054 -2.434  1.00 92.28 73  A 1 
ATOM 556  C CB  . SER A 1 73  ? -4.088  -18.706 -0.896  1.00 93.95 73  A 1 
ATOM 557  O OG  . SER A 1 73  ? -4.990  -19.640 -0.335  1.00 91.25 73  A 1 
ATOM 558  N N   . VAL A 1 74  ? -6.640  -15.998 -1.568  1.00 93.28 74  A 1 
ATOM 559  C CA  . VAL A 1 74  ? -7.947  -15.767 -2.223  1.00 92.51 74  A 1 
ATOM 560  C C   . VAL A 1 74  ? -7.841  -15.840 -3.751  1.00 92.03 74  A 1 
ATOM 561  O O   . VAL A 1 74  ? -8.754  -16.354 -4.397  1.00 89.37 74  A 1 
ATOM 562  C CB  . VAL A 1 74  ? -8.552  -14.424 -1.767  1.00 91.81 74  A 1 
ATOM 563  C CG1 . VAL A 1 74  ? -9.843  -14.062 -2.512  1.00 87.95 74  A 1 
ATOM 564  C CG2 . VAL A 1 74  ? -8.883  -14.463 -0.269  1.00 88.09 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? -6.724  -15.379 -4.322  1.00 92.42 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? -6.502  -15.420 -5.771  1.00 91.37 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? -7.186  -14.281 -6.524  1.00 91.57 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? -7.609  -14.477 -7.656  1.00 89.61 75  A 1 
ATOM 569  N N   . LEU A 1 76  ? -7.326  -13.109 -5.874  1.00 91.64 76  A 1 
ATOM 570  C CA  . LEU A 1 76  ? -7.900  -11.886 -6.458  1.00 92.13 76  A 1 
ATOM 571  C C   . LEU A 1 76  ? -9.272  -12.099 -7.139  1.00 93.08 76  A 1 
ATOM 572  O O   . LEU A 1 76  ? -9.564  -11.472 -8.150  1.00 91.41 76  A 1 
ATOM 573  C CB  . LEU A 1 76  ? -6.876  -11.202 -7.390  1.00 90.58 76  A 1 
ATOM 574  C CG  . LEU A 1 76  ? -5.633  -10.628 -6.692  1.00 84.95 76  A 1 
ATOM 575  C CD1 . LEU A 1 76  ? -4.656  -10.121 -7.760  1.00 81.47 76  A 1 
ATOM 576  C CD2 . LEU A 1 76  ? -5.983  -9.448  -5.783  1.00 82.93 76  A 1 
ATOM 577  N N   . GLU A 1 77  ? -10.131 -12.958 -6.570  1.00 92.89 77  A 1 
ATOM 578  C CA  . GLU A 1 77  ? -11.508 -13.156 -7.045  1.00 92.97 77  A 1 
ATOM 579  C C   . GLU A 1 77  ? -12.228 -11.811 -7.211  1.00 92.77 77  A 1 
ATOM 580  O O   . GLU A 1 77  ? -12.367 -11.068 -6.238  1.00 91.29 77  A 1 
ATOM 581  C CB  . GLU A 1 77  ? -12.254 -14.043 -6.048  1.00 92.52 77  A 1 
ATOM 582  C CG  . GLU A 1 77  ? -13.708 -14.331 -6.467  1.00 89.03 77  A 1 
ATOM 583  C CD  . GLU A 1 77  ? -14.436 -15.150 -5.394  1.00 88.45 77  A 1 
ATOM 584  O OE1 . GLU A 1 77  ? -15.557 -14.771 -5.017  1.00 81.56 77  A 1 
ATOM 585  O OE2 . GLU A 1 77  ? -13.844 -16.155 -4.913  1.00 83.78 77  A 1 
ATOM 586  N N   . ASN A 1 78  ? -12.679 -11.483 -8.415  1.00 94.77 78  A 1 
ATOM 587  C CA  . ASN A 1 78  ? -13.317 -10.205 -8.723  1.00 95.23 78  A 1 
ATOM 588  C C   . ASN A 1 78  ? -14.233 -10.324 -9.953  1.00 96.02 78  A 1 
ATOM 589  O O   . ASN A 1 78  ? -14.034 -11.221 -10.777 1.00 95.95 78  A 1 
ATOM 590  C CB  . ASN A 1 78  ? -12.229 -9.131  -8.897  1.00 94.68 78  A 1 
ATOM 591  C CG  . ASN A 1 78  ? -11.516 -9.206  -10.231 1.00 94.92 78  A 1 
ATOM 592  O OD1 . ASN A 1 78  ? -11.924 -8.563  -11.188 1.00 90.55 78  A 1 
ATOM 593  N ND2 . ASN A 1 78  ? -10.462 -9.980  -10.350 1.00 91.90 78  A 1 
ATOM 594  N N   . PRO A 1 79  ? -15.232 -9.434  -10.104 1.00 95.68 79  A 1 
ATOM 595  C CA  . PRO A 1 79  ? -16.232 -9.537  -11.169 1.00 95.81 79  A 1 
ATOM 596  C C   . PRO A 1 79  ? -15.782 -8.965  -12.526 1.00 97.05 79  A 1 
ATOM 597  O O   . PRO A 1 79  ? -16.592 -8.915  -13.452 1.00 96.68 79  A 1 
ATOM 598  C CB  . PRO A 1 79  ? -17.446 -8.796  -10.603 1.00 95.30 79  A 1 
ATOM 599  C CG  . PRO A 1 79  ? -16.807 -7.663  -9.808  1.00 94.60 79  A 1 
ATOM 600  C CD  . PRO A 1 79  ? -15.586 -8.344  -9.192  1.00 95.87 79  A 1 
ATOM 601  N N   . GLY A 1 80  ? -14.531 -8.518  -12.662 1.00 96.49 80  A 1 
ATOM 602  C CA  . GLY A 1 80  ? -14.037 -7.822  -13.848 1.00 97.03 80  A 1 
ATOM 603  C C   . GLY A 1 80  ? -14.307 -6.312  -13.830 1.00 97.52 80  A 1 
ATOM 604  O O   . GLY A 1 80  ? -15.169 -5.806  -13.105 1.00 97.32 80  A 1 
ATOM 605  N N   . VAL A 1 81  ? -13.535 -5.580  -14.636 1.00 97.51 81  A 1 
ATOM 606  C CA  . VAL A 1 81  ? -13.509 -4.109  -14.629 1.00 97.75 81  A 1 
ATOM 607  C C   . VAL A 1 81  ? -14.838 -3.478  -15.053 1.00 97.91 81  A 1 
ATOM 608  O O   . VAL A 1 81  ? -15.232 -2.474  -14.472 1.00 97.93 81  A 1 
ATOM 609  C CB  . VAL A 1 81  ? -12.325 -3.594  -15.471 1.00 97.52 81  A 1 
ATOM 610  C CG1 . VAL A 1 81  ? -12.442 -3.926  -16.956 1.00 96.29 81  A 1 
ATOM 611  C CG2 . VAL A 1 81  ? -12.126 -2.082  -15.307 1.00 95.35 81  A 1 
ATOM 612  N N   . ASP A 1 82  ? -15.573 -4.074  -15.984 1.00 97.53 82  A 1 
ATOM 613  C CA  . ASP A 1 82  ? -16.845 -3.495  -16.447 1.00 97.43 82  A 1 
ATOM 614  C C   . ASP A 1 82  ? -17.909 -3.520  -15.342 1.00 97.53 82  A 1 
ATOM 615  O O   . ASP A 1 82  ? -18.580 -2.516  -15.087 1.00 97.22 82  A 1 
ATOM 616  C CB  . ASP A 1 82  ? -17.344 -4.233  -17.701 1.00 97.17 82  A 1 
ATOM 617  C CG  . ASP A 1 82  ? -16.433 -4.043  -18.913 1.00 96.42 82  A 1 
ATOM 618  O OD1 . ASP A 1 82  ? -15.732 -3.009  -19.018 1.00 93.57 82  A 1 
ATOM 619  O OD2 . ASP A 1 82  ? -16.362 -4.949  -19.769 1.00 93.58 82  A 1 
ATOM 620  N N   . ALA A 1 83  ? -18.007 -4.644  -14.616 1.00 97.47 83  A 1 
ATOM 621  C CA  . ALA A 1 83  ? -18.900 -4.767  -13.468 1.00 97.26 83  A 1 
ATOM 622  C C   . ALA A 1 83  ? -18.478 -3.843  -12.314 1.00 97.32 83  A 1 
ATOM 623  O O   . ALA A 1 83  ? -19.335 -3.246  -11.659 1.00 96.95 83  A 1 
ATOM 624  C CB  . ALA A 1 83  ? -18.930 -6.234  -13.030 1.00 97.11 83  A 1 
ATOM 625  N N   . TYR A 1 84  ? -17.170 -3.689  -12.086 1.00 97.27 84  A 1 
ATOM 626  C CA  . TYR A 1 84  ? -16.634 -2.753  -11.100 1.00 97.20 84  A 1 
ATOM 627  C C   . TYR A 1 84  ? -17.006 -1.298  -11.420 1.00 97.47 84  A 1 
ATOM 628  O O   . TYR A 1 84  ? -17.515 -0.591  -10.550 1.00 97.45 84  A 1 
ATOM 629  C CB  . TYR A 1 84  ? -15.115 -2.935  -11.004 1.00 97.14 84  A 1 
ATOM 630  C CG  . TYR A 1 84  ? -14.424 -1.824  -10.236 1.00 97.38 84  A 1 
ATOM 631  C CD1 . TYR A 1 84  ? -13.668 -0.854  -10.923 1.00 96.86 84  A 1 
ATOM 632  C CD2 . TYR A 1 84  ? -14.581 -1.738  -8.840  1.00 97.15 84  A 1 
ATOM 633  C CE1 . TYR A 1 84  ? -13.056 0.195   -10.212 1.00 96.79 84  A 1 
ATOM 634  C CE2 . TYR A 1 84  ? -13.974 -0.689  -8.125  1.00 96.87 84  A 1 
ATOM 635  C CZ  . TYR A 1 84  ? -13.208 0.276   -8.812  1.00 97.09 84  A 1 
ATOM 636  O OH  . TYR A 1 84  ? -12.612 1.284   -8.122  1.00 96.53 84  A 1 
ATOM 637  N N   . VAL A 1 85  ? -16.802 -0.858  -12.666 1.00 97.38 85  A 1 
ATOM 638  C CA  . VAL A 1 85  ? -17.108 0.517   -13.102 1.00 97.37 85  A 1 
ATOM 639  C C   . VAL A 1 85  ? -18.600 0.819   -12.974 1.00 97.30 85  A 1 
ATOM 640  O O   . VAL A 1 85  ? -18.974 1.867   -12.446 1.00 97.24 85  A 1 
ATOM 641  C CB  . VAL A 1 85  ? -16.606 0.751   -14.543 1.00 97.46 85  A 1 
ATOM 642  C CG1 . VAL A 1 85  ? -17.113 2.070   -15.150 1.00 96.81 85  A 1 
ATOM 643  C CG2 . VAL A 1 85  ? -15.072 0.803   -14.577 1.00 96.69 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? -19.460 -0.105  -13.403 1.00 97.46 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? -20.912 0.055   -13.321 1.00 97.06 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? -21.465 -0.064  -11.888 1.00 96.71 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? -22.554 0.444   -11.601 1.00 95.93 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? -21.552 -0.986  -14.250 1.00 96.95 86  A 1 
ATOM 649  N N   . GLY A 1 87  ? -20.744 -0.745  -10.996 1.00 96.97 87  A 1 
ATOM 650  C CA  . GLY A 1 87  ? -21.164 -1.062  -9.634  1.00 96.43 87  A 1 
ATOM 651  C C   . GLY A 1 87  ? -20.451 -0.227  -8.574  1.00 96.77 87  A 1 
ATOM 652  O O   . GLY A 1 87  ? -20.868 0.886   -8.258  1.00 96.19 87  A 1 
ATOM 653  N N   . GLU A 1 88  ? -19.386 -0.780  -7.992  1.00 96.59 88  A 1 
ATOM 654  C CA  . GLU A 1 88  ? -18.726 -0.229  -6.803  1.00 96.35 88  A 1 
ATOM 655  C C   . GLU A 1 88  ? -18.093 1.147   -7.060  1.00 96.84 88  A 1 
ATOM 656  O O   . GLU A 1 88  ? -18.281 2.053   -6.244  1.00 96.68 88  A 1 
ATOM 657  C CB  . GLU A 1 88  ? -17.698 -1.244  -6.272  1.00 95.39 88  A 1 
ATOM 658  C CG  . GLU A 1 88  ? -17.094 -0.811  -4.921  1.00 91.39 88  A 1 
ATOM 659  C CD  . GLU A 1 88  ? -16.235 -1.909  -4.272  1.00 90.77 88  A 1 
ATOM 660  O OE1 . GLU A 1 88  ? -16.374 -2.101  -3.040  1.00 82.05 88  A 1 
ATOM 661  O OE2 . GLU A 1 88  ? -15.451 -2.559  -4.999  1.00 84.14 88  A 1 
ATOM 662  N N   . LEU A 1 89  ? -17.415 1.348   -8.191  1.00 96.76 89  A 1 
ATOM 663  C CA  . LEU A 1 89  ? -16.831 2.650   -8.524  1.00 97.14 89  A 1 
ATOM 664  C C   . LEU A 1 89  ? -17.910 3.729   -8.602  1.00 97.29 89  A 1 
ATOM 665  O O   . LEU A 1 89  ? -17.793 4.754   -7.935  1.00 97.48 89  A 1 
ATOM 666  C CB  . LEU A 1 89  ? -16.027 2.563   -9.835  1.00 97.45 89  A 1 
ATOM 667  C CG  . LEU A 1 89  ? -15.458 3.919   -10.307 1.00 97.24 89  A 1 
ATOM 668  C CD1 . LEU A 1 89  ? -14.475 4.529   -9.304  1.00 96.89 89  A 1 
ATOM 669  C CD2 . LEU A 1 89  ? -14.731 3.753   -11.637 1.00 96.93 89  A 1 
ATOM 670  N N   . LYS A 1 90  ? -18.977 3.480   -9.367  1.00 97.45 90  A 1 
ATOM 671  C CA  . LYS A 1 90  ? -20.106 4.414   -9.478  1.00 97.36 90  A 1 
ATOM 672  C C   . LYS A 1 90  ? -20.669 4.764   -8.099  1.00 97.41 90  A 1 
ATOM 673  O O   . LYS A 1 90  ? -20.810 5.940   -7.777  1.00 97.25 90  A 1 
ATOM 674  C CB  . LYS A 1 90  ? -21.173 3.811   -10.403 1.00 97.33 90  A 1 
ATOM 675  C CG  . LYS A 1 90  ? -22.376 4.745   -10.544 1.00 95.49 90  A 1 
ATOM 676  C CD  . LYS A 1 90  ? -23.447 4.156   -11.462 1.00 92.97 90  A 1 
ATOM 677  C CE  . LYS A 1 90  ? -24.663 5.076   -11.372 1.00 87.79 90  A 1 
ATOM 678  N NZ  . LYS A 1 90  ? -25.805 4.577   -12.158 1.00 78.84 90  A 1 
ATOM 679  N N   . TYR A 1 91  ? -20.912 3.745   -7.266  1.00 97.13 91  A 1 
ATOM 680  C CA  . TYR A 1 91  ? -21.451 3.908   -5.916  1.00 96.82 91  A 1 
ATOM 681  C C   . TYR A 1 91  ? -20.579 4.800   -5.023  1.00 97.01 91  A 1 
ATOM 682  O O   . TYR A 1 91  ? -21.077 5.695   -4.342  1.00 96.58 91  A 1 
ATOM 683  C CB  . TYR A 1 91  ? -21.600 2.517   -5.299  1.00 96.30 91  A 1 
ATOM 684  C CG  . TYR A 1 91  ? -22.270 2.538   -3.944  1.00 95.75 91  A 1 
ATOM 685  C CD1 . TYR A 1 91  ? -21.530 2.386   -2.752  1.00 93.50 91  A 1 
ATOM 686  C CD2 . TYR A 1 91  ? -23.657 2.718   -3.896  1.00 94.04 91  A 1 
ATOM 687  C CE1 . TYR A 1 91  ? -22.197 2.399   -1.511  1.00 92.60 91  A 1 
ATOM 688  C CE2 . TYR A 1 91  ? -24.326 2.732   -2.669  1.00 92.82 91  A 1 
ATOM 689  C CZ  . TYR A 1 91  ? -23.604 2.567   -1.476  1.00 93.33 91  A 1 
ATOM 690  O OH  . TYR A 1 91  ? -24.294 2.564   -0.311  1.00 91.70 91  A 1 
ATOM 691  N N   . LEU A 1 92  ? -19.265 4.574   -5.033  1.00 96.89 92  A 1 
ATOM 692  C CA  . LEU A 1 92  ? -18.312 5.364   -4.253  1.00 96.89 92  A 1 
ATOM 693  C C   . LEU A 1 92  ? -18.222 6.809   -4.756  1.00 97.06 92  A 1 
ATOM 694  O O   . LEU A 1 92  ? -18.189 7.740   -3.948  1.00 96.98 92  A 1 
ATOM 695  C CB  . LEU A 1 92  ? -16.939 4.676   -4.313  1.00 96.92 92  A 1 
ATOM 696  C CG  . LEU A 1 92  ? -16.854 3.359   -3.523  1.00 96.28 92  A 1 
ATOM 697  C CD1 . LEU A 1 92  ? -15.532 2.658   -3.832  1.00 95.52 92  A 1 
ATOM 698  C CD2 . LEU A 1 92  ? -16.916 3.600   -2.013  1.00 95.45 92  A 1 
ATOM 699  N N   . LYS A 1 93  ? -18.210 7.015   -6.072  1.00 97.68 93  A 1 
ATOM 700  C CA  . LYS A 1 93  ? -18.145 8.366   -6.649  1.00 97.66 93  A 1 
ATOM 701  C C   . LYS A 1 93  ? -19.413 9.180   -6.386  1.00 97.56 93  A 1 
ATOM 702  O O   . LYS A 1 93  ? -19.300 10.372  -6.126  1.00 97.19 93  A 1 
ATOM 703  C CB  . LYS A 1 93  ? -17.812 8.307   -8.150  1.00 97.71 93  A 1 
ATOM 704  C CG  . LYS A 1 93  ? -16.419 7.748   -8.502  1.00 96.75 93  A 1 
ATOM 705  C CD  . LYS A 1 93  ? -15.222 8.302   -7.719  1.00 95.90 93  A 1 
ATOM 706  C CE  . LYS A 1 93  ? -15.023 9.805   -7.899  1.00 93.87 93  A 1 
ATOM 707  N NZ  . LYS A 1 93  ? -13.823 10.277  -7.159  1.00 93.34 93  A 1 
ATOM 708  N N   . GLU A 1 94  ? -20.599 8.557   -6.367  1.00 97.15 94  A 1 
ATOM 709  C CA  . GLU A 1 94  ? -21.858 9.216   -5.970  1.00 96.71 94  A 1 
ATOM 710  C C   . GLU A 1 94  ? -21.828 9.716   -4.516  1.00 96.43 94  A 1 
ATOM 711  O O   . GLU A 1 94  ? -22.465 10.715  -4.196  1.00 95.34 94  A 1 
ATOM 712  C CB  . GLU A 1 94  ? -23.033 8.242   -6.177  1.00 96.64 94  A 1 
ATOM 713  C CG  . GLU A 1 94  ? -23.409 8.085   -7.659  1.00 94.24 94  A 1 
ATOM 714  C CD  . GLU A 1 94  ? -24.451 6.985   -7.939  1.00 92.82 94  A 1 
ATOM 715  O OE1 . GLU A 1 94  ? -24.893 6.899   -9.111  1.00 86.69 94  A 1 
ATOM 716  O OE2 . GLU A 1 94  ? -24.789 6.201   -7.028  1.00 87.91 94  A 1 
ATOM 717  N N   . LYS A 1 95  ? -21.033 9.077   -3.647  1.00 96.62 95  A 1 
ATOM 718  C CA  . LYS A 1 95  ? -20.801 9.503   -2.254  1.00 95.99 95  A 1 
ATOM 719  C C   . LYS A 1 95  ? -19.644 10.501  -2.091  1.00 96.46 95  A 1 
ATOM 720  O O   . LYS A 1 95  ? -19.310 10.871  -0.966  1.00 95.16 95  A 1 
ATOM 721  C CB  . LYS A 1 95  ? -20.609 8.257   -1.378  1.00 95.10 95  A 1 
ATOM 722  C CG  . LYS A 1 95  ? -21.911 7.461   -1.236  1.00 92.52 95  A 1 
ATOM 723  C CD  . LYS A 1 95  ? -21.657 6.185   -0.440  1.00 87.92 95  A 1 
ATOM 724  C CE  . LYS A 1 95  ? -22.940 5.387   -0.233  1.00 84.61 95  A 1 
ATOM 725  N NZ  . LYS A 1 95  ? -23.695 5.824   0.955   1.00 76.79 95  A 1 
ATOM 726  N N   . GLY A 1 96  ? -19.016 10.935  -3.177  1.00 96.05 96  A 1 
ATOM 727  C CA  . GLY A 1 96  ? -17.898 11.885  -3.131  1.00 95.90 96  A 1 
ATOM 728  C C   . GLY A 1 96  ? -16.595 11.308  -2.567  1.00 96.61 96  A 1 
ATOM 729  O O   . GLY A 1 96  ? -15.747 12.066  -2.098  1.00 95.53 96  A 1 
ATOM 730  N N   . VAL A 1 97  ? -16.430 9.985   -2.591  1.00 96.59 97  A 1 
ATOM 731  C CA  . VAL A 1 97  ? -15.217 9.308   -2.112  1.00 97.10 97  A 1 
ATOM 732  C C   . VAL A 1 97  ? -14.083 9.478   -3.128  1.00 97.58 97  A 1 
ATOM 733  O O   . VAL A 1 97  ? -14.297 9.352   -4.338  1.00 97.38 97  A 1 
ATOM 734  C CB  . VAL A 1 97  ? -15.507 7.822   -1.816  1.00 96.64 97  A 1 
ATOM 735  C CG1 . VAL A 1 97  ? -14.272 7.062   -1.329  1.00 94.80 97  A 1 
ATOM 736  C CG2 . VAL A 1 97  ? -16.585 7.677   -0.733  1.00 94.94 97  A 1 
ATOM 737  N N   . VAL A 1 98  ? -12.870 9.738   -2.637  1.00 97.43 98  A 1 
ATOM 738  C CA  . VAL A 1 98  ? -11.645 9.610   -3.442  1.00 97.72 98  A 1 
ATOM 739  C C   . VAL A 1 98  ? -11.336 8.119   -3.595  1.00 97.92 98  A 1 
ATOM 740  O O   . VAL A 1 98  ? -11.165 7.416   -2.599  1.00 97.62 98  A 1 
ATOM 741  C CB  . VAL A 1 98  ? -10.456 10.365  -2.813  1.00 97.58 98  A 1 
ATOM 742  C CG1 . VAL A 1 98  ? -9.179  10.199  -3.651  1.00 96.60 98  A 1 
ATOM 743  C CG2 . VAL A 1 98  ? -10.744 11.869  -2.696  1.00 96.51 98  A 1 
ATOM 744  N N   . VAL A 1 99  ? -11.296 7.620   -4.828  1.00 97.90 99  A 1 
ATOM 745  C CA  . VAL A 1 99  ? -11.173 6.187   -5.121  1.00 98.04 99  A 1 
ATOM 746  C C   . VAL A 1 99  ? -9.824  5.866   -5.752  1.00 98.17 99  A 1 
ATOM 747  O O   . VAL A 1 99  ? -9.470  6.389   -6.808  1.00 98.04 99  A 1 
ATOM 748  C CB  . VAL A 1 99  ? -12.331 5.670   -5.996  1.00 97.80 99  A 1 
ATOM 749  C CG1 . VAL A 1 99  ? -12.206 4.160   -6.245  1.00 96.96 99  A 1 
ATOM 750  C CG2 . VAL A 1 99  ? -13.689 5.908   -5.326  1.00 96.96 99  A 1 
ATOM 751  N N   . ILE A 1 100 ? -9.111  4.937   -5.123  1.00 97.96 100 A 1 
ATOM 752  C CA  . ILE A 1 100 ? -7.917  4.290   -5.662  1.00 97.98 100 A 1 
ATOM 753  C C   . ILE A 1 100 ? -8.345  2.909   -6.178  1.00 97.71 100 A 1 
ATOM 754  O O   . ILE A 1 100 ? -8.700  2.030   -5.392  1.00 97.28 100 A 1 
ATOM 755  C CB  . ILE A 1 100 ? -6.802  4.210   -4.593  1.00 98.08 100 A 1 
ATOM 756  C CG1 . ILE A 1 100 ? -6.531  5.592   -3.940  1.00 97.71 100 A 1 
ATOM 757  C CG2 . ILE A 1 100 ? -5.534  3.619   -5.225  1.00 97.79 100 A 1 
ATOM 758  C CD1 . ILE A 1 100 ? -5.435  5.599   -2.867  1.00 96.95 100 A 1 
ATOM 759  N N   . ALA A 1 101 ? -8.343  2.702   -7.493  1.00 97.89 101 A 1 
ATOM 760  C CA  . ALA A 1 101 ? -8.668  1.402   -8.074  1.00 97.80 101 A 1 
ATOM 761  C C   . ALA A 1 101 ? -7.418  0.529   -8.134  1.00 97.78 101 A 1 
ATOM 762  O O   . ALA A 1 101 ? -6.438  0.883   -8.796  1.00 97.47 101 A 1 
ATOM 763  C CB  . ALA A 1 101 ? -9.304  1.584   -9.456  1.00 97.58 101 A 1 
ATOM 764  N N   . ASN A 1 102 ? -7.451  -0.627  -7.459  1.00 96.70 102 A 1 
ATOM 765  C CA  . ASN A 1 102 ? -6.391  -1.618  -7.578  1.00 96.13 102 A 1 
ATOM 766  C C   . ASN A 1 102 ? -6.565  -2.404  -8.887  1.00 95.77 102 A 1 
ATOM 767  O O   . ASN A 1 102 ? -7.658  -2.878  -9.191  1.00 94.98 102 A 1 
ATOM 768  C CB  . ASN A 1 102 ? -6.389  -2.490  -6.317  1.00 95.65 102 A 1 
ATOM 769  C CG  . ASN A 1 102 ? -5.224  -3.457  -6.262  1.00 94.32 102 A 1 
ATOM 770  O OD1 . ASN A 1 102 ? -5.260  -4.553  -6.801  1.00 88.14 102 A 1 
ATOM 771  N ND2 . ASN A 1 102 ? -4.168  -3.109  -5.576  1.00 89.18 102 A 1 
ATOM 772  N N   . VAL A 1 103 ? -5.499  -2.524  -9.677  1.00 97.18 103 A 1 
ATOM 773  C CA  . VAL A 1 103 ? -5.487  -3.146  -11.008 1.00 97.00 103 A 1 
ATOM 774  C C   . VAL A 1 103 ? -4.654  -4.417  -10.971 1.00 96.36 103 A 1 
ATOM 775  O O   . VAL A 1 103 ? -3.506  -4.389  -10.525 1.00 95.53 103 A 1 
ATOM 776  C CB  . VAL A 1 103 ? -4.940  -2.168  -12.064 1.00 97.06 103 A 1 
ATOM 777  C CG1 . VAL A 1 103 ? -4.873  -2.806  -13.456 1.00 96.43 103 A 1 
ATOM 778  C CG2 . VAL A 1 103 ? -5.800  -0.904  -12.161 1.00 96.56 103 A 1 
ATOM 779  N N   . ALA A 1 104 ? -5.209  -5.515  -11.473 1.00 95.57 104 A 1 
ATOM 780  C CA  . ALA A 1 104 ? -4.567  -6.817  -11.576 1.00 94.89 104 A 1 
ATOM 781  C C   . ALA A 1 104 ? -4.617  -7.363  -13.013 1.00 95.13 104 A 1 
ATOM 782  O O   . ALA A 1 104 ? -5.534  -7.060  -13.771 1.00 94.64 104 A 1 
ATOM 783  C CB  . ALA A 1 104 ? -5.240  -7.764  -10.582 1.00 93.89 104 A 1 
ATOM 784  N N   . GLY A 1 105 ? -3.633  -8.186  -13.367 1.00 94.14 105 A 1 
ATOM 785  C CA  . GLY A 1 105 ? -3.546  -8.891  -14.644 1.00 93.17 105 A 1 
ATOM 786  C C   . GLY A 1 105 ? -2.568  -10.060 -14.551 1.00 92.46 105 A 1 
ATOM 787  O O   . GLY A 1 105 ? -1.717  -10.083 -13.657 1.00 91.28 105 A 1 
ATOM 788  N N   . HIS A 1 106 ? -2.685  -11.022 -15.462 1.00 92.34 106 A 1 
ATOM 789  C CA  . HIS A 1 106 ? -1.724  -12.118 -15.629 1.00 91.00 106 A 1 
ATOM 790  C C   . HIS A 1 106 ? -0.653  -11.794 -16.676 1.00 90.74 106 A 1 
ATOM 791  O O   . HIS A 1 106 ? 0.436   -12.362 -16.636 1.00 89.27 106 A 1 
ATOM 792  C CB  . HIS A 1 106 ? -2.463  -13.402 -16.012 1.00 90.53 106 A 1 
ATOM 793  C CG  . HIS A 1 106 ? -3.512  -13.832 -15.025 1.00 89.58 106 A 1 
ATOM 794  N ND1 . HIS A 1 106 ? -4.866  -13.812 -15.241 1.00 81.49 106 A 1 
ATOM 795  C CD2 . HIS A 1 106 ? -3.309  -14.371 -13.781 1.00 82.24 106 A 1 
ATOM 796  C CE1 . HIS A 1 106 ? -5.468  -14.334 -14.160 1.00 83.64 106 A 1 
ATOM 797  N NE2 . HIS A 1 106 ? -4.558  -14.688 -13.239 1.00 85.10 106 A 1 
ATOM 798  N N   . SER A 1 107 ? -0.947  -10.862 -17.582 1.00 91.18 107 A 1 
ATOM 799  C CA  . SER A 1 107 ? -0.020  -10.413 -18.621 1.00 91.23 107 A 1 
ATOM 800  C C   . SER A 1 107 ? 0.016   -8.887  -18.741 1.00 91.89 107 A 1 
ATOM 801  O O   . SER A 1 107 ? -0.831  -8.184  -18.188 1.00 92.07 107 A 1 
ATOM 802  C CB  . SER A 1 107 ? -0.371  -11.081 -19.956 1.00 91.55 107 A 1 
ATOM 803  O OG  . SER A 1 107 ? -1.359  -10.369 -20.670 1.00 91.57 107 A 1 
ATOM 804  N N   . GLU A 1 108 ? 1.002   -8.368  -19.474 1.00 91.49 108 A 1 
ATOM 805  C CA  . GLU A 1 108 ? 1.095   -6.937  -19.783 1.00 92.54 108 A 1 
ATOM 806  C C   . GLU A 1 108 ? -0.176  -6.440  -20.480 1.00 93.78 108 A 1 
ATOM 807  O O   . GLU A 1 108 ? -0.708  -5.390  -20.120 1.00 93.98 108 A 1 
ATOM 808  C CB  . GLU A 1 108 ? 2.323   -6.651  -20.672 1.00 91.70 108 A 1 
ATOM 809  C CG  . GLU A 1 108 ? 3.645   -6.865  -19.923 1.00 86.48 108 A 1 
ATOM 810  C CD  . GLU A 1 108 ? 4.909   -6.623  -20.769 1.00 87.47 108 A 1 
ATOM 811  O OE1 . GLU A 1 108 ? 6.014   -6.861  -20.233 1.00 81.48 108 A 1 
ATOM 812  O OE2 . GLU A 1 108 ? 4.871   -6.210  -21.954 1.00 82.83 108 A 1 
ATOM 813  N N   . GLU A 1 109 ? -0.706  -7.212  -21.419 1.00 92.60 109 A 1 
ATOM 814  C CA  . GLU A 1 109 ? -1.906  -6.886  -22.183 1.00 93.22 109 A 1 
ATOM 815  C C   . GLU A 1 109 ? -3.139  -6.759  -21.281 1.00 94.27 109 A 1 
ATOM 816  O O   . GLU A 1 109 ? -3.914  -5.818  -21.445 1.00 94.51 109 A 1 
ATOM 817  C CB  . GLU A 1 109 ? -2.183  -7.937  -23.270 1.00 92.93 109 A 1 
ATOM 818  C CG  . GLU A 1 109 ? -1.062  -8.111  -24.310 1.00 84.78 109 A 1 
ATOM 819  C CD  . GLU A 1 109 ? 0.185   -8.852  -23.798 1.00 80.51 109 A 1 
ATOM 820  O OE1 . GLU A 1 109 ? 1.248   -8.694  -24.439 1.00 72.54 109 A 1 
ATOM 821  O OE2 . GLU A 1 109 ? 0.082   -9.542  -22.754 1.00 72.93 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? -3.301  -7.661  -20.299 1.00 94.27 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? -4.410  -7.592  -19.346 1.00 94.56 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? -4.324  -6.336  -18.475 1.00 95.82 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? -5.317  -5.621  -18.336 1.00 96.19 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? -4.442  -8.833  -18.447 1.00 93.89 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? -4.921  -10.102 -19.161 1.00 92.63 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? -5.023  -11.300 -18.201 1.00 92.02 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? -5.121  -12.442 -18.689 1.00 88.40 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? -5.022  -11.087 -16.962 1.00 89.29 110 A 1 
ATOM 831  N N   . TYR A 1 111 ? -3.142  -6.019  -17.934 1.00 94.78 111 A 1 
ATOM 832  C CA  . TYR A 1 111 ? -2.946  -4.781  -17.176 1.00 95.44 111 A 1 
ATOM 833  C C   . TYR A 1 111 ? -3.289  -3.550  -18.019 1.00 96.84 111 A 1 
ATOM 834  O O   . TYR A 1 111 ? -4.011  -2.668  -17.554 1.00 97.36 111 A 1 
ATOM 835  C CB  . TYR A 1 111 ? -1.497  -4.660  -16.680 1.00 94.81 111 A 1 
ATOM 836  C CG  . TYR A 1 111 ? -1.182  -5.441  -15.426 1.00 94.44 111 A 1 
ATOM 837  C CD1 . TYR A 1 111 ? -1.628  -4.974  -14.176 1.00 93.68 111 A 1 
ATOM 838  C CD2 . TYR A 1 111 ? -0.424  -6.620  -15.505 1.00 93.73 111 A 1 
ATOM 839  C CE1 . TYR A 1 111 ? -1.335  -5.699  -13.008 1.00 93.26 111 A 1 
ATOM 840  C CE2 . TYR A 1 111 ? -0.128  -7.349  -14.341 1.00 93.41 111 A 1 
ATOM 841  C CZ  . TYR A 1 111 ? -0.587  -6.894  -13.090 1.00 93.22 111 A 1 
ATOM 842  O OH  . TYR A 1 111 ? -0.316  -7.614  -11.972 1.00 92.01 111 A 1 
ATOM 843  N N   . LEU A 1 112 ? -2.789  -3.483  -19.251 1.00 96.28 112 A 1 
ATOM 844  C CA  . LEU A 1 112 ? -3.016  -2.350  -20.145 1.00 97.06 112 A 1 
ATOM 845  C C   . LEU A 1 112 ? -4.495  -2.205  -20.510 1.00 97.61 112 A 1 
ATOM 846  O O   . LEU A 1 112 ? -4.999  -1.084  -20.507 1.00 97.76 112 A 1 
ATOM 847  C CB  . LEU A 1 112 ? -2.142  -2.493  -21.401 1.00 97.16 112 A 1 
ATOM 848  C CG  . LEU A 1 112 ? -0.628  -2.367  -21.139 1.00 96.20 112 A 1 
ATOM 849  C CD1 . LEU A 1 112 ? 0.142   -2.655  -22.426 1.00 95.01 112 A 1 
ATOM 850  C CD2 . LEU A 1 112 ? -0.230  -0.986  -20.632 1.00 94.77 112 A 1 
ATOM 851  N N   . ALA A 1 113 ? -5.196  -3.311  -20.751 1.00 97.23 113 A 1 
ATOM 852  C CA  . ALA A 1 113 ? -6.620  -3.297  -21.069 1.00 97.61 113 A 1 
ATOM 853  C C   . ALA A 1 113 ? -7.475  -2.781  -19.898 1.00 97.94 113 A 1 
ATOM 854  O O   . ALA A 1 113 ? -8.379  -1.967  -20.099 1.00 97.80 113 A 1 
ATOM 855  C CB  . ALA A 1 113 ? -7.026  -4.708  -21.501 1.00 97.50 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? -7.170  -3.193  -18.658 1.00 97.66 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? -7.857  -2.668  -17.462 1.00 97.88 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? -7.570  -1.178  -17.277 1.00 98.18 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? -8.492  -0.394  -17.046 1.00 98.18 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? -7.461  -3.441  -16.189 1.00 97.60 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? -8.152  -2.867  -14.943 1.00 96.74 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? -7.859  -4.911  -16.270 1.00 96.77 114 A 1 
ATOM 863  N N   . VAL A 1 115 ? -6.306  -0.774  -17.397 1.00 98.05 115 A 1 
ATOM 864  C CA  . VAL A 1 115 ? -5.894  0.632   -17.265 1.00 98.22 115 A 1 
ATOM 865  C C   . VAL A 1 115 ? -6.584  1.509   -18.303 1.00 98.23 115 A 1 
ATOM 866  O O   . VAL A 1 115 ? -7.069  2.582   -17.948 1.00 98.14 115 A 1 
ATOM 867  C CB  . VAL A 1 115 ? -4.366  0.756   -17.360 1.00 98.15 115 A 1 
ATOM 868  C CG1 . VAL A 1 115 ? -3.880  2.200   -17.534 1.00 97.56 115 A 1 
ATOM 869  C CG2 . VAL A 1 115 ? -3.729  0.207   -16.079 1.00 97.53 115 A 1 
ATOM 870  N N   . GLU A 1 116 ? -6.665  1.059   -19.549 1.00 98.12 116 A 1 
ATOM 871  C CA  . GLU A 1 116 ? -7.323  1.789   -20.636 1.00 97.83 116 A 1 
ATOM 872  C C   . GLU A 1 116 ? -8.818  1.989   -20.355 1.00 97.81 116 A 1 
ATOM 873  O O   . GLU A 1 116 ? -9.312  3.112   -20.457 1.00 97.12 116 A 1 
ATOM 874  C CB  . GLU A 1 116 ? -7.036  1.054   -21.956 1.00 97.11 116 A 1 
ATOM 875  C CG  . GLU A 1 116 ? -7.518  1.788   -23.225 1.00 87.93 116 A 1 
ATOM 876  C CD  . GLU A 1 116 ? -6.733  1.313   -24.471 1.00 88.69 116 A 1 
ATOM 877  O OE1 . GLU A 1 116 ? -6.359  2.165   -25.315 1.00 80.41 116 A 1 
ATOM 878  O OE2 . GLU A 1 116 ? -6.295  0.142   -24.557 1.00 82.07 116 A 1 
ATOM 879  N N   . LYS A 1 117 ? -9.519  0.956   -19.865 1.00 97.88 117 A 1 
ATOM 880  C CA  . LYS A 1 117 ? -10.926 1.086   -19.442 1.00 97.80 117 A 1 
ATOM 881  C C   . LYS A 1 117 ? -11.102 2.038   -18.255 1.00 97.92 117 A 1 
ATOM 882  O O   . LYS A 1 117 ? -12.061 2.804   -18.216 1.00 97.50 117 A 1 
ATOM 883  C CB  . LYS A 1 117 ? -11.510 -0.291  -19.094 1.00 97.65 117 A 1 
ATOM 884  C CG  . LYS A 1 117 ? -11.787 -1.142  -20.340 1.00 95.85 117 A 1 
ATOM 885  C CD  . LYS A 1 117 ? -12.600 -2.385  -19.956 1.00 93.81 117 A 1 
ATOM 886  C CE  . LYS A 1 117 ? -12.988 -3.200  -21.190 1.00 90.82 117 A 1 
ATOM 887  N NZ  . LYS A 1 117 ? -14.000 -4.231  -20.854 1.00 85.04 117 A 1 
ATOM 888  N N   . LEU A 1 118 ? -10.193 2.003   -17.284 1.00 97.85 118 A 1 
ATOM 889  C CA  . LEU A 1 118 ? -10.265 2.876   -16.110 1.00 97.86 118 A 1 
ATOM 890  C C   . LEU A 1 118 ? -9.835  4.317   -16.405 1.00 97.87 118 A 1 
ATOM 891  O O   . LEU A 1 118 ? -10.271 5.224   -15.696 1.00 97.64 118 A 1 
ATOM 892  C CB  . LEU A 1 118 ? -9.437  2.275   -14.964 1.00 97.90 118 A 1 
ATOM 893  C CG  . LEU A 1 118 ? -10.020 0.991   -14.349 1.00 97.58 118 A 1 
ATOM 894  C CD1 . LEU A 1 118 ? -9.052  0.471   -13.286 1.00 97.18 118 A 1 
ATOM 895  C CD2 . LEU A 1 118 ? -11.376 1.223   -13.676 1.00 97.02 118 A 1 
ATOM 896  N N   . ALA A 1 119 ? -9.015  4.548   -17.423 1.00 98.03 119 A 1 
ATOM 897  C CA  . ALA A 1 119 ? -8.515  5.878   -17.779 1.00 97.54 119 A 1 
ATOM 898  C C   . ALA A 1 119 ? -9.656  6.871   -18.055 1.00 97.00 119 A 1 
ATOM 899  O O   . ALA A 1 119 ? -9.596  8.010   -17.584 1.00 95.57 119 A 1 
ATOM 900  C CB  . ALA A 1 119 ? -7.564  5.756   -18.971 1.00 97.16 119 A 1 
ATOM 901  N N   . ASP A 1 120 ? -10.733 6.410   -18.689 1.00 95.69 120 A 1 
ATOM 902  C CA  . ASP A 1 120 ? -11.892 7.228   -19.070 1.00 94.33 120 A 1 
ATOM 903  C C   . ASP A 1 120 ? -12.998 7.291   -17.996 1.00 95.02 120 A 1 
ATOM 904  O O   . ASP A 1 120 ? -14.060 7.875   -18.208 1.00 92.15 120 A 1 
ATOM 905  C CB  . ASP A 1 120 ? -12.425 6.736   -20.422 1.00 91.29 120 A 1 
ATOM 906  C CG  . ASP A 1 120 ? -11.428 6.955   -21.568 1.00 84.05 120 A 1 
ATOM 907  O OD1 . ASP A 1 120 ? -10.651 7.938   -21.498 1.00 78.11 120 A 1 
ATOM 908  O OD2 . ASP A 1 120 ? -11.475 6.152   -22.523 1.00 78.16 120 A 1 
ATOM 909  N N   . THR A 1 121 ? -12.763 6.710   -16.810 1.00 97.12 121 A 1 
ATOM 910  C CA  . THR A 1 121 ? -13.743 6.719   -15.709 1.00 97.32 121 A 1 
ATOM 911  C C   . THR A 1 121 ? -13.497 7.858   -14.713 1.00 97.25 121 A 1 
ATOM 912  O O   . THR A 1 121 ? -12.535 8.620   -14.815 1.00 96.51 121 A 1 
ATOM 913  C CB  . THR A 1 121 ? -13.774 5.376   -14.967 1.00 97.48 121 A 1 
ATOM 914  O OG1 . THR A 1 121 ? -12.624 5.254   -14.156 1.00 96.57 121 A 1 
ATOM 915  C CG2 . THR A 1 121 ? -13.888 4.167   -15.881 1.00 95.79 121 A 1 
ATOM 916  N N   . ASN A 1 122 ? -14.328 7.938   -13.664 1.00 97.55 122 A 1 
ATOM 917  C CA  . ASN A 1 122 ? -14.161 8.871   -12.547 1.00 97.01 122 A 1 
ATOM 918  C C   . ASN A 1 122 ? -13.227 8.360   -11.433 1.00 97.80 122 A 1 
ATOM 919  O O   . ASN A 1 122 ? -13.180 8.979   -10.370 1.00 96.65 122 A 1 
ATOM 920  C CB  . ASN A 1 122 ? -15.552 9.251   -12.009 1.00 94.18 122 A 1 
ATOM 921  C CG  . ASN A 1 122 ? -16.349 10.097  -12.987 1.00 87.24 122 A 1 
ATOM 922  O OD1 . ASN A 1 122 ? -15.822 10.790  -13.834 1.00 75.06 122 A 1 
ATOM 923  N ND2 . ASN A 1 122 ? -17.656 10.083  -12.882 1.00 77.97 122 A 1 
ATOM 924  N N   . VAL A 1 123 ? -12.503 7.255   -11.610 1.00 97.61 123 A 1 
ATOM 925  C CA  . VAL A 1 123 ? -11.485 6.806   -10.643 1.00 97.82 123 A 1 
ATOM 926  C C   . VAL A 1 123 ? -10.405 7.878   -10.487 1.00 98.00 123 A 1 
ATOM 927  O O   . VAL A 1 123 ? -10.040 8.528   -11.472 1.00 97.57 123 A 1 
ATOM 928  C CB  . VAL A 1 123 ? -10.900 5.434   -11.027 1.00 96.99 123 A 1 
ATOM 929  C CG1 . VAL A 1 123 ? -9.928  5.464   -12.207 1.00 92.82 123 A 1 
ATOM 930  C CG2 . VAL A 1 123 ? -10.172 4.812   -9.839  1.00 91.06 123 A 1 
ATOM 931  N N   . ASP A 1 124 ? -9.910  8.092   -9.269  1.00 98.28 124 A 1 
ATOM 932  C CA  . ASP A 1 124 ? -8.962  9.179   -9.006  1.00 98.31 124 A 1 
ATOM 933  C C   . ASP A 1 124 ? -7.506  8.726   -9.197  1.00 98.43 124 A 1 
ATOM 934  O O   . ASP A 1 124 ? -6.706  9.469   -9.758  1.00 98.19 124 A 1 
ATOM 935  C CB  . ASP A 1 124 ? -9.202  9.750   -7.602  1.00 98.26 124 A 1 
ATOM 936  C CG  . ASP A 1 124 ? -10.656 10.195  -7.396  1.00 97.96 124 A 1 
ATOM 937  O OD1 . ASP A 1 124 ? -11.069 11.287  -7.826  1.00 95.89 124 A 1 
ATOM 938  O OD2 . ASP A 1 124 ? -11.433 9.399   -6.815  1.00 96.14 124 A 1 
ATOM 939  N N   . ILE A 1 125 ? -7.168  7.501   -8.771  1.00 98.27 125 A 1 
ATOM 940  C CA  . ILE A 1 125 ? -5.809  6.936   -8.832  1.00 98.41 125 A 1 
ATOM 941  C C   . ILE A 1 125 ? -5.874  5.463   -9.260  1.00 98.37 125 A 1 
ATOM 942  O O   . ILE A 1 125 ? -6.785  4.733   -8.880  1.00 98.18 125 A 1 
ATOM 943  C CB  . ILE A 1 125 ? -5.094  7.097   -7.466  1.00 98.44 125 A 1 
ATOM 944  C CG1 . ILE A 1 125 ? -4.979  8.584   -7.065  1.00 98.13 125 A 1 
ATOM 945  C CG2 . ILE A 1 125 ? -3.708  6.426   -7.459  1.00 98.20 125 A 1 
ATOM 946  C CD1 . ILE A 1 125 ? -4.332  8.845   -5.697  1.00 97.32 125 A 1 
ATOM 947  N N   . LEU A 1 126 ? -4.864  4.992   -10.001 1.00 98.37 126 A 1 
ATOM 948  C CA  . LEU A 1 126 ? -4.669  3.585   -10.355 1.00 98.42 126 A 1 
ATOM 949  C C   . LEU A 1 126 ? -3.540  2.988   -9.505  1.00 98.40 126 A 1 
ATOM 950  O O   . LEU A 1 126 ? -2.391  3.415   -9.626  1.00 98.23 126 A 1 
ATOM 951  C CB  . LEU A 1 126 ? -4.364  3.467   -11.860 1.00 98.44 126 A 1 
ATOM 952  C CG  . LEU A 1 126 ? -5.409  4.117   -12.790 1.00 97.97 126 A 1 
ATOM 953  C CD1 . LEU A 1 126 ? -4.972  3.961   -14.241 1.00 97.49 126 A 1 
ATOM 954  C CD2 . LEU A 1 126 ? -6.796  3.491   -12.635 1.00 97.38 126 A 1 
ATOM 955  N N   . GLU A 1 127 ? -3.839  1.999   -8.660  1.00 97.94 127 A 1 
ATOM 956  C CA  . GLU A 1 127 ? -2.845  1.222   -7.906  1.00 97.64 127 A 1 
ATOM 957  C C   . GLU A 1 127 ? -2.540  -0.085  -8.650  1.00 97.32 127 A 1 
ATOM 958  O O   . GLU A 1 127 ? -3.347  -1.009  -8.658  1.00 96.64 127 A 1 
ATOM 959  C CB  . GLU A 1 127 ? -3.315  0.971   -6.454  1.00 97.37 127 A 1 
ATOM 960  C CG  . GLU A 1 127 ? -2.255  0.230   -5.622  1.00 96.57 127 A 1 
ATOM 961  C CD  . GLU A 1 127 ? -2.715  -0.230  -4.224  1.00 96.73 127 A 1 
ATOM 962  O OE1 . GLU A 1 127 ? -2.052  0.112   -3.220  1.00 94.25 127 A 1 
ATOM 963  O OE2 . GLU A 1 127 ? -3.630  -1.076  -4.124  1.00 94.52 127 A 1 
ATOM 964  N N   . ILE A 1 128 ? -1.362  -0.194  -9.260  1.00 97.22 128 A 1 
ATOM 965  C CA  . ILE A 1 128 ? -0.980  -1.339  -10.089 1.00 96.85 128 A 1 
ATOM 966  C C   . ILE A 1 128 ? -0.411  -2.452  -9.211  1.00 96.26 128 A 1 
ATOM 967  O O   . ILE A 1 128 ? 0.687   -2.345  -8.663  1.00 95.49 128 A 1 
ATOM 968  C CB  . ILE A 1 128 ? -0.012  -0.915  -11.209 1.00 96.89 128 A 1 
ATOM 969  C CG1 . ILE A 1 128 ? -0.476  0.353   -11.962 1.00 96.43 128 A 1 
ATOM 970  C CG2 . ILE A 1 128 ? 0.174   -2.091  -12.181 1.00 96.62 128 A 1 
ATOM 971  C CD1 . ILE A 1 128 ? -1.890  0.311   -12.553 1.00 94.98 128 A 1 
ATOM 972  N N   . ASN A 1 129 ? -1.163  -3.546  -9.089  1.00 94.52 129 A 1 
ATOM 973  C CA  . ASN A 1 129 ? -0.838  -4.681  -8.239  1.00 93.41 129 A 1 
ATOM 974  C C   . ASN A 1 129 ? 0.069   -5.680  -8.964  1.00 91.95 129 A 1 
ATOM 975  O O   . ASN A 1 129 ? -0.363  -6.761  -9.363  1.00 89.43 129 A 1 
ATOM 976  C CB  . ASN A 1 129 ? -2.144  -5.296  -7.728  1.00 92.75 129 A 1 
ATOM 977  C CG  . ASN A 1 129 ? -1.934  -6.360  -6.670  1.00 91.01 129 A 1 
ATOM 978  O OD1 . ASN A 1 129 ? -0.835  -6.740  -6.284  1.00 86.39 129 A 1 
ATOM 979  N ND2 . ASN A 1 129 ? -3.018  -6.860  -6.131  1.00 86.45 129 A 1 
ATOM 980  N N   . VAL A 1 130 ? 1.350   -5.339  -9.085  1.00 91.79 130 A 1 
ATOM 981  C CA  . VAL A 1 130 ? 2.383   -6.223  -9.660  1.00 88.36 130 A 1 
ATOM 982  C C   . VAL A 1 130 ? 2.889   -7.289  -8.680  1.00 84.96 130 A 1 
ATOM 983  O O   . VAL A 1 130 ? 3.807   -8.044  -8.995  1.00 76.60 130 A 1 
ATOM 984  C CB  . VAL A 1 130 ? 3.555   -5.402  -10.227 1.00 87.23 130 A 1 
ATOM 985  C CG1 . VAL A 1 130 ? 3.069   -4.430  -11.304 1.00 84.56 130 A 1 
ATOM 986  C CG2 . VAL A 1 130 ? 4.317   -4.607  -9.162  1.00 84.17 130 A 1 
ATOM 987  N N   . SER A 1 131 ? 2.329   -7.327  -7.467  1.00 79.28 131 A 1 
ATOM 988  C CA  . SER A 1 131 ? 2.982   -7.882  -6.284  1.00 74.59 131 A 1 
ATOM 989  C C   . SER A 1 131 ? 2.208   -8.982  -5.566  1.00 74.25 131 A 1 
ATOM 990  O O   . SER A 1 131 ? 2.631   -9.438  -4.505  1.00 68.91 131 A 1 
ATOM 991  C CB  . SER A 1 131 ? 3.292   -6.714  -5.347  1.00 69.34 131 A 1 
ATOM 992  O OG  . SER A 1 131 ? 2.116   -6.038  -4.947  1.00 65.96 131 A 1 
ATOM 993  N N   . CYS A 1 132 ? 1.053   -9.433  -6.104  1.00 69.87 132 A 1 
ATOM 994  C CA  . CYS A 1 132 ? 0.234   -10.444 -5.445  1.00 66.63 132 A 1 
ATOM 995  C C   . CYS A 1 132 ? 0.898   -11.834 -5.498  1.00 66.45 132 A 1 
ATOM 996  O O   . CYS A 1 132 ? 1.064   -12.380 -6.586  1.00 64.04 132 A 1 
ATOM 997  C CB  . CYS A 1 132 ? -1.164  -10.469 -6.065  1.00 63.42 132 A 1 
ATOM 998  S SG  . CYS A 1 132 ? -2.230  -11.577 -5.094  1.00 58.84 132 A 1 
ATOM 999  N N   . PRO A 1 133 ? 1.197   -12.465 -4.335  1.00 71.59 133 A 1 
ATOM 1000 C CA  . PRO A 1 133 ? 1.811   -13.793 -4.302  1.00 68.50 133 A 1 
ATOM 1001 C C   . PRO A 1 133 ? 0.841   -14.937 -4.637  1.00 69.98 133 A 1 
ATOM 1002 O O   . PRO A 1 133 ? 1.251   -16.088 -4.752  1.00 65.63 133 A 1 
ATOM 1003 C CB  . PRO A 1 133 ? 2.354   -13.919 -2.875  1.00 65.75 133 A 1 
ATOM 1004 C CG  . PRO A 1 133 ? 1.369   -13.099 -2.046  1.00 63.45 133 A 1 
ATOM 1005 C CD  . PRO A 1 133 ? 1.022   -11.945 -2.983  1.00 63.97 133 A 1 
ATOM 1006 N N   . ASN A 1 134 ? -0.452  -14.632 -4.764  1.00 69.14 134 A 1 
ATOM 1007 C CA  . ASN A 1 134 ? -1.518  -15.627 -4.909  1.00 68.31 134 A 1 
ATOM 1008 C C   . ASN A 1 134 ? -1.992  -15.819 -6.357  1.00 68.79 134 A 1 
ATOM 1009 O O   . ASN A 1 134 ? -2.928  -16.589 -6.593  1.00 64.39 134 A 1 
ATOM 1010 C CB  . ASN A 1 134 ? -2.671  -15.233 -3.972  1.00 65.37 134 A 1 
ATOM 1011 C CG  . ASN A 1 134 ? -2.250  -15.227 -2.516  1.00 62.56 134 A 1 
ATOM 1012 O OD1 . ASN A 1 134 ? -1.572  -16.121 -2.046  1.00 58.45 134 A 1 
ATOM 1013 N ND2 . ASN A 1 134 ? -2.642  -14.231 -1.759  1.00 53.75 134 A 1 
ATOM 1014 N N   . VAL A 1 135 ? -1.379  -15.133 -7.314  1.00 64.52 135 A 1 
ATOM 1015 C CA  . VAL A 1 135 ? -1.645  -15.276 -8.749  1.00 62.77 135 A 1 
ATOM 1016 C C   . VAL A 1 135 ? -0.588  -16.211 -9.340  1.00 62.44 135 A 1 
ATOM 1017 O O   . VAL A 1 135 ? 0.606   -15.995 -9.149  1.00 57.99 135 A 1 
ATOM 1018 C CB  . VAL A 1 135 ? -1.679  -13.905 -9.445  1.00 59.39 135 A 1 
ATOM 1019 C CG1 . VAL A 1 135 ? -1.959  -14.042 -10.938 1.00 55.30 135 A 1 
ATOM 1020 C CG2 . VAL A 1 135 ? -2.796  -13.036 -8.858  1.00 58.84 135 A 1 
ATOM 1021 N N   . LYS A 1 136 ? -1.037  -17.282 -10.012 1.00 53.30 136 A 1 
ATOM 1022 C CA  . LYS A 1 136 ? -0.139  -18.343 -10.512 1.00 53.01 136 A 1 
ATOM 1023 C C   . LYS A 1 136 ? 0.729   -17.903 -11.693 1.00 53.69 136 A 1 
ATOM 1024 O O   . LYS A 1 136 ? 1.783   -18.490 -11.910 1.00 49.77 136 A 1 
ATOM 1025 C CB  . LYS A 1 136 ? -0.949  -19.600 -10.881 1.00 46.90 136 A 1 
ATOM 1026 C CG  . LYS A 1 136 ? -1.506  -20.322 -9.645  1.00 43.72 136 A 1 
ATOM 1027 C CD  . LYS A 1 136 ? -2.195  -21.630 -10.058 1.00 40.99 136 A 1 
ATOM 1028 C CE  . LYS A 1 136 ? -2.686  -22.376 -8.819  1.00 36.95 136 A 1 
ATOM 1029 N NZ  . LYS A 1 136 ? -3.326  -23.669 -9.183  1.00 32.25 136 A 1 
ATOM 1030 N N   . GLU A 1 137 ? 0.294   -16.892 -12.441 1.00 52.74 137 A 1 
ATOM 1031 C CA  . GLU A 1 137 ? 0.961   -16.394 -13.640 1.00 52.50 137 A 1 
ATOM 1032 C C   . GLU A 1 137 ? 1.173   -14.875 -13.545 1.00 54.27 137 A 1 
ATOM 1033 O O   . GLU A 1 137 ? 0.272   -14.134 -13.154 1.00 49.65 137 A 1 
ATOM 1034 C CB  . GLU A 1 137 ? 0.151   -16.790 -14.893 1.00 47.72 137 A 1 
ATOM 1035 C CG  . GLU A 1 137 ? 0.140   -18.321 -15.108 1.00 43.14 137 A 1 
ATOM 1036 C CD  . GLU A 1 137 ? -0.673  -18.779 -16.329 1.00 41.16 137 A 1 
ATOM 1037 O OE1 . GLU A 1 137 ? -0.685  -20.014 -16.554 1.00 38.38 137 A 1 
ATOM 1038 O OE2 . GLU A 1 137 ? -1.304  -17.933 -16.981 1.00 38.68 137 A 1 
ATOM 1039 N N   . GLY A 1 138 ? 2.381   -14.385 -13.854 1.00 48.93 138 A 1 
ATOM 1040 C CA  . GLY A 1 138 ? 2.700   -12.955 -13.999 1.00 49.03 138 A 1 
ATOM 1041 C C   . GLY A 1 138 ? 2.992   -12.166 -12.716 1.00 51.69 138 A 1 
ATOM 1042 O O   . GLY A 1 138 ? 4.063   -11.573 -12.600 1.00 48.36 138 A 1 
ATOM 1043 N N   . GLY A 1 139 ? 2.101   -12.146 -11.722 1.00 51.04 139 A 1 
ATOM 1044 C CA  . GLY A 1 139 ? 2.130   -11.145 -10.642 1.00 50.45 139 A 1 
ATOM 1045 C C   . GLY A 1 139 ? 3.386   -11.128 -9.761  1.00 54.05 139 A 1 
ATOM 1046 O O   . GLY A 1 139 ? 3.882   -10.055 -9.418  1.00 50.96 139 A 1 
ATOM 1047 N N   . ILE A 1 140 ? 3.942   -12.304 -9.412  1.00 54.26 140 A 1 
ATOM 1048 C CA  . ILE A 1 140 ? 5.199   -12.375 -8.643  1.00 56.12 140 A 1 
ATOM 1049 C C   . ILE A 1 140 ? 6.388   -11.999 -9.532  1.00 60.19 140 A 1 
ATOM 1050 O O   . ILE A 1 140 ? 7.245   -11.230 -9.107  1.00 55.78 140 A 1 
ATOM 1051 C CB  . ILE A 1 140 ? 5.414   -13.773 -8.012  1.00 50.44 140 A 1 
ATOM 1052 C CG1 . ILE A 1 140 ? 4.288   -14.080 -7.001  1.00 45.60 140 A 1 
ATOM 1053 C CG2 . ILE A 1 140 ? 6.789   -13.872 -7.322  1.00 44.54 140 A 1 
ATOM 1054 C CD1 . ILE A 1 140 ? 4.369   -15.495 -6.398  1.00 41.45 140 A 1 
ATOM 1055 N N   . THR A 1 141 ? 6.434   -12.503 -10.763 1.00 61.65 141 A 1 
ATOM 1056 C CA  . THR A 1 141 ? 7.538   -12.268 -11.706 1.00 63.07 141 A 1 
ATOM 1057 C C   . THR A 1 141 ? 7.706   -10.777 -11.996 1.00 67.65 141 A 1 
ATOM 1058 O O   . THR A 1 141 ? 8.801   -10.251 -11.833 1.00 62.39 141 A 1 
ATOM 1059 C CB  . THR A 1 141 ? 7.314   -13.049 -13.007 1.00 55.75 141 A 1 
ATOM 1060 O OG1 . THR A 1 141 ? 7.043   -14.402 -12.702 1.00 48.78 141 A 1 
ATOM 1061 C CG2 . THR A 1 141 ? 8.540   -13.025 -13.915 1.00 48.24 141 A 1 
ATOM 1062 N N   . PHE A 1 142 ? 6.607   -10.081 -12.316 1.00 78.39 142 A 1 
ATOM 1063 C CA  . PHE A 1 142 ? 6.631   -8.632  -12.535 1.00 81.21 142 A 1 
ATOM 1064 C C   . PHE A 1 142 ? 7.106   -7.867  -11.294 1.00 83.26 142 A 1 
ATOM 1065 O O   . PHE A 1 142 ? 7.946   -6.981  -11.399 1.00 79.24 142 A 1 
ATOM 1066 C CB  . PHE A 1 142 ? 5.233   -8.142  -12.956 1.00 78.96 142 A 1 
ATOM 1067 C CG  . PHE A 1 142 ? 4.773   -8.608  -14.325 1.00 78.86 142 A 1 
ATOM 1068 C CD1 . PHE A 1 142 ? 5.533   -8.296  -15.467 1.00 75.67 142 A 1 
ATOM 1069 C CD2 . PHE A 1 142 ? 3.575   -9.335  -14.467 1.00 76.79 142 A 1 
ATOM 1070 C CE1 . PHE A 1 142 ? 5.113   -8.728  -16.738 1.00 72.52 142 A 1 
ATOM 1071 C CE2 . PHE A 1 142 ? 3.153   -9.764  -15.741 1.00 73.50 142 A 1 
ATOM 1072 C CZ  . PHE A 1 142 ? 3.925   -9.466  -16.877 1.00 75.42 142 A 1 
ATOM 1073 N N   . GLY A 1 143 ? 6.609   -8.213  -10.107 1.00 85.25 143 A 1 
ATOM 1074 C CA  . GLY A 1 143 ? 6.875   -7.467  -8.873  1.00 85.69 143 A 1 
ATOM 1075 C C   . GLY A 1 143 ? 8.257   -7.683  -8.253  1.00 87.53 143 A 1 
ATOM 1076 O O   . GLY A 1 143 ? 8.634   -6.913  -7.364  1.00 85.86 143 A 1 
ATOM 1077 N N   . THR A 1 144 ? 8.997   -8.714  -8.672  1.00 88.68 144 A 1 
ATOM 1078 C CA  . THR A 1 144 ? 10.291  -9.101  -8.075  1.00 88.31 144 A 1 
ATOM 1079 C C   . THR A 1 144 ? 11.507  -8.738  -8.928  1.00 89.01 144 A 1 
ATOM 1080 O O   . THR A 1 144 ? 12.619  -8.733  -8.399  1.00 87.15 144 A 1 
ATOM 1081 C CB  . THR A 1 144 ? 10.330  -10.589 -7.707  1.00 86.76 144 A 1 
ATOM 1082 O OG1 . THR A 1 144 ? 10.039  -11.412 -8.810  1.00 84.61 144 A 1 
ATOM 1083 C CG2 . THR A 1 144 ? 9.323   -10.934 -6.608  1.00 83.09 144 A 1 
ATOM 1084 N N   . ASP A 1 145 ? 11.309  -8.384  -10.204 1.00 89.18 145 A 1 
ATOM 1085 C CA  . ASP A 1 145 ? 12.372  -7.934  -11.105 1.00 89.82 145 A 1 
ATOM 1086 C C   . ASP A 1 145 ? 12.247  -6.419  -11.385 1.00 91.11 145 A 1 
ATOM 1087 O O   . ASP A 1 145 ? 11.230  -5.972  -11.926 1.00 91.23 145 A 1 
ATOM 1088 C CB  . ASP A 1 145 ? 12.358  -8.773  -12.398 1.00 89.04 145 A 1 
ATOM 1089 C CG  . ASP A 1 145 ? 13.558  -8.477  -13.315 1.00 88.55 145 A 1 
ATOM 1090 O OD1 . ASP A 1 145 ? 13.936  -7.290  -13.458 1.00 84.98 145 A 1 
ATOM 1091 O OD2 . ASP A 1 145 ? 14.140  -9.435  -13.864 1.00 83.72 145 A 1 
ATOM 1092 N N   . PRO A 1 146 ? 13.272  -5.601  -11.070 1.00 91.84 146 A 1 
ATOM 1093 C CA  . PRO A 1 146 ? 13.258  -4.165  -11.346 1.00 92.83 146 A 1 
ATOM 1094 C C   . PRO A 1 146 ? 13.018  -3.813  -12.822 1.00 93.91 146 A 1 
ATOM 1095 O O   . PRO A 1 146 ? 12.373  -2.807  -13.119 1.00 93.95 146 A 1 
ATOM 1096 C CB  . PRO A 1 146 ? 14.630  -3.643  -10.896 1.00 92.30 146 A 1 
ATOM 1097 C CG  . PRO A 1 146 ? 15.117  -4.669  -9.880  1.00 90.36 146 A 1 
ATOM 1098 C CD  . PRO A 1 146 ? 14.497  -5.971  -10.364 1.00 92.31 146 A 1 
ATOM 1099 N N   . LYS A 1 147 ? 13.521  -4.620  -13.764 1.00 92.24 147 A 1 
ATOM 1100 C CA  . LYS A 1 147 ? 13.372  -4.354  -15.203 1.00 92.09 147 A 1 
ATOM 1101 C C   . LYS A 1 147 ? 11.938  -4.573  -15.660 1.00 92.47 147 A 1 
ATOM 1102 O O   . LYS A 1 147 ? 11.407  -3.742  -16.393 1.00 91.76 147 A 1 
ATOM 1103 C CB  . LYS A 1 147 ? 14.313  -5.239  -16.029 1.00 91.95 147 A 1 
ATOM 1104 C CG  . LYS A 1 147 ? 15.793  -4.960  -15.754 1.00 86.82 147 A 1 
ATOM 1105 C CD  . LYS A 1 147 ? 16.643  -5.924  -16.587 1.00 81.90 147 A 1 
ATOM 1106 C CE  . LYS A 1 147 ? 18.126  -5.676  -16.331 1.00 75.48 147 A 1 
ATOM 1107 N NZ  . LYS A 1 147 ? 18.950  -6.695  -17.023 1.00 65.84 147 A 1 
ATOM 1108 N N   . GLU A 1 148 ? 11.306  -5.645  -15.186 1.00 92.24 148 A 1 
ATOM 1109 C CA  . GLU A 1 148 ? 9.909   -5.940  -15.505 1.00 91.86 148 A 1 
ATOM 1110 C C   . GLU A 1 148 ? 8.968   -4.909  -14.874 1.00 93.15 148 A 1 
ATOM 1111 O O   . GLU A 1 148 ? 8.066   -4.398  -15.543 1.00 92.96 148 A 1 
ATOM 1112 C CB  . GLU A 1 148 ? 9.551   -7.368  -15.060 1.00 91.06 148 A 1 
ATOM 1113 C CG  . GLU A 1 148 ? 10.324  -8.460  -15.827 1.00 87.86 148 A 1 
ATOM 1114 C CD  . GLU A 1 148 ? 10.193  -8.332  -17.355 1.00 85.05 148 A 1 
ATOM 1115 O OE1 . GLU A 1 148 ? 11.229  -8.450  -18.043 1.00 77.02 148 A 1 
ATOM 1116 O OE2 . GLU A 1 148 ? 9.074   -8.060  -17.841 1.00 76.78 148 A 1 
ATOM 1117 N N   . VAL A 1 149 ? 9.227   -4.494  -13.621 1.00 93.26 149 A 1 
ATOM 1118 C CA  . VAL A 1 149 ? 8.470   -3.408  -12.976 1.00 94.18 149 A 1 
ATOM 1119 C C   . VAL A 1 149 ? 8.605   -2.101  -13.756 1.00 95.14 149 A 1 
ATOM 1120 O O   . VAL A 1 149 ? 7.595   -1.441  -14.014 1.00 95.68 149 A 1 
ATOM 1121 C CB  . VAL A 1 149 ? 8.891   -3.217  -11.506 1.00 94.12 149 A 1 
ATOM 1122 C CG1 . VAL A 1 149 ? 8.275   -1.961  -10.873 1.00 93.04 149 A 1 
ATOM 1123 C CG2 . VAL A 1 149 ? 8.423   -4.410  -10.671 1.00 92.93 149 A 1 
ATOM 1124 N N   . ALA A 1 150 ? 9.814   -1.725  -14.173 1.00 95.39 150 A 1 
ATOM 1125 C CA  . ALA A 1 150 ? 10.029  -0.517  -14.966 1.00 96.08 150 A 1 
ATOM 1126 C C   . ALA A 1 150 ? 9.329   -0.600  -16.329 1.00 96.40 150 A 1 
ATOM 1127 O O   . ALA A 1 150 ? 8.630   0.334   -16.727 1.00 96.61 150 A 1 
ATOM 1128 C CB  . ALA A 1 150 ? 11.534  -0.280  -15.133 1.00 96.50 150 A 1 
ATOM 1129 N N   . LYS A 1 151 ? 9.461   -1.728  -17.023 1.00 95.08 151 A 1 
ATOM 1130 C CA  . LYS A 1 151 ? 8.822   -1.956  -18.325 1.00 94.88 151 A 1 
ATOM 1131 C C   . LYS A 1 151 ? 7.303   -1.813  -18.225 1.00 95.58 151 A 1 
ATOM 1132 O O   . LYS A 1 151 ? 6.728   -0.989  -18.936 1.00 95.60 151 A 1 
ATOM 1133 C CB  . LYS A 1 151 ? 9.239   -3.340  -18.840 1.00 94.07 151 A 1 
ATOM 1134 C CG  . LYS A 1 151 ? 8.686   -3.646  -20.236 1.00 91.66 151 A 1 
ATOM 1135 C CD  . LYS A 1 151 ? 8.951   -5.114  -20.576 1.00 88.61 151 A 1 
ATOM 1136 C CE  . LYS A 1 151 ? 8.269   -5.499  -21.892 1.00 83.18 151 A 1 
ATOM 1137 N NZ  . LYS A 1 151 ? 7.928   -6.938  -21.903 1.00 77.25 151 A 1 
ATOM 1138 N N   . LEU A 1 152 ? 6.675   -2.552  -17.307 1.00 94.84 152 A 1 
ATOM 1139 C CA  . LEU A 1 152 ? 5.225   -2.520  -17.120 1.00 95.18 152 A 1 
ATOM 1140 C C   . LEU A 1 152 ? 4.744   -1.130  -16.684 1.00 96.42 152 A 1 
ATOM 1141 O O   . LEU A 1 152 ? 3.779   -0.612  -17.247 1.00 96.79 152 A 1 
ATOM 1142 C CB  . LEU A 1 152 ? 4.832   -3.621  -16.117 1.00 94.63 152 A 1 
ATOM 1143 C CG  . LEU A 1 152 ? 3.317   -3.706  -15.855 1.00 93.65 152 A 1 
ATOM 1144 C CD1 . LEU A 1 152 ? 2.511   -3.994  -17.120 1.00 92.71 152 A 1 
ATOM 1145 C CD2 . LEU A 1 152 ? 3.030   -4.811  -14.846 1.00 92.74 152 A 1 
ATOM 1146 N N   . THR A 1 153 ? 5.443   -0.484  -15.751 1.00 96.30 153 A 1 
ATOM 1147 C CA  . THR A 1 153 ? 5.116   0.878   -15.300 1.00 97.17 153 A 1 
ATOM 1148 C C   . THR A 1 153 ? 5.134   1.864   -16.466 1.00 97.66 153 A 1 
ATOM 1149 O O   . THR A 1 153 ? 4.186   2.626   -16.647 1.00 97.86 153 A 1 
ATOM 1150 C CB  . THR A 1 153 ? 6.085   1.353   -14.206 1.00 97.30 153 A 1 
ATOM 1151 O OG1 . THR A 1 153 ? 6.013   0.489   -13.099 1.00 96.61 153 A 1 
ATOM 1152 C CG2 . THR A 1 153 ? 5.749   2.753   -13.689 1.00 96.77 153 A 1 
ATOM 1153 N N   . GLY A 1 154 ? 6.165   1.825   -17.303 1.00 97.41 154 A 1 
ATOM 1154 C CA  . GLY A 1 154 ? 6.285   2.703   -18.470 1.00 97.66 154 A 1 
ATOM 1155 C C   . GLY A 1 154 ? 5.202   2.466   -19.531 1.00 97.89 154 A 1 
ATOM 1156 O O   . GLY A 1 154 ? 4.732   3.414   -20.166 1.00 97.56 154 A 1 
ATOM 1157 N N   . LEU A 1 155 ? 4.766   1.213   -19.719 1.00 97.45 155 A 1 
ATOM 1158 C CA  . LEU A 1 155 ? 3.649   0.880   -20.610 1.00 97.27 155 A 1 
ATOM 1159 C C   . LEU A 1 155 ? 2.315   1.400   -20.057 1.00 97.62 155 A 1 
ATOM 1160 O O   . LEU A 1 155 ? 1.563   2.060   -20.778 1.00 97.30 155 A 1 
ATOM 1161 C CB  . LEU A 1 155 ? 3.598   -0.643  -20.826 1.00 96.86 155 A 1 
ATOM 1162 C CG  . LEU A 1 155 ? 4.748   -1.228  -21.669 1.00 95.56 155 A 1 
ATOM 1163 C CD1 . LEU A 1 155 ? 4.648   -2.751  -21.662 1.00 93.63 155 A 1 
ATOM 1164 C CD2 . LEU A 1 155 ? 4.698   -0.748  -23.121 1.00 93.57 155 A 1 
ATOM 1165 N N   . ILE A 1 156 ? 2.057   1.171   -18.764 1.00 97.69 156 A 1 
ATOM 1166 C CA  . ILE A 1 156 ? 0.852   1.637   -18.073 1.00 97.87 156 A 1 
ATOM 1167 C C   . ILE A 1 156 ? 0.772   3.160   -18.087 1.00 98.16 156 A 1 
ATOM 1168 O O   . ILE A 1 156 ? -0.284  3.715   -18.392 1.00 98.06 156 A 1 
ATOM 1169 C CB  . ILE A 1 156 ? 0.831   1.066   -16.642 1.00 97.54 156 A 1 
ATOM 1170 C CG1 . ILE A 1 156 ? 0.461   -0.431  -16.736 1.00 96.11 156 A 1 
ATOM 1171 C CG2 . ILE A 1 156 ? -0.154  1.827   -15.737 1.00 96.62 156 A 1 
ATOM 1172 C CD1 . ILE A 1 156 ? 0.596   -1.179  -15.419 1.00 93.07 156 A 1 
ATOM 1173 N N   . ARG A 1 157 ? 1.880   3.847   -17.816 1.00 98.00 157 A 1 
ATOM 1174 C CA  . ARG A 1 157 ? 1.930   5.314   -17.809 1.00 97.76 157 A 1 
ATOM 1175 C C   . ARG A 1 157 ? 1.470   5.922   -19.138 1.00 97.86 157 A 1 
ATOM 1176 O O   . ARG A 1 157 ? 0.793   6.950   -19.138 1.00 97.09 157 A 1 
ATOM 1177 C CB  . ARG A 1 157 ? 3.353   5.753   -17.419 1.00 96.88 157 A 1 
ATOM 1178 C CG  . ARG A 1 157 ? 3.530   7.268   -17.221 1.00 87.54 157 A 1 
ATOM 1179 C CD  . ARG A 1 157 ? 2.709   7.852   -16.063 1.00 88.56 157 A 1 
ATOM 1180 N NE  . ARG A 1 157 ? 1.300   8.080   -16.428 1.00 85.15 157 A 1 
ATOM 1181 C CZ  . ARG A 1 157 ? 0.364   8.518   -15.600 1.00 83.09 157 A 1 
ATOM 1182 N NH1 . ARG A 1 157 ? 0.600   8.765   -14.346 1.00 71.29 157 A 1 
ATOM 1183 N NH2 . ARG A 1 157 ? -0.841  8.720   -16.028 1.00 71.88 157 A 1 
ATOM 1184 N N   . LYS A 1 158 ? 1.764   5.265   -20.271 1.00 97.53 158 A 1 
ATOM 1185 C CA  . LYS A 1 158 ? 1.305   5.692   -21.612 1.00 97.14 158 A 1 
ATOM 1186 C C   . LYS A 1 158 ? -0.206  5.524   -21.807 1.00 97.21 158 A 1 
ATOM 1187 O O   . LYS A 1 158 ? -0.779  6.233   -22.625 1.00 96.06 158 A 1 
ATOM 1188 C CB  . LYS A 1 158 ? 2.059   4.904   -22.696 1.00 96.90 158 A 1 
ATOM 1189 C CG  . LYS A 1 158 ? 3.555   5.240   -22.741 1.00 95.30 158 A 1 
ATOM 1190 C CD  . LYS A 1 158 ? 4.286   4.268   -23.677 1.00 91.58 158 A 1 
ATOM 1191 C CE  . LYS A 1 158 ? 5.794   4.518   -23.612 1.00 88.58 158 A 1 
ATOM 1192 N NZ  . LYS A 1 158 ? 6.545   3.540   -24.437 1.00 79.01 158 A 1 
ATOM 1193 N N   . LYS A 1 159 ? -0.838  4.587   -21.089 1.00 97.35 159 A 1 
ATOM 1194 C CA  . LYS A 1 159 ? -2.269  4.257   -21.204 1.00 97.31 159 A 1 
ATOM 1195 C C   . LYS A 1 159 ? -3.145  4.917   -20.135 1.00 97.66 159 A 1 
ATOM 1196 O O   . LYS A 1 159 ? -4.331  5.104   -20.359 1.00 96.29 159 A 1 
ATOM 1197 C CB  . LYS A 1 159 ? -2.425  2.725   -21.178 1.00 96.59 159 A 1 
ATOM 1198 C CG  . LYS A 1 159 ? -1.914  2.018   -22.448 1.00 94.08 159 A 1 
ATOM 1199 C CD  . LYS A 1 159 ? -2.761  2.382   -23.674 1.00 91.77 159 A 1 
ATOM 1200 C CE  . LYS A 1 159 ? -2.571  1.424   -24.853 1.00 88.70 159 A 1 
ATOM 1201 N NZ  . LYS A 1 159 ? -3.710  1.531   -25.800 1.00 80.23 159 A 1 
ATOM 1202 N N   . ALA A 1 160 ? -2.574  5.310   -19.004 1.00 96.92 160 A 1 
ATOM 1203 C CA  . ALA A 1 160 ? -3.312  5.855   -17.858 1.00 96.87 160 A 1 
ATOM 1204 C C   . ALA A 1 160 ? -3.859  7.285   -18.063 1.00 96.33 160 A 1 
ATOM 1205 O O   . ALA A 1 160 ? -4.532  7.825   -17.177 1.00 93.47 160 A 1 
ATOM 1206 C CB  . ALA A 1 160 ? -2.390  5.763   -16.641 1.00 97.01 160 A 1 
ATOM 1207 N N   . GLY A 1 161 ? -3.562  7.929   -19.189 1.00 95.73 161 A 1 
ATOM 1208 C CA  . GLY A 1 161 ? -3.948  9.314   -19.459 1.00 94.55 161 A 1 
ATOM 1209 C C   . GLY A 1 161 ? -3.424  10.265  -18.378 1.00 95.05 161 A 1 
ATOM 1210 O O   . GLY A 1 161 ? -2.231  10.285  -18.064 1.00 92.49 161 A 1 
ATOM 1211 N N   . LYS A 1 162 ? -4.327  11.061  -17.787 1.00 96.33 162 A 1 
ATOM 1212 C CA  . LYS A 1 162 ? -3.988  12.014  -16.714 1.00 96.08 162 A 1 
ATOM 1213 C C   . LYS A 1 162 ? -4.042  11.403  -15.308 1.00 97.03 162 A 1 
ATOM 1214 O O   . LYS A 1 162 ? -3.721  12.106  -14.354 1.00 95.68 162 A 1 
ATOM 1215 C CB  . LYS A 1 162 ? -4.897  13.248  -16.798 1.00 94.54 162 A 1 
ATOM 1216 C CG  . LYS A 1 162 ? -4.685  14.051  -18.093 1.00 89.23 162 A 1 
ATOM 1217 C CD  . LYS A 1 162 ? -5.576  15.303  -18.087 1.00 82.13 162 A 1 
ATOM 1218 C CE  . LYS A 1 162 ? -5.376  16.095  -19.381 1.00 75.92 162 A 1 
ATOM 1219 N NZ  . LYS A 1 162 ? -6.257  17.289  -19.434 1.00 64.97 162 A 1 
ATOM 1220 N N   . LYS A 1 163 ? -4.482  10.148  -15.166 1.00 97.65 163 A 1 
ATOM 1221 C CA  . LYS A 1 163 ? -4.645  9.531   -13.844 1.00 97.83 163 A 1 
ATOM 1222 C C   . LYS A 1 163 ? -3.290  9.199   -13.233 1.00 98.28 163 A 1 
ATOM 1223 O O   . LYS A 1 163 ? -2.461  8.621   -13.933 1.00 97.92 163 A 1 
ATOM 1224 C CB  . LYS A 1 163 ? -5.516  8.275   -13.927 1.00 97.01 163 A 1 
ATOM 1225 C CG  . LYS A 1 163 ? -6.918  8.630   -14.413 1.00 94.51 163 A 1 
ATOM 1226 C CD  . LYS A 1 163 ? -7.847  7.433   -14.274 1.00 93.69 163 A 1 
ATOM 1227 C CE  . LYS A 1 163 ? -9.211  7.734   -14.878 1.00 91.91 163 A 1 
ATOM 1228 N NZ  . LYS A 1 163 ? -9.913  8.835   -14.201 1.00 89.86 163 A 1 
ATOM 1229 N N   . PRO A 1 164 ? -3.062  9.512   -11.956 1.00 98.46 164 A 1 
ATOM 1230 C CA  . PRO A 1 164 ? -1.855  9.068   -11.272 1.00 98.55 164 A 1 
ATOM 1231 C C   . PRO A 1 164 ? -1.740  7.541   -11.235 1.00 98.66 164 A 1 
ATOM 1232 O O   . PRO A 1 164 ? -2.725  6.832   -11.002 1.00 98.52 164 A 1 
ATOM 1233 C CB  . PRO A 1 164 ? -1.921  9.671   -9.870  1.00 98.34 164 A 1 
ATOM 1234 C CG  . PRO A 1 164 ? -2.844  10.876  -10.045 1.00 97.31 164 A 1 
ATOM 1235 C CD  . PRO A 1 164 ? -3.826  10.397  -11.102 1.00 98.34 164 A 1 
ATOM 1236 N N   . VAL A 1 165 ? -0.523  7.048   -11.445 1.00 98.41 165 A 1 
ATOM 1237 C CA  . VAL A 1 165 ? -0.164  5.628   -11.399 1.00 98.51 165 A 1 
ATOM 1238 C C   . VAL A 1 165 ? 0.676   5.370   -10.159 1.00 98.55 165 A 1 
ATOM 1239 O O   . VAL A 1 165 ? 1.800   5.862   -10.041 1.00 98.37 165 A 1 
ATOM 1240 C CB  . VAL A 1 165 ? 0.572   5.196   -12.682 1.00 98.37 165 A 1 
ATOM 1241 C CG1 . VAL A 1 165 ? 1.057   3.747   -12.608 1.00 97.88 165 A 1 
ATOM 1242 C CG2 . VAL A 1 165 ? -0.358  5.310   -13.898 1.00 97.91 165 A 1 
ATOM 1243 N N   . VAL A 1 166 ? 0.142   4.565   -9.247  1.00 98.19 166 A 1 
ATOM 1244 C CA  . VAL A 1 166 ? 0.812   4.100   -8.031  1.00 98.13 166 A 1 
ATOM 1245 C C   . VAL A 1 166 ? 1.191   2.637   -8.222  1.00 97.74 166 A 1 
ATOM 1246 O O   . VAL A 1 166 ? 0.340   1.823   -8.557  1.00 97.35 166 A 1 
ATOM 1247 C CB  . VAL A 1 166 ? -0.096  4.314   -6.809  1.00 98.15 166 A 1 
ATOM 1248 C CG1 . VAL A 1 166 ? 0.508   3.728   -5.532  1.00 97.58 166 A 1 
ATOM 1249 C CG2 . VAL A 1 166 ? -0.333  5.813   -6.575  1.00 97.52 166 A 1 
ATOM 1250 N N   . VAL A 1 167 ? 2.451   2.275   -8.006  1.00 97.48 167 A 1 
ATOM 1251 C CA  . VAL A 1 167 ? 2.910   0.882   -8.144  1.00 97.23 167 A 1 
ATOM 1252 C C   . VAL A 1 167 ? 2.976   0.222   -6.772  1.00 96.78 167 A 1 
ATOM 1253 O O   . VAL A 1 167 ? 3.673   0.702   -5.876  1.00 96.09 167 A 1 
ATOM 1254 C CB  . VAL A 1 167 ? 4.245   0.796   -8.899  1.00 97.00 167 A 1 
ATOM 1255 C CG1 . VAL A 1 167 ? 4.689   -0.660  -9.079  1.00 96.18 167 A 1 
ATOM 1256 C CG2 . VAL A 1 167 ? 4.115   1.415   -10.299 1.00 96.21 167 A 1 
ATOM 1257 N N   . LYS A 1 168 ? 2.258   -0.903  -6.593  1.00 96.34 168 A 1 
ATOM 1258 C CA  . LYS A 1 168 ? 2.221   -1.662  -5.336  1.00 95.69 168 A 1 
ATOM 1259 C C   . LYS A 1 168 ? 3.361   -2.666  -5.255  1.00 94.58 168 A 1 
ATOM 1260 O O   . LYS A 1 168 ? 3.394   -3.649  -5.999  1.00 92.92 168 A 1 
ATOM 1261 C CB  . LYS A 1 168 ? 0.856   -2.333  -5.168  1.00 95.64 168 A 1 
ATOM 1262 C CG  . LYS A 1 168 ? 0.698   -2.874  -3.737  1.00 94.25 168 A 1 
ATOM 1263 C CD  . LYS A 1 168 ? -0.734  -3.366  -3.543  1.00 92.58 168 A 1 
ATOM 1264 C CE  . LYS A 1 168 ? -1.123  -3.405  -2.062  1.00 90.11 168 A 1 
ATOM 1265 N NZ  . LYS A 1 168 ? -2.496  -2.876  -1.920  1.00 86.32 168 A 1 
ATOM 1266 N N   . LEU A 1 169 ? 4.256   -2.453  -4.298  1.00 93.32 169 A 1 
ATOM 1267 C CA  . LEU A 1 169 ? 5.461   -3.263  -4.132  1.00 92.59 169 A 1 
ATOM 1268 C C   . LEU A 1 169 ? 5.235   -4.462  -3.203  1.00 91.20 169 A 1 
ATOM 1269 O O   . LEU A 1 169 ? 4.485   -4.408  -2.225  1.00 89.18 169 A 1 
ATOM 1270 C CB  . LEU A 1 169 ? 6.632   -2.385  -3.660  1.00 93.08 169 A 1 
ATOM 1271 C CG  . LEU A 1 169 ? 6.906   -1.135  -4.524  1.00 93.00 169 A 1 
ATOM 1272 C CD1 . LEU A 1 169 ? 8.196   -0.478  -4.041  1.00 90.48 169 A 1 
ATOM 1273 C CD2 . LEU A 1 169 ? 7.057   -1.439  -6.013  1.00 90.56 169 A 1 
ATOM 1274 N N   . THR A 1 170 ? 5.937   -5.556  -3.516  1.00 85.19 170 A 1 
ATOM 1275 C CA  . THR A 1 170 ? 5.968   -6.778  -2.703  1.00 82.46 170 A 1 
ATOM 1276 C C   . THR A 1 170 ? 7.099   -6.729  -1.669  1.00 83.48 170 A 1 
ATOM 1277 O O   . THR A 1 170 ? 8.186   -6.235  -1.981  1.00 82.62 170 A 1 
ATOM 1278 C CB  . THR A 1 170 ? 6.078   -8.025  -3.596  1.00 79.98 170 A 1 
ATOM 1279 O OG1 . THR A 1 170 ? 6.084   -9.196  -2.807  1.00 76.44 170 A 1 
ATOM 1280 C CG2 . THR A 1 170 ? 7.313   -8.088  -4.482  1.00 75.79 170 A 1 
ATOM 1281 N N   . PRO A 1 171 ? 6.901   -7.279  -0.449  1.00 83.58 171 A 1 
ATOM 1282 C CA  . PRO A 1 171 ? 7.994   -7.502  0.492   1.00 83.15 171 A 1 
ATOM 1283 C C   . PRO A 1 171 ? 8.859   -8.721  0.146   1.00 83.35 171 A 1 
ATOM 1284 O O   . PRO A 1 171 ? 9.894   -8.931  0.776   1.00 80.15 171 A 1 
ATOM 1285 C CB  . PRO A 1 171 ? 7.290   -7.695  1.837   1.00 84.51 171 A 1 
ATOM 1286 C CG  . PRO A 1 171 ? 5.985   -8.382  1.454   1.00 83.10 171 A 1 
ATOM 1287 C CD  . PRO A 1 171 ? 5.642   -7.750  0.100   1.00 82.81 171 A 1 
ATOM 1288 N N   . ASN A 1 172 ? 8.451   -9.542  -0.818  1.00 84.60 172 A 1 
ATOM 1289 C CA  . ASN A 1 172 ? 9.092   -10.818 -1.148  1.00 83.15 172 A 1 
ATOM 1290 C C   . ASN A 1 172 ? 10.235  -10.629 -2.159  1.00 82.78 172 A 1 
ATOM 1291 O O   . ASN A 1 172 ? 10.281  -11.292 -3.199  1.00 80.49 172 A 1 
ATOM 1292 C CB  . ASN A 1 172 ? 8.023   -11.828 -1.607  1.00 83.50 172 A 1 
ATOM 1293 C CG  . ASN A 1 172 ? 6.841   -11.888 -0.659  1.00 80.99 172 A 1 
ATOM 1294 O OD1 . ASN A 1 172 ? 6.931   -12.342 0.471   1.00 78.05 172 A 1 
ATOM 1295 N ND2 . ASN A 1 172 ? 5.695   -11.391 -1.069  1.00 73.05 172 A 1 
ATOM 1296 N N   . VAL A 1 173 ? 11.143  -9.684  -1.860  1.00 82.03 173 A 1 
ATOM 1297 C CA  . VAL A 1 173 ? 12.288  -9.307  -2.699  1.00 81.22 173 A 1 
ATOM 1298 C C   . VAL A 1 173 ? 13.546  -9.148  -1.849  1.00 82.48 173 A 1 
ATOM 1299 O O   . VAL A 1 173 ? 13.461  -8.875  -0.652  1.00 78.52 173 A 1 
ATOM 1300 C CB  . VAL A 1 173 ? 12.029  -8.001  -3.483  1.00 77.23 173 A 1 
ATOM 1301 C CG1 . VAL A 1 173 ? 10.896  -8.171  -4.493  1.00 75.46 173 A 1 
ATOM 1302 C CG2 . VAL A 1 173 ? 11.705  -6.802  -2.576  1.00 76.02 173 A 1 
ATOM 1303 N N   . THR A 1 174 ? 14.713  -9.266  -2.476  1.00 74.59 174 A 1 
ATOM 1304 C CA  . THR A 1 174 ? 15.997  -9.025  -1.793  1.00 76.76 174 A 1 
ATOM 1305 C C   . THR A 1 174 ? 16.188  -7.548  -1.452  1.00 80.11 174 A 1 
ATOM 1306 O O   . THR A 1 174 ? 16.566  -7.220  -0.331  1.00 75.40 174 A 1 
ATOM 1307 C CB  . THR A 1 174 ? 17.164  -9.508  -2.667  1.00 72.05 174 A 1 
ATOM 1308 O OG1 . THR A 1 174 ? 16.951  -10.850 -3.035  1.00 67.20 174 A 1 
ATOM 1309 C CG2 . THR A 1 174 ? 18.506  -9.447  -1.943  1.00 65.25 174 A 1 
ATOM 1310 N N   . ASP A 1 175 ? 15.908  -6.647  -2.400  1.00 87.87 175 A 1 
ATOM 1311 C CA  . ASP A 1 175 ? 15.984  -5.207  -2.177  1.00 90.01 175 A 1 
ATOM 1312 C C   . ASP A 1 175 ? 14.783  -4.463  -2.779  1.00 90.89 175 A 1 
ATOM 1313 O O   . ASP A 1 175 ? 14.696  -4.229  -3.983  1.00 90.24 175 A 1 
ATOM 1314 C CB  . ASP A 1 175 ? 17.315  -4.629  -2.679  1.00 89.15 175 A 1 
ATOM 1315 C CG  . ASP A 1 175 ? 17.547  -3.216  -2.113  1.00 88.96 175 A 1 
ATOM 1316 O OD1 . ASP A 1 175 ? 16.625  -2.665  -1.455  1.00 85.69 175 A 1 
ATOM 1317 O OD2 . ASP A 1 175 ? 18.678  -2.709  -2.216  1.00 83.89 175 A 1 
ATOM 1318 N N   . VAL A 1 176 ? 13.864  -4.043  -1.906  1.00 91.52 176 A 1 
ATOM 1319 C CA  . VAL A 1 176 ? 12.682  -3.263  -2.298  1.00 92.78 176 A 1 
ATOM 1320 C C   . VAL A 1 176 ? 13.041  -1.878  -2.853  1.00 94.18 176 A 1 
ATOM 1321 O O   . VAL A 1 176 ? 12.281  -1.321  -3.637  1.00 94.76 176 A 1 
ATOM 1322 C CB  . VAL A 1 176 ? 11.709  -3.176  -1.105  1.00 92.62 176 A 1 
ATOM 1323 C CG1 . VAL A 1 176 ? 12.226  -2.282  0.029   1.00 90.28 176 A 1 
ATOM 1324 C CG2 . VAL A 1 176 ? 10.319  -2.709  -1.540  1.00 90.06 176 A 1 
ATOM 1325 N N   . CYS A 1 177 ? 14.192  -1.317  -2.484  1.00 92.22 177 A 1 
ATOM 1326 C CA  . CYS A 1 177 ? 14.618  -0.002  -2.965  1.00 92.83 177 A 1 
ATOM 1327 C C   . CYS A 1 177 ? 14.985  -0.020  -4.453  1.00 93.73 177 A 1 
ATOM 1328 O O   . CYS A 1 177 ? 14.718  0.955   -5.150  1.00 94.06 177 A 1 
ATOM 1329 C CB  . CYS A 1 177 ? 15.809  0.505   -2.140  1.00 92.89 177 A 1 
ATOM 1330 S SG  . CYS A 1 177 ? 15.365  0.674   -0.391  1.00 92.59 177 A 1 
ATOM 1331 N N   . GLU A 1 178 ? 15.551  -1.120  -4.949  1.00 94.09 178 A 1 
ATOM 1332 C CA  . GLU A 1 178 ? 15.828  -1.310  -6.382  1.00 94.19 178 A 1 
ATOM 1333 C C   . GLU A 1 178 ? 14.524  -1.316  -7.191  1.00 95.04 178 A 1 
ATOM 1334 O O   . GLU A 1 178 ? 14.398  -0.595  -8.188  1.00 94.77 178 A 1 
ATOM 1335 C CB  . GLU A 1 178 ? 16.580  -2.637  -6.589  1.00 93.60 178 A 1 
ATOM 1336 C CG  . GLU A 1 178 ? 18.031  -2.633  -6.066  1.00 84.53 178 A 1 
ATOM 1337 C CD  . GLU A 1 178 ? 19.031  -2.099  -7.101  1.00 77.74 178 A 1 
ATOM 1338 O OE1 . GLU A 1 178 ? 19.674  -1.067  -6.797  1.00 67.73 178 A 1 
ATOM 1339 O OE2 . GLU A 1 178 ? 19.130  -2.712  -8.185  1.00 69.35 178 A 1 
ATOM 1340 N N   . ILE A 1 179 ? 13.511  -2.043  -6.707  1.00 95.21 179 A 1 
ATOM 1341 C CA  . ILE A 1 179 ? 12.184  -2.096  -7.334  1.00 95.14 179 A 1 
ATOM 1342 C C   . ILE A 1 179 ? 11.517  -0.715  -7.321  1.00 96.29 179 A 1 
ATOM 1343 O O   . ILE A 1 179 ? 10.972  -0.265  -8.328  1.00 96.64 179 A 1 
ATOM 1344 C CB  . ILE A 1 179 ? 11.286  -3.138  -6.631  1.00 94.13 179 A 1 
ATOM 1345 C CG1 . ILE A 1 179 ? 11.940  -4.532  -6.438  1.00 92.40 179 A 1 
ATOM 1346 C CG2 . ILE A 1 179 ? 9.953   -3.293  -7.387  1.00 93.11 179 A 1 
ATOM 1347 C CD1 . ILE A 1 179 ? 12.317  -5.264  -7.722  1.00 87.61 179 A 1 
ATOM 1348 N N   . ALA A 1 180 ? 11.591  -0.009  -6.188  1.00 94.89 180 A 1 
ATOM 1349 C CA  . ALA A 1 180 ? 11.019  1.322   -6.022  1.00 95.70 180 A 1 
ATOM 1350 C C   . ALA A 1 180 ? 11.625  2.348   -6.996  1.00 96.58 180 A 1 
ATOM 1351 O O   . ALA A 1 180 ? 10.893  3.066   -7.674  1.00 97.27 180 A 1 
ATOM 1352 C CB  . ALA A 1 180 ? 11.222  1.744   -4.564  1.00 96.11 180 A 1 
ATOM 1353 N N   . LYS A 1 181 ? 12.954  2.376   -7.105  1.00 95.70 181 A 1 
ATOM 1354 C CA  . LYS A 1 181 ? 13.672  3.249   -8.046  1.00 96.30 181 A 1 
ATOM 1355 C C   . LYS A 1 181 ? 13.350  2.916   -9.499  1.00 96.60 181 A 1 
ATOM 1356 O O   . LYS A 1 181 ? 13.249  3.820   -10.324 1.00 96.77 181 A 1 
ATOM 1357 C CB  . LYS A 1 181 ? 15.181  3.111   -7.833  1.00 96.64 181 A 1 
ATOM 1358 C CG  . LYS A 1 181 ? 15.671  3.780   -6.545  1.00 95.49 181 A 1 
ATOM 1359 C CD  . LYS A 1 181 ? 17.133  3.385   -6.345  1.00 93.49 181 A 1 
ATOM 1360 C CE  . LYS A 1 181 ? 17.692  3.947   -5.047  1.00 88.98 181 A 1 
ATOM 1361 N NZ  . LYS A 1 181 ? 19.052  3.403   -4.810  1.00 81.55 181 A 1 
ATOM 1362 N N   . ALA A 1 182 ? 13.186  1.636   -9.817  1.00 97.00 182 A 1 
ATOM 1363 C CA  . ALA A 1 182 ? 12.800  1.195   -11.148 1.00 96.83 182 A 1 
ATOM 1364 C C   . ALA A 1 182 ? 11.402  1.709   -11.531 1.00 97.27 182 A 1 
ATOM 1365 O O   . ALA A 1 182 ? 11.235  2.277   -12.611 1.00 97.32 182 A 1 
ATOM 1366 C CB  . ALA A 1 182 ? 12.900  -0.330  -11.186 1.00 96.34 182 A 1 
ATOM 1367 N N   . ALA A 1 183 ? 10.426  1.594   -10.621 1.00 96.89 183 A 1 
ATOM 1368 C CA  . ALA A 1 183 ? 9.080   2.129   -10.821 1.00 97.16 183 A 1 
ATOM 1369 C C   . ALA A 1 183 ? 9.079   3.660   -10.980 1.00 97.71 183 A 1 
ATOM 1370 O O   . ALA A 1 183 ? 8.495   4.180   -11.930 1.00 97.91 183 A 1 
ATOM 1371 C CB  . ALA A 1 183 ? 8.199   1.678   -9.649  1.00 97.00 183 A 1 
ATOM 1372 N N   . GLU A 1 184 ? 9.781   4.382   -10.097 1.00 97.72 184 A 1 
ATOM 1373 C CA  . GLU A 1 184 ? 9.923   5.842   -10.174 1.00 97.91 184 A 1 
ATOM 1374 C C   . GLU A 1 184 ? 10.558  6.280   -11.501 1.00 97.97 184 A 1 
ATOM 1375 O O   . GLU A 1 184 ? 10.022  7.140   -12.202 1.00 97.92 184 A 1 
ATOM 1376 C CB  . GLU A 1 184 ? 10.755  6.345   -8.982  1.00 97.79 184 A 1 
ATOM 1377 C CG  . GLU A 1 184 ? 10.981  7.866   -9.022  1.00 97.40 184 A 1 
ATOM 1378 C CD  . GLU A 1 184 ? 11.751  8.384   -7.802  1.00 97.69 184 A 1 
ATOM 1379 O OE1 . GLU A 1 184 ? 11.177  9.190   -7.035  1.00 94.84 184 A 1 
ATOM 1380 O OE2 . GLU A 1 184 ? 12.924  7.990   -7.612  1.00 95.64 184 A 1 
ATOM 1381 N N   . SER A 1 185 ? 11.663  5.650   -11.890 1.00 98.29 185 A 1 
ATOM 1382 C CA  . SER A 1 185 ? 12.382  5.980   -13.127 1.00 98.14 185 A 1 
ATOM 1383 C C   . SER A 1 185 ? 11.546  5.729   -14.384 1.00 98.27 185 A 1 
ATOM 1384 O O   . SER A 1 185 ? 11.754  6.378   -15.409 1.00 97.75 185 A 1 
ATOM 1385 C CB  . SER A 1 185 ? 13.674  5.164   -13.231 1.00 97.49 185 A 1 
ATOM 1386 O OG  . SER A 1 185 ? 14.517  5.397   -12.123 1.00 81.23 185 A 1 
ATOM 1387 N N   . ALA A 1 186 ? 10.582  4.808   -14.308 1.00 98.05 186 A 1 
ATOM 1388 C CA  . ALA A 1 186 ? 9.652   4.502   -15.390 1.00 98.02 186 A 1 
ATOM 1389 C C   . ALA A 1 186 ? 8.402   5.399   -15.412 1.00 98.18 186 A 1 
ATOM 1390 O O   . ALA A 1 186 ? 7.563   5.253   -16.304 1.00 97.71 186 A 1 
ATOM 1391 C CB  . ALA A 1 186 ? 9.310   3.025   -15.297 1.00 97.77 186 A 1 
ATOM 1392 N N   . GLY A 1 187 ? 8.279   6.334   -14.470 1.00 98.07 187 A 1 
ATOM 1393 C CA  . GLY A 1 187 ? 7.221   7.339   -14.429 1.00 98.03 187 A 1 
ATOM 1394 C C   . GLY A 1 187 ? 6.037   7.005   -13.521 1.00 98.34 187 A 1 
ATOM 1395 O O   . GLY A 1 187 ? 4.945   7.523   -13.763 1.00 97.81 187 A 1 
ATOM 1396 N N   . ALA A 1 188 ? 6.215   6.165   -12.488 1.00 98.24 188 A 1 
ATOM 1397 C CA  . ALA A 1 188 ? 5.230   6.059   -11.415 1.00 98.30 188 A 1 
ATOM 1398 C C   . ALA A 1 188 ? 5.076   7.415   -10.708 1.00 98.38 188 A 1 
ATOM 1399 O O   . ALA A 1 188 ? 6.066   8.085   -10.418 1.00 98.25 188 A 1 
ATOM 1400 C CB  . ALA A 1 188 ? 5.637   4.955   -10.432 1.00 98.20 188 A 1 
ATOM 1401 N N   . ASP A 1 189 ? 3.837   7.805   -10.404 1.00 98.43 189 A 1 
ATOM 1402 C CA  . ASP A 1 189 ? 3.533   9.039   -9.668  1.00 98.36 189 A 1 
ATOM 1403 C C   . ASP A 1 189 ? 3.611   8.836   -8.144  1.00 98.41 189 A 1 
ATOM 1404 O O   . ASP A 1 189 ? 3.735   9.794   -7.383  1.00 98.10 189 A 1 
ATOM 1405 C CB  . ASP A 1 189 ? 2.136   9.535   -10.051 1.00 98.26 189 A 1 
ATOM 1406 C CG  . ASP A 1 189 ? 1.966   9.810   -11.545 1.00 97.95 189 A 1 
ATOM 1407 O OD1 . ASP A 1 189 ? 2.467   10.838  -12.043 1.00 96.27 189 A 1 
ATOM 1408 O OD2 . ASP A 1 189 ? 1.247   9.014   -12.196 1.00 96.46 189 A 1 
ATOM 1409 N N   . GLY A 1 190 ? 3.523   7.590   -7.689  1.00 98.06 190 A 1 
ATOM 1410 C CA  . GLY A 1 190 ? 3.635   7.188   -6.291  1.00 98.14 190 A 1 
ATOM 1411 C C   . GLY A 1 190 ? 3.877   5.690   -6.149  1.00 98.23 190 A 1 
ATOM 1412 O O   . GLY A 1 190 ? 3.853   4.933   -7.123  1.00 97.98 190 A 1 
ATOM 1413 N N   . LEU A 1 191 ? 4.094   5.252   -4.912  1.00 97.87 191 A 1 
ATOM 1414 C CA  . LEU A 1 191 ? 4.245   3.842   -4.559  1.00 97.87 191 A 1 
ATOM 1415 C C   . LEU A 1 191 ? 3.242   3.467   -3.474  1.00 98.04 191 A 1 
ATOM 1416 O O   . LEU A 1 191 ? 2.850   4.304   -2.662  1.00 97.94 191 A 1 
ATOM 1417 C CB  . LEU A 1 191 ? 5.683   3.563   -4.097  1.00 97.64 191 A 1 
ATOM 1418 C CG  . LEU A 1 191 ? 6.765   3.876   -5.143  1.00 97.10 191 A 1 
ATOM 1419 C CD1 . LEU A 1 191 ? 8.138   3.694   -4.510  1.00 96.48 191 A 1 
ATOM 1420 C CD2 . LEU A 1 191 ? 6.679   2.969   -6.366  1.00 96.35 191 A 1 
ATOM 1421 N N   . SER A 1 192 ? 2.873   2.195   -3.397  1.00 96.70 192 A 1 
ATOM 1422 C CA  . SER A 1 192 ? 2.230   1.630   -2.216  1.00 96.03 192 A 1 
ATOM 1423 C C   . SER A 1 192 ? 2.996   0.403   -1.749  1.00 94.85 192 A 1 
ATOM 1424 O O   . SER A 1 192 ? 3.453   -0.404  -2.558  1.00 92.99 192 A 1 
ATOM 1425 C CB  . SER A 1 192 ? 0.729   1.386   -2.441  1.00 95.43 192 A 1 
ATOM 1426 O OG  . SER A 1 192 ? 0.486   0.317   -3.316  1.00 91.93 192 A 1 
ATOM 1427 N N   . LEU A 1 193 ? 3.206   0.264   -0.449  1.00 92.12 193 A 1 
ATOM 1428 C CA  . LEU A 1 193 ? 3.909   -0.887  0.123   1.00 91.54 193 A 1 
ATOM 1429 C C   . LEU A 1 193 ? 3.568   -1.085  1.596   1.00 90.12 193 A 1 
ATOM 1430 O O   . LEU A 1 193 ? 3.435   -0.115  2.333   1.00 84.41 193 A 1 
ATOM 1431 C CB  . LEU A 1 193 ? 5.433   -0.795  -0.119  1.00 88.24 193 A 1 
ATOM 1432 C CG  . LEU A 1 193 ? 6.202   0.342   0.586   1.00 89.31 193 A 1 
ATOM 1433 C CD1 . LEU A 1 193 ? 7.702   0.042   0.537   1.00 84.26 193 A 1 
ATOM 1434 C CD2 . LEU A 1 193 ? 6.019   1.699   -0.095  1.00 84.42 193 A 1 
ATOM 1435 N N   . ILE A 1 194 ? 3.420   -2.332  2.044   1.00 90.85 194 A 1 
ATOM 1436 C CA  . ILE A 1 194 ? 3.694   -3.559  1.288   1.00 91.37 194 A 1 
ATOM 1437 C C   . ILE A 1 194 ? 2.428   -4.335  0.907   1.00 91.06 194 A 1 
ATOM 1438 O O   . ILE A 1 194 ? 1.396   -4.230  1.569   1.00 87.42 194 A 1 
ATOM 1439 C CB  . ILE A 1 194 ? 4.682   -4.462  2.059   1.00 88.42 194 A 1 
ATOM 1440 C CG1 . ILE A 1 194 ? 4.176   -4.828  3.482   1.00 84.27 194 A 1 
ATOM 1441 C CG2 . ILE A 1 194 ? 6.064   -3.781  2.128   1.00 77.83 194 A 1 
ATOM 1442 C CD1 . ILE A 1 194 ? 5.031   -5.854  4.208   1.00 81.68 194 A 1 
ATOM 1443 N N   . ASN A 1 195 ? 2.503   -5.158  -0.128  1.00 85.99 195 A 1 
ATOM 1444 C CA  . ASN A 1 195 ? 1.600   -6.301  -0.269  1.00 86.15 195 A 1 
ATOM 1445 C C   . ASN A 1 195 ? 1.930   -7.373  0.795   1.00 86.52 195 A 1 
ATOM 1446 O O   . ASN A 1 195 ? 2.826   -7.191  1.624   1.00 83.19 195 A 1 
ATOM 1447 C CB  . ASN A 1 195 ? 1.668   -6.822  -1.721  1.00 83.65 195 A 1 
ATOM 1448 C CG  . ASN A 1 195 ? 0.380   -7.494  -2.187  1.00 79.06 195 A 1 
ATOM 1449 O OD1 . ASN A 1 195 ? -0.331  -8.159  -1.454  1.00 72.50 195 A 1 
ATOM 1450 N ND2 . ASN A 1 195 ? 0.014   -7.319  -3.426  1.00 68.29 195 A 1 
ATOM 1451 N N   . THR A 1 196 ? 1.211   -8.482  0.811   1.00 88.06 196 A 1 
ATOM 1452 C CA  . THR A 1 196 ? 1.365   -9.531  1.822   1.00 87.62 196 A 1 
ATOM 1453 C C   . THR A 1 196 ? 2.720   -10.244 1.725   1.00 86.78 196 A 1 
ATOM 1454 O O   . THR A 1 196 ? 3.248   -10.482 0.636   1.00 85.01 196 A 1 
ATOM 1455 C CB  . THR A 1 196 ? 0.218   -10.539 1.736   1.00 87.72 196 A 1 
ATOM 1456 O OG1 . THR A 1 196 ? 0.102   -11.050 0.430   1.00 85.04 196 A 1 
ATOM 1457 C CG2 . THR A 1 196 ? -1.133  -9.912  2.083   1.00 82.46 196 A 1 
ATOM 1458 N N   . LEU A 1 197 ? 3.264   -10.631 2.890   1.00 91.60 197 A 1 
ATOM 1459 C CA  . LEU A 1 197 ? 4.500   -11.406 2.987   1.00 92.07 197 A 1 
ATOM 1460 C C   . LEU A 1 197 ? 4.204   -12.893 2.755   1.00 92.67 197 A 1 
ATOM 1461 O O   . LEU A 1 197 ? 3.258   -13.423 3.326   1.00 91.80 197 A 1 
ATOM 1462 C CB  . LEU A 1 197 ? 5.133   -11.141 4.367   1.00 91.04 197 A 1 
ATOM 1463 C CG  . LEU A 1 197 ? 6.498   -11.816 4.593   1.00 86.13 197 A 1 
ATOM 1464 C CD1 . LEU A 1 197 ? 7.587   -11.233 3.699   1.00 82.27 197 A 1 
ATOM 1465 C CD2 . LEU A 1 197 ? 6.932   -11.619 6.047   1.00 82.68 197 A 1 
ATOM 1466 N N   . LEU A 1 198 ? 5.007   -13.593 1.946   1.00 92.15 198 A 1 
ATOM 1467 C CA  . LEU A 1 198 ? 4.821   -15.030 1.727   1.00 91.84 198 A 1 
ATOM 1468 C C   . LEU A 1 198 ? 4.982   -15.823 3.024   1.00 92.75 198 A 1 
ATOM 1469 O O   . LEU A 1 198 ? 5.950   -15.655 3.762   1.00 92.59 198 A 1 
ATOM 1470 C CB  . LEU A 1 198 ? 5.798   -15.544 0.659   1.00 90.24 198 A 1 
ATOM 1471 C CG  . LEU A 1 198 ? 5.334   -15.289 -0.784  1.00 83.64 198 A 1 
ATOM 1472 C CD1 . LEU A 1 198 ? 6.472   -15.590 -1.757  1.00 79.89 198 A 1 
ATOM 1473 C CD2 . LEU A 1 198 ? 4.146   -16.178 -1.157  1.00 79.44 198 A 1 
ATOM 1474 N N   . GLY A 1 199 ? 4.036   -16.733 3.269   1.00 93.16 199 A 1 
ATOM 1475 C CA  . GLY A 1 199 ? 4.042   -17.600 4.435   1.00 93.09 199 A 1 
ATOM 1476 C C   . GLY A 1 199 ? 3.249   -18.882 4.203   1.00 93.68 199 A 1 
ATOM 1477 O O   . GLY A 1 199 ? 2.585   -19.059 3.184   1.00 93.35 199 A 1 
ATOM 1478 N N   . MET A 1 200 ? 3.316   -19.793 5.167   1.00 95.62 200 A 1 
ATOM 1479 C CA  . MET A 1 200 ? 2.535   -21.027 5.166   1.00 96.21 200 A 1 
ATOM 1480 C C   . MET A 1 200 ? 2.203   -21.471 6.587   1.00 96.61 200 A 1 
ATOM 1481 O O   . MET A 1 200 ? 2.867   -21.089 7.548   1.00 96.18 200 A 1 
ATOM 1482 C CB  . MET A 1 200 ? 3.276   -22.132 4.395   1.00 95.77 200 A 1 
ATOM 1483 C CG  . MET A 1 200 ? 4.545   -22.631 5.099   1.00 93.69 200 A 1 
ATOM 1484 S SD  . MET A 1 200 ? 5.439   -23.937 4.212   1.00 94.02 200 A 1 
ATOM 1485 C CE  . MET A 1 200 ? 4.163   -25.212 4.058   1.00 88.78 200 A 1 
ATOM 1486 N N   . LYS A 1 201 ? 1.181   -22.324 6.713   1.00 97.28 201 A 1 
ATOM 1487 C CA  . LYS A 1 201 ? 0.852   -23.025 7.958   1.00 97.74 201 A 1 
ATOM 1488 C C   . LYS A 1 201 ? 0.598   -24.495 7.653   1.00 98.13 201 A 1 
ATOM 1489 O O   . LYS A 1 201 ? -0.114  -24.820 6.706   1.00 97.92 201 A 1 
ATOM 1490 C CB  . LYS A 1 201 ? -0.335  -22.332 8.643   1.00 97.48 201 A 1 
ATOM 1491 C CG  . LYS A 1 201 ? -0.636  -22.895 10.045  1.00 96.65 201 A 1 
ATOM 1492 C CD  . LYS A 1 201 ? -1.721  -22.054 10.733  1.00 95.14 201 A 1 
ATOM 1493 C CE  . LYS A 1 201 ? -2.068  -22.581 12.133  1.00 92.26 201 A 1 
ATOM 1494 N NZ  . LYS A 1 201 ? -3.081  -21.713 12.799  1.00 85.45 201 A 1 
ATOM 1495 N N   . ILE A 1 202 ? 1.176   -25.371 8.467   1.00 97.82 202 A 1 
ATOM 1496 C CA  . ILE A 1 202 ? 1.001   -26.825 8.394   1.00 97.64 202 A 1 
ATOM 1497 C C   . ILE A 1 202 ? 0.149   -27.259 9.586   1.00 97.60 202 A 1 
ATOM 1498 O O   . ILE A 1 202 ? 0.397   -26.831 10.712  1.00 97.44 202 A 1 
ATOM 1499 C CB  . ILE A 1 202 ? 2.378   -27.536 8.339   1.00 97.51 202 A 1 
ATOM 1500 C CG1 . ILE A 1 202 ? 3.149   -27.120 7.060   1.00 96.59 202 A 1 
ATOM 1501 C CG2 . ILE A 1 202 ? 2.214   -29.065 8.390   1.00 96.48 202 A 1 
ATOM 1502 C CD1 . ILE A 1 202 ? 4.582   -27.668 6.974   1.00 94.35 202 A 1 
ATOM 1503 N N   . ASP A 1 203 ? -0.861  -28.095 9.358   1.00 97.57 203 A 1 
ATOM 1504 C CA  . ASP A 1 203 ? -1.564  -28.782 10.443  1.00 97.39 203 A 1 
ATOM 1505 C C   . ASP A 1 203 ? -0.673  -29.915 10.957  1.00 97.63 203 A 1 
ATOM 1506 O O   . ASP A 1 203 ? -0.487  -30.932 10.285  1.00 97.37 203 A 1 
ATOM 1507 C CB  . ASP A 1 203 ? -2.951  -29.279 9.993   1.00 96.76 203 A 1 
ATOM 1508 C CG  . ASP A 1 203 ? -3.777  -29.890 11.145  1.00 95.65 203 A 1 
ATOM 1509 O OD1 . ASP A 1 203 ? -3.204  -30.350 12.158  1.00 93.63 203 A 1 
ATOM 1510 O OD2 . ASP A 1 203 ? -5.027  -29.909 11.069  1.00 92.60 203 A 1 
ATOM 1511 N N   . ALA A 1 204 ? -0.142  -29.751 12.166  1.00 97.55 204 A 1 
ATOM 1512 C CA  . ALA A 1 204 ? 0.776   -30.708 12.785  1.00 97.20 204 A 1 
ATOM 1513 C C   . ALA A 1 204 ? 0.167   -32.108 12.994  1.00 97.50 204 A 1 
ATOM 1514 O O   . ALA A 1 204 ? 0.906   -33.082 13.092  1.00 96.53 204 A 1 
ATOM 1515 C CB  . ALA A 1 204 ? 1.254   -30.108 14.115  1.00 96.26 204 A 1 
ATOM 1516 N N   . ARG A 1 205 ? -1.171  -32.230 13.036  1.00 97.77 205 A 1 
ATOM 1517 C CA  . ARG A 1 205 ? -1.857  -33.526 13.205  1.00 97.59 205 A 1 
ATOM 1518 C C   . ARG A 1 205 ? -1.918  -34.318 11.901  1.00 97.98 205 A 1 
ATOM 1519 O O   . ARG A 1 205 ? -1.954  -35.540 11.928  1.00 97.36 205 A 1 
ATOM 1520 C CB  . ARG A 1 205 ? -3.280  -33.299 13.723  1.00 97.17 205 A 1 
ATOM 1521 C CG  . ARG A 1 205 ? -3.330  -32.533 15.053  1.00 91.76 205 A 1 
ATOM 1522 C CD  . ARG A 1 205 ? -4.756  -32.082 15.370  1.00 86.37 205 A 1 
ATOM 1523 N NE  . ARG A 1 205 ? -5.225  -31.103 14.375  1.00 78.07 205 A 1 
ATOM 1524 C CZ  . ARG A 1 205 ? -6.380  -30.472 14.366  1.00 70.05 205 A 1 
ATOM 1525 N NH1 . ARG A 1 205 ? -7.277  -30.643 15.303  1.00 63.33 205 A 1 
ATOM 1526 N NH2 . ARG A 1 205 ? -6.648  -29.653 13.394  1.00 62.10 205 A 1 
ATOM 1527 N N   . THR A 1 206 ? -1.995  -33.612 10.768  1.00 97.44 206 A 1 
ATOM 1528 C CA  . THR A 1 206 ? -2.154  -34.233 9.440   1.00 97.21 206 A 1 
ATOM 1529 C C   . THR A 1 206 ? -0.894  -34.149 8.584   1.00 97.73 206 A 1 
ATOM 1530 O O   . THR A 1 206 ? -0.845  -34.788 7.534   1.00 97.15 206 A 1 
ATOM 1531 C CB  . THR A 1 206 ? -3.342  -33.630 8.680   1.00 96.86 206 A 1 
ATOM 1532 O OG1 . THR A 1 206 ? -3.122  -32.277 8.385   1.00 95.46 206 A 1 
ATOM 1533 C CG2 . THR A 1 206 ? -4.656  -33.730 9.454   1.00 94.32 206 A 1 
ATOM 1534 N N   . ALA A 1 207 ? 0.105   -33.366 9.029   1.00 97.17 207 A 1 
ATOM 1535 C CA  . ALA A 1 207 ? 1.319   -33.043 8.284   1.00 97.48 207 A 1 
ATOM 1536 C C   . ALA A 1 207 ? 1.046   -32.412 6.899   1.00 97.86 207 A 1 
ATOM 1537 O O   . ALA A 1 207 ? 1.851   -32.541 5.978   1.00 96.93 207 A 1 
ATOM 1538 C CB  . ALA A 1 207 ? 2.248   -34.264 8.254   1.00 97.22 207 A 1 
ATOM 1539 N N   . ARG A 1 208 ? -0.100  -31.713 6.738   1.00 97.57 208 A 1 
ATOM 1540 C CA  . ARG A 1 208 ? -0.501  -31.083 5.469   1.00 97.43 208 A 1 
ATOM 1541 C C   . ARG A 1 208 ? -0.554  -29.560 5.587   1.00 97.88 208 A 1 
ATOM 1542 O O   . ARG A 1 208 ? -0.948  -29.049 6.637   1.00 97.35 208 A 1 
ATOM 1543 C CB  . ARG A 1 208 ? -1.850  -31.647 4.998   1.00 96.61 208 A 1 
ATOM 1544 C CG  . ARG A 1 208 ? -1.730  -33.117 4.581   1.00 90.67 208 A 1 
ATOM 1545 C CD  . ARG A 1 208 ? -3.088  -33.673 4.152   1.00 85.94 208 A 1 
ATOM 1546 N NE  . ARG A 1 208 ? -2.992  -35.107 3.827   1.00 76.85 208 A 1 
ATOM 1547 C CZ  . ARG A 1 208 ? -3.950  -35.859 3.311   1.00 68.13 208 A 1 
ATOM 1548 N NH1 . ARG A 1 208 ? -5.128  -35.376 3.025   1.00 62.52 208 A 1 
ATOM 1549 N NH2 . ARG A 1 208 ? -3.735  -37.126 3.076   1.00 59.96 208 A 1 
ATOM 1550 N N   . PRO A 1 209 ? -0.223  -28.811 4.515   1.00 97.68 209 A 1 
ATOM 1551 C CA  . PRO A 1 209 ? -0.529  -27.388 4.438   1.00 97.46 209 A 1 
ATOM 1552 C C   . PRO A 1 209 ? -2.024  -27.133 4.662   1.00 97.64 209 A 1 
ATOM 1553 O O   . PRO A 1 209 ? -2.864  -27.878 4.159   1.00 97.29 209 A 1 
ATOM 1554 C CB  . PRO A 1 209 ? -0.088  -26.936 3.041   1.00 97.08 209 A 1 
ATOM 1555 C CG  . PRO A 1 209 ? 0.962   -27.972 2.649   1.00 96.29 209 A 1 
ATOM 1556 C CD  . PRO A 1 209 ? 0.430   -29.252 3.289   1.00 97.37 209 A 1 
ATOM 1557 N N   . ILE A 1 210 ? -2.363  -26.071 5.403   1.00 97.93 210 A 1 
ATOM 1558 C CA  . ILE A 1 210 ? -3.769  -25.711 5.655   1.00 97.77 210 A 1 
ATOM 1559 C C   . ILE A 1 210 ? -4.410  -25.097 4.408   1.00 97.82 210 A 1 
ATOM 1560 O O   . ILE A 1 210 ? -5.570  -25.371 4.112   1.00 97.21 210 A 1 
ATOM 1561 C CB  . ILE A 1 210 ? -3.877  -24.783 6.887   1.00 97.28 210 A 1 
ATOM 1562 C CG1 . ILE A 1 210 ? -3.473  -25.594 8.141   1.00 93.49 210 A 1 
ATOM 1563 C CG2 . ILE A 1 210 ? -5.293  -24.198 7.040   1.00 93.30 210 A 1 
ATOM 1564 C CD1 . ILE A 1 210 ? -3.626  -24.846 9.468   1.00 84.33 210 A 1 
ATOM 1565 N N   . LEU A 1 211 ? -3.668  -24.271 3.670   1.00 97.06 211 A 1 
ATOM 1566 C CA  . LEU A 1 211 ? -4.152  -23.649 2.443   1.00 96.84 211 A 1 
ATOM 1567 C C   . LEU A 1 211 ? -4.085  -24.643 1.278   1.00 96.81 211 A 1 
ATOM 1568 O O   . LEU A 1 211 ? -3.058  -25.293 1.082   1.00 96.56 211 A 1 
ATOM 1569 C CB  . LEU A 1 211 ? -3.337  -22.380 2.139   1.00 96.67 211 A 1 
ATOM 1570 C CG  . LEU A 1 211 ? -3.425  -21.285 3.216   1.00 95.81 211 A 1 
ATOM 1571 C CD1 . LEU A 1 211 ? -2.554  -20.101 2.799   1.00 94.74 211 A 1 
ATOM 1572 C CD2 . LEU A 1 211 ? -4.851  -20.780 3.426   1.00 94.40 211 A 1 
ATOM 1573 N N   . ALA A 1 212 ? -5.139  -24.691 0.457   1.00 96.84 212 A 1 
ATOM 1574 C CA  . ALA A 1 212 ? -5.127  -25.499 -0.767  1.00 96.30 212 A 1 
ATOM 1575 C C   . ALA A 1 212 ? -4.026  -25.066 -1.752  1.00 95.95 212 A 1 
ATOM 1576 O O   . ALA A 1 212 ? -3.498  -25.889 -2.494  1.00 94.94 212 A 1 
ATOM 1577 C CB  . ALA A 1 212 ? -6.509  -25.403 -1.424  1.00 96.15 212 A 1 
ATOM 1578 N N   . ASN A 1 213 ? -3.654  -23.779 -1.715  1.00 95.01 213 A 1 
ATOM 1579 C CA  . ASN A 1 213 ? -2.550  -23.220 -2.504  1.00 93.75 213 A 1 
ATOM 1580 C C   . ASN A 1 213 ? -1.156  -23.453 -1.873  1.00 93.75 213 A 1 
ATOM 1581 O O   . ASN A 1 213 ? -0.174  -22.899 -2.359  1.00 91.94 213 A 1 
ATOM 1582 C CB  . ASN A 1 213 ? -2.839  -21.726 -2.751  1.00 92.14 213 A 1 
ATOM 1583 C CG  . ASN A 1 213 ? -2.101  -21.193 -3.962  1.00 88.39 213 A 1 
ATOM 1584 O OD1 . ASN A 1 213 ? -2.243  -21.701 -5.065  1.00 81.94 213 A 1 
ATOM 1585 N ND2 . ASN A 1 213 ? -1.324  -20.149 -3.808  1.00 81.90 213 A 1 
ATOM 1586 N N   . VAL A 1 214 ? -1.072  -24.242 -0.783  1.00 94.44 214 A 1 
ATOM 1587 C CA  . VAL A 1 214 ? 0.134   -24.521 0.030   1.00 94.67 214 A 1 
ATOM 1588 C C   . VAL A 1 214 ? 0.648   -23.296 0.792   1.00 95.07 214 A 1 
ATOM 1589 O O   . VAL A 1 214 ? 0.779   -23.342 2.018   1.00 94.66 214 A 1 
ATOM 1590 C CB  . VAL A 1 214 ? 1.239   -25.203 -0.809  1.00 94.57 214 A 1 
ATOM 1591 C CG1 . VAL A 1 214 ? 2.451   -25.597 0.036   1.00 92.90 214 A 1 
ATOM 1592 C CG2 . VAL A 1 214 ? 0.719   -26.473 -1.507  1.00 92.52 214 A 1 
ATOM 1593 N N   . THR A 1 215 ? 0.910   -22.202 0.092   1.00 93.95 215 A 1 
ATOM 1594 C CA  . THR A 1 215 ? 1.361   -20.919 0.630   1.00 93.45 215 A 1 
ATOM 1595 C C   . THR A 1 215 ? 0.282   -19.848 0.492   1.00 93.58 215 A 1 
ATOM 1596 O O   . THR A 1 215 ? -0.658  -19.968 -0.300  1.00 92.98 215 A 1 
ATOM 1597 C CB  . THR A 1 215 ? 2.666   -20.454 -0.040  1.00 92.50 215 A 1 
ATOM 1598 O OG1 . THR A 1 215 ? 2.487   -20.353 -1.435  1.00 89.60 215 A 1 
ATOM 1599 C CG2 . THR A 1 215 ? 3.821   -21.419 0.201   1.00 88.84 215 A 1 
ATOM 1600 N N   . GLY A 1 216 ? 0.419   -18.778 1.260   1.00 93.76 216 A 1 
ATOM 1601 C CA  . GLY A 1 216 ? -0.436  -17.607 1.188   1.00 93.10 216 A 1 
ATOM 1602 C C   . GLY A 1 216 ? 0.297   -16.348 1.627   1.00 93.38 216 A 1 
ATOM 1603 O O   . GLY A 1 216 ? 1.422   -16.403 2.123   1.00 93.04 216 A 1 
ATOM 1604 N N   . GLY A 1 217 ? -0.351  -15.203 1.445   1.00 92.88 217 A 1 
ATOM 1605 C CA  . GLY A 1 217 ? 0.144   -13.921 1.918   1.00 92.75 217 A 1 
ATOM 1606 C C   . GLY A 1 217 ? -0.198  -13.698 3.390   1.00 93.89 217 A 1 
ATOM 1607 O O   . GLY A 1 217 ? -1.375  -13.709 3.751   1.00 94.08 217 A 1 
ATOM 1608 N N   . LEU A 1 218 ? 0.820   -13.463 4.220   1.00 92.63 218 A 1 
ATOM 1609 C CA  . LEU A 1 218 ? 0.684   -13.058 5.619   1.00 93.17 218 A 1 
ATOM 1610 C C   . LEU A 1 218 ? 0.322   -11.567 5.710   1.00 93.26 218 A 1 
ATOM 1611 O O   . LEU A 1 218 ? 0.931   -10.721 5.047   1.00 92.92 218 A 1 
ATOM 1612 C CB  . LEU A 1 218 ? 1.989   -13.388 6.371   1.00 93.95 218 A 1 
ATOM 1613 C CG  . LEU A 1 218 ? 2.004   -13.008 7.864   1.00 93.18 218 A 1 
ATOM 1614 C CD1 . LEU A 1 218 ? 1.002   -13.822 8.680   1.00 91.84 218 A 1 
ATOM 1615 C CD2 . LEU A 1 218 ? 3.396   -13.248 8.450   1.00 92.34 218 A 1 
ATOM 1616 N N   . SER A 1 219 ? -0.648  -11.252 6.557   1.00 94.88 219 A 1 
ATOM 1617 C CA  . SER A 1 219 ? -1.100  -9.900  6.890   1.00 95.13 219 A 1 
ATOM 1618 C C   . SER A 1 219 ? -1.431  -9.791  8.381   1.00 95.76 219 A 1 
ATOM 1619 O O   . SER A 1 219 ? -1.447  -10.792 9.096   1.00 95.34 219 A 1 
ATOM 1620 C CB  . SER A 1 219 ? -2.311  -9.530  6.027   1.00 94.67 219 A 1 
ATOM 1621 O OG  . SER A 1 219 ? -3.405  -10.384 6.297   1.00 92.51 219 A 1 
ATOM 1622 N N   . GLY A 1 220 ? -1.715  -8.572  8.856   1.00 95.43 220 A 1 
ATOM 1623 C CA  . GLY A 1 220 ? -1.985  -8.284  10.265  1.00 95.63 220 A 1 
ATOM 1624 C C   . GLY A 1 220 ? -0.746  -7.774  11.015  1.00 96.39 220 A 1 
ATOM 1625 O O   . GLY A 1 220 ? 0.300   -7.573  10.392  1.00 96.16 220 A 1 
ATOM 1626 N N   . PRO A 1 221 ? -0.838  -7.560  12.345  1.00 97.38 221 A 1 
ATOM 1627 C CA  . PRO A 1 221 ? 0.235   -6.962  13.151  1.00 97.36 221 A 1 
ATOM 1628 C C   . PRO A 1 221 ? 1.604   -7.630  12.997  1.00 97.66 221 A 1 
ATOM 1629 O O   . PRO A 1 221 ? 2.628   -6.953  13.049  1.00 97.13 221 A 1 
ATOM 1630 C CB  . PRO A 1 221 ? -0.261  -7.049  14.597  1.00 96.47 221 A 1 
ATOM 1631 C CG  . PRO A 1 221 ? -1.776  -7.006  14.449  1.00 94.28 221 A 1 
ATOM 1632 C CD  . PRO A 1 221 ? -2.032  -7.758  13.146  1.00 96.88 221 A 1 
ATOM 1633 N N   . ALA A 1 222 ? 1.632   -8.933  12.713  1.00 96.57 222 A 1 
ATOM 1634 C CA  . ALA A 1 222 ? 2.862   -9.697  12.496  1.00 96.30 222 A 1 
ATOM 1635 C C   . ALA A 1 222 ? 3.787   -9.110  11.411  1.00 96.57 222 A 1 
ATOM 1636 O O   . ALA A 1 222 ? 4.999   -9.287  11.489  1.00 96.09 222 A 1 
ATOM 1637 C CB  . ALA A 1 222 ? 2.467   -11.131 12.124  1.00 95.61 222 A 1 
ATOM 1638 N N   . VAL A 1 223 ? 3.236   -8.413  10.406  1.00 96.15 223 A 1 
ATOM 1639 C CA  . VAL A 1 223 ? 4.045   -7.832  9.320   1.00 96.20 223 A 1 
ATOM 1640 C C   . VAL A 1 223 ? 4.420   -6.367  9.543   1.00 96.63 223 A 1 
ATOM 1641 O O   . VAL A 1 223 ? 5.200   -5.838  8.751   1.00 96.39 223 A 1 
ATOM 1642 C CB  . VAL A 1 223 ? 3.433   -8.044  7.917   1.00 95.59 223 A 1 
ATOM 1643 C CG1 . VAL A 1 223 ? 3.149   -9.526  7.658   1.00 93.59 223 A 1 
ATOM 1644 C CG2 . VAL A 1 223 ? 2.159   -7.244  7.664   1.00 93.46 223 A 1 
ATOM 1645 N N   . LYS A 1 224 ? 3.912   -5.698  10.610  1.00 96.01 224 A 1 
ATOM 1646 C CA  . LYS A 1 224 ? 4.168   -4.266  10.851  1.00 96.40 224 A 1 
ATOM 1647 C C   . LYS A 1 224 ? 5.661   -3.916  10.861  1.00 96.19 224 A 1 
ATOM 1648 O O   . LYS A 1 224 ? 6.029   -3.010  10.115  1.00 96.32 224 A 1 
ATOM 1649 C CB  . LYS A 1 224 ? 3.442   -3.746  12.117  1.00 96.87 224 A 1 
ATOM 1650 C CG  . LYS A 1 224 ? 3.500   -2.188  12.190  1.00 96.40 224 A 1 
ATOM 1651 C CD  . LYS A 1 224 ? 2.868   -1.547  13.444  1.00 95.48 224 A 1 
ATOM 1652 C CE  . LYS A 1 224 ? 3.822   -1.542  14.644  1.00 92.62 224 A 1 
ATOM 1653 N NZ  . LYS A 1 224 ? 3.485   -0.483  15.645  1.00 90.31 224 A 1 
ATOM 1654 N N   . PRO A 1 225 ? 6.541   -4.627  11.591  1.00 96.21 225 A 1 
ATOM 1655 C CA  . PRO A 1 225 ? 7.966   -4.282  11.608  1.00 95.78 225 A 1 
ATOM 1656 C C   . PRO A 1 225 ? 8.637   -4.378  10.230  1.00 95.76 225 A 1 
ATOM 1657 O O   . PRO A 1 225 ? 9.479   -3.554  9.885   1.00 95.47 225 A 1 
ATOM 1658 C CB  . PRO A 1 225 ? 8.608   -5.252  12.610  1.00 95.63 225 A 1 
ATOM 1659 C CG  . PRO A 1 225 ? 7.449   -5.654  13.520  1.00 94.47 225 A 1 
ATOM 1660 C CD  . PRO A 1 225 ? 6.272   -5.686  12.553  1.00 96.35 225 A 1 
ATOM 1661 N N   . VAL A 1 226 ? 8.235   -5.361  9.411   1.00 94.96 226 A 1 
ATOM 1662 C CA  . VAL A 1 226 ? 8.749   -5.538  8.044   1.00 94.55 226 A 1 
ATOM 1663 C C   . VAL A 1 226 ? 8.267   -4.400  7.145   1.00 95.16 226 A 1 
ATOM 1664 O O   . VAL A 1 226 ? 9.069   -3.778  6.451   1.00 95.08 226 A 1 
ATOM 1665 C CB  . VAL A 1 226 ? 8.330   -6.907  7.468   1.00 93.99 226 A 1 
ATOM 1666 C CG1 . VAL A 1 226 ? 8.824   -7.101  6.029   1.00 92.49 226 A 1 
ATOM 1667 C CG2 . VAL A 1 226 ? 8.877   -8.060  8.317   1.00 92.34 226 A 1 
ATOM 1668 N N   . ALA A 1 227 ? 6.968   -4.096  7.198   1.00 95.75 227 A 1 
ATOM 1669 C CA  . ALA A 1 227 ? 6.360   -3.034  6.406   1.00 95.85 227 A 1 
ATOM 1670 C C   . ALA A 1 227 ? 6.953   -1.656  6.740   1.00 96.01 227 A 1 
ATOM 1671 O O   . ALA A 1 227 ? 7.350   -0.921  5.835   1.00 96.11 227 A 1 
ATOM 1672 C CB  . ALA A 1 227 ? 4.850   -3.075  6.653   1.00 96.01 227 A 1 
ATOM 1673 N N   . LEU A 1 228 ? 7.077   -1.344  8.027   1.00 95.76 228 A 1 
ATOM 1674 C CA  . LEU A 1 228 ? 7.624   -0.080  8.515   1.00 95.86 228 A 1 
ATOM 1675 C C   . LEU A 1 228 ? 9.080   0.112   8.072   1.00 95.62 228 A 1 
ATOM 1676 O O   . LEU A 1 228 ? 9.442   1.164   7.546   1.00 95.19 228 A 1 
ATOM 1677 C CB  . LEU A 1 228 ? 7.479   -0.056  10.048  1.00 95.93 228 A 1 
ATOM 1678 C CG  . LEU A 1 228 ? 7.864   1.291   10.686  1.00 94.42 228 A 1 
ATOM 1679 C CD1 . LEU A 1 228 ? 6.894   2.402   10.286  1.00 92.69 228 A 1 
ATOM 1680 C CD2 . LEU A 1 228 ? 7.841   1.162   12.210  1.00 92.84 228 A 1 
ATOM 1681 N N   . GLN A 1 229 ? 9.905   -0.933  8.205   1.00 94.54 229 A 1 
ATOM 1682 C CA  . GLN A 1 229 ? 11.293  -0.922  7.742   1.00 93.03 229 A 1 
ATOM 1683 C C   . GLN A 1 229 ? 11.388  -0.683  6.230   1.00 93.06 229 A 1 
ATOM 1684 O O   . GLN A 1 229 ? 12.236  0.094   5.774   1.00 92.65 229 A 1 
ATOM 1685 C CB  . GLN A 1 229 ? 11.952  -2.240  8.191   1.00 91.90 229 A 1 
ATOM 1686 C CG  . GLN A 1 229 ? 13.373  -2.490  7.659   1.00 85.97 229 A 1 
ATOM 1687 C CD  . GLN A 1 229 ? 13.421  -3.092  6.252   1.00 83.31 229 A 1 
ATOM 1688 O OE1 . GLN A 1 229 ? 14.018  -2.542  5.348   1.00 78.44 229 A 1 
ATOM 1689 N NE2 . GLN A 1 229 ? 12.838  -4.248  6.008   1.00 75.23 229 A 1 
ATOM 1690 N N   . MET A 1 230 ? 10.516  -1.313  5.442   1.00 94.74 230 A 1 
ATOM 1691 C CA  . MET A 1 230 ? 10.516  -1.139  3.987   1.00 94.33 230 A 1 
ATOM 1692 C C   . MET A 1 230 ? 10.084  0.268   3.579   1.00 94.62 230 A 1 
ATOM 1693 O O   . MET A 1 230 ? 10.765  0.875   2.756   1.00 94.71 230 A 1 
ATOM 1694 C CB  . MET A 1 230 ? 9.647   -2.203  3.314   1.00 94.43 230 A 1 
ATOM 1695 C CG  . MET A 1 230 ? 10.350  -3.563  3.343   1.00 92.76 230 A 1 
ATOM 1696 S SD  . MET A 1 230 ? 9.533   -4.810  2.326   1.00 90.69 230 A 1 
ATOM 1697 C CE  . MET A 1 230 ? 10.740  -6.147  2.481   1.00 83.03 230 A 1 
ATOM 1698 N N   . VAL A 1 231 ? 9.037   0.826   4.198   1.00 95.87 231 A 1 
ATOM 1699 C CA  . VAL A 1 231 ? 8.622   2.222   3.976   1.00 96.11 231 A 1 
ATOM 1700 C C   . VAL A 1 231 ? 9.753   3.186   4.322   1.00 95.77 231 A 1 
ATOM 1701 O O   . VAL A 1 231 ? 10.099  4.033   3.501   1.00 95.60 231 A 1 
ATOM 1702 C CB  . VAL A 1 231 ? 7.340   2.553   4.761   1.00 96.48 231 A 1 
ATOM 1703 C CG1 . VAL A 1 231 ? 7.021   4.054   4.771   1.00 95.90 231 A 1 
ATOM 1704 C CG2 . VAL A 1 231 ? 6.150   1.837   4.117   1.00 95.73 231 A 1 
ATOM 1705 N N   . TYR A 1 232 ? 10.391  3.009   5.474   1.00 94.78 232 A 1 
ATOM 1706 C CA  . TYR A 1 232 ? 11.524  3.835   5.904   1.00 93.39 232 A 1 
ATOM 1707 C C   . TYR A 1 232 ? 12.689  3.818   4.901   1.00 92.88 232 A 1 
ATOM 1708 O O   . TYR A 1 232 ? 13.287  4.852   4.600   1.00 92.49 232 A 1 
ATOM 1709 C CB  . TYR A 1 232 ? 11.990  3.349   7.282   1.00 93.04 232 A 1 
ATOM 1710 C CG  . TYR A 1 232 ? 13.153  4.145   7.844   1.00 91.96 232 A 1 
ATOM 1711 C CD1 . TYR A 1 232 ? 14.482  3.759   7.573   1.00 89.16 232 A 1 
ATOM 1712 C CD2 . TYR A 1 232 ? 12.906  5.294   8.618   1.00 89.63 232 A 1 
ATOM 1713 C CE1 . TYR A 1 232 ? 15.553  4.522   8.070   1.00 88.00 232 A 1 
ATOM 1714 C CE2 . TYR A 1 232 ? 13.975  6.055   9.121   1.00 88.07 232 A 1 
ATOM 1715 C CZ  . TYR A 1 232 ? 15.302  5.673   8.843   1.00 89.85 232 A 1 
ATOM 1716 O OH  . TYR A 1 232 ? 16.337  6.417   9.316   1.00 88.72 232 A 1 
ATOM 1717 N N   . ARG A 1 233 ? 13.025  2.650   4.364   1.00 93.20 233 A 1 
ATOM 1718 C CA  . ARG A 1 233 ? 14.102  2.533   3.366   1.00 92.67 233 A 1 
ATOM 1719 C C   . ARG A 1 233 ? 13.712  3.133   2.015   1.00 93.29 233 A 1 
ATOM 1720 O O   . ARG A 1 233 ? 14.501  3.873   1.430   1.00 93.06 233 A 1 
ATOM 1721 C CB  . ARG A 1 233 ? 14.510  1.067   3.197   1.00 92.53 233 A 1 
ATOM 1722 C CG  . ARG A 1 233 ? 15.328  0.548   4.389   1.00 89.85 233 A 1 
ATOM 1723 C CD  . ARG A 1 233 ? 15.691  -0.934  4.199   1.00 86.97 233 A 1 
ATOM 1724 N NE  . ARG A 1 233 ? 16.539  -1.153  3.004   1.00 81.13 233 A 1 
ATOM 1725 C CZ  . ARG A 1 233 ? 16.674  -2.273  2.317   1.00 76.45 233 A 1 
ATOM 1726 N NH1 . ARG A 1 233 ? 16.121  -3.389  2.687   1.00 71.97 233 A 1 
ATOM 1727 N NH2 . ARG A 1 233 ? 17.372  -2.285  1.215   1.00 68.06 233 A 1 
ATOM 1728 N N   . VAL A 1 234 ? 12.511  2.818   1.528   1.00 94.22 234 A 1 
ATOM 1729 C CA  . VAL A 1 234 ? 12.041  3.257   0.205   1.00 94.79 234 A 1 
ATOM 1730 C C   . VAL A 1 234 ? 11.838  4.767   0.160   1.00 95.05 234 A 1 
ATOM 1731 O O   . VAL A 1 234 ? 12.287  5.396   -0.793  1.00 95.17 234 A 1 
ATOM 1732 C CB  . VAL A 1 234 ? 10.772  2.492   -0.205  1.00 95.29 234 A 1 
ATOM 1733 C CG1 . VAL A 1 234 ? 10.121  3.074   -1.466  1.00 94.26 234 A 1 
ATOM 1734 C CG2 . VAL A 1 234 ? 11.128  1.032   -0.523  1.00 93.97 234 A 1 
ATOM 1735 N N   . SER A 1 235 ? 11.277  5.375   1.201   1.00 95.33 235 A 1 
ATOM 1736 C CA  . SER A 1 235 ? 11.076  6.833   1.276   1.00 94.43 235 A 1 
ATOM 1737 C C   . SER A 1 235 ? 12.376  7.646   1.261   1.00 93.55 235 A 1 
ATOM 1738 O O   . SER A 1 235 ? 12.369  8.832   0.953   1.00 92.88 235 A 1 
ATOM 1739 C CB  . SER A 1 235 ? 10.273  7.187   2.526   1.00 94.52 235 A 1 
ATOM 1740 O OG  . SER A 1 235 ? 10.956  6.737   3.673   1.00 89.97 235 A 1 
ATOM 1741 N N   . ARG A 1 236 ? 13.514  7.017   1.551   1.00 94.12 236 A 1 
ATOM 1742 C CA  . ARG A 1 236 ? 14.853  7.608   1.386   1.00 93.08 236 A 1 
ATOM 1743 C C   . ARG A 1 236 ? 15.464  7.346   0.009   1.00 93.83 236 A 1 
ATOM 1744 O O   . ARG A 1 236 ? 16.459  7.982   -0.343  1.00 92.72 236 A 1 
ATOM 1745 C CB  . ARG A 1 236 ? 15.781  7.069   2.476   1.00 91.96 236 A 1 
ATOM 1746 C CG  . ARG A 1 236 ? 15.361  7.528   3.879   1.00 87.07 236 A 1 
ATOM 1747 C CD  . ARG A 1 236 ? 16.282  6.931   4.946   1.00 82.51 236 A 1 
ATOM 1748 N NE  . ARG A 1 236 ? 17.666  7.430   4.800   1.00 75.47 236 A 1 
ATOM 1749 C CZ  . ARG A 1 236 ? 18.727  6.988   5.450   1.00 68.52 236 A 1 
ATOM 1750 N NH1 . ARG A 1 236 ? 18.652  6.017   6.317   1.00 62.90 236 A 1 
ATOM 1751 N NH2 . ARG A 1 236 ? 19.896  7.531   5.238   1.00 58.95 236 A 1 
ATOM 1752 N N   . ALA A 1 237 ? 14.931  6.373   -0.715  1.00 92.59 237 A 1 
ATOM 1753 C CA  . ALA A 1 237 ? 15.470  5.922   -1.991  1.00 93.24 237 A 1 
ATOM 1754 C C   . ALA A 1 237 ? 14.793  6.574   -3.204  1.00 94.70 237 A 1 
ATOM 1755 O O   . ALA A 1 237 ? 15.411  6.617   -4.271  1.00 94.49 237 A 1 
ATOM 1756 C CB  . ALA A 1 237 ? 15.366  4.392   -2.033  1.00 93.50 237 A 1 
ATOM 1757 N N   . VAL A 1 238 ? 13.567  7.076   -3.033  1.00 94.64 238 A 1 
ATOM 1758 C CA  . VAL A 1 238 ? 12.740  7.707   -4.074  1.00 94.69 238 A 1 
ATOM 1759 C C   . VAL A 1 238 ? 12.230  9.075   -3.612  1.00 94.45 238 A 1 
ATOM 1760 O O   . VAL A 1 238 ? 12.272  9.400   -2.424  1.00 94.64 238 A 1 
ATOM 1761 C CB  . VAL A 1 238 ? 11.568  6.801   -4.498  1.00 95.26 238 A 1 
ATOM 1762 C CG1 . VAL A 1 238 ? 12.070  5.440   -4.999  1.00 93.96 238 A 1 
ATOM 1763 C CG2 . VAL A 1 238 ? 10.536  6.579   -3.383  1.00 93.45 238 A 1 
ATOM 1764 N N   . LYS A 1 239 ? 11.746  9.880   -4.555  1.00 95.05 239 A 1 
ATOM 1765 C CA  . LYS A 1 239 ? 11.162  11.214  -4.318  1.00 94.50 239 A 1 
ATOM 1766 C C   . LYS A 1 239 ? 9.639   11.228  -4.422  1.00 95.53 239 A 1 
ATOM 1767 O O   . LYS A 1 239 ? 9.004   12.152  -3.920  1.00 95.00 239 A 1 
ATOM 1768 C CB  . LYS A 1 239 ? 11.754  12.218  -5.310  1.00 94.17 239 A 1 
ATOM 1769 C CG  . LYS A 1 239 ? 13.274  12.365  -5.169  1.00 91.69 239 A 1 
ATOM 1770 C CD  . LYS A 1 239 ? 13.786  13.349  -6.221  1.00 83.61 239 A 1 
ATOM 1771 C CE  . LYS A 1 239 ? 15.304  13.462  -6.117  1.00 78.53 239 A 1 
ATOM 1772 N NZ  . LYS A 1 239 ? 15.843  14.330  -7.192  1.00 67.46 239 A 1 
ATOM 1773 N N   . ILE A 1 240 ? 9.058   10.231  -5.090  1.00 96.25 240 A 1 
ATOM 1774 C CA  . ILE A 1 240 ? 7.608   10.093  -5.240  1.00 96.78 240 A 1 
ATOM 1775 C C   . ILE A 1 240 ? 6.952   9.666   -3.914  1.00 97.12 240 A 1 
ATOM 1776 O O   . ILE A 1 240 ? 7.568   8.947   -3.125  1.00 97.11 240 A 1 
ATOM 1777 C CB  . ILE A 1 240 ? 7.248   9.154   -6.410  1.00 97.04 240 A 1 
ATOM 1778 C CG1 . ILE A 1 240 ? 7.873   7.753   -6.268  1.00 96.72 240 A 1 
ATOM 1779 C CG2 . ILE A 1 240 ? 7.633   9.839   -7.733  1.00 96.46 240 A 1 
ATOM 1780 C CD1 . ILE A 1 240 ? 7.460   6.775   -7.370  1.00 96.68 240 A 1 
ATOM 1781 N N   . PRO A 1 241 ? 5.714   10.111  -3.646  1.00 97.25 241 A 1 
ATOM 1782 C CA  . PRO A 1 241 ? 5.050   9.851   -2.370  1.00 97.32 241 A 1 
ATOM 1783 C C   . PRO A 1 241 ? 4.634   8.382   -2.213  1.00 97.69 241 A 1 
ATOM 1784 O O   . PRO A 1 241 ? 4.422   7.657   -3.185  1.00 97.81 241 A 1 
ATOM 1785 C CB  . PRO A 1 241 ? 3.860   10.810  -2.345  1.00 97.39 241 A 1 
ATOM 1786 C CG  . PRO A 1 241 ? 3.498   10.939  -3.822  1.00 96.96 241 A 1 
ATOM 1787 C CD  . PRO A 1 241 ? 4.862   10.931  -4.499  1.00 97.72 241 A 1 
ATOM 1788 N N   . ILE A 1 242 ? 4.472   7.953   -0.952  1.00 97.48 242 A 1 
ATOM 1789 C CA  . ILE A 1 242 ? 4.236   6.550   -0.589  1.00 97.74 242 A 1 
ATOM 1790 C C   . ILE A 1 242 ? 2.930   6.398   0.193   1.00 97.95 242 A 1 
ATOM 1791 O O   . ILE A 1 242 ? 2.669   7.147   1.133   1.00 97.85 242 A 1 
ATOM 1792 C CB  . ILE A 1 242 ? 5.448   5.989   0.196   1.00 97.34 242 A 1 
ATOM 1793 C CG1 . ILE A 1 242 ? 6.728   6.042   -0.674  1.00 96.29 242 A 1 
ATOM 1794 C CG2 . ILE A 1 242 ? 5.185   4.556   0.686   1.00 96.71 242 A 1 
ATOM 1795 C CD1 . ILE A 1 242 ? 8.007   5.684   0.081   1.00 94.14 242 A 1 
ATOM 1796 N N   . ILE A 1 243 ? 2.148   5.357   -0.130  1.00 97.52 243 A 1 
ATOM 1797 C CA  . ILE A 1 243 ? 1.110   4.779   0.728   1.00 97.68 243 A 1 
ATOM 1798 C C   . ILE A 1 243 ? 1.757   3.656   1.546   1.00 97.53 243 A 1 
ATOM 1799 O O   . ILE A 1 243 ? 2.091   2.598   1.005   1.00 97.07 243 A 1 
ATOM 1800 C CB  . ILE A 1 243 ? -0.095  4.251   -0.084  1.00 97.74 243 A 1 
ATOM 1801 C CG1 . ILE A 1 243 ? -0.605  5.291   -1.108  1.00 97.30 243 A 1 
ATOM 1802 C CG2 . ILE A 1 243 ? -1.211  3.816   0.885   1.00 97.40 243 A 1 
ATOM 1803 C CD1 . ILE A 1 243 ? -1.781  4.818   -1.969  1.00 96.43 243 A 1 
ATOM 1804 N N   . GLY A 1 244 ? 1.948   3.877   2.847   1.00 97.07 244 A 1 
ATOM 1805 C CA  . GLY A 1 244 ? 2.469   2.875   3.769   1.00 97.15 244 A 1 
ATOM 1806 C C   . GLY A 1 244 ? 1.365   1.958   4.283   1.00 97.42 244 A 1 
ATOM 1807 O O   . GLY A 1 244 ? 0.302   2.429   4.681   1.00 97.38 244 A 1 
ATOM 1808 N N   . MET A 1 245 ? 1.597   0.649   4.287   1.00 96.73 245 A 1 
ATOM 1809 C CA  . MET A 1 245 ? 0.634   -0.309  4.836   1.00 96.15 245 A 1 
ATOM 1810 C C   . MET A 1 245 ? 1.292   -1.598  5.323   1.00 95.32 245 A 1 
ATOM 1811 O O   . MET A 1 245 ? 2.319   -2.030  4.807   1.00 93.36 245 A 1 
ATOM 1812 C CB  . MET A 1 245 ? -0.475  -0.609  3.813   1.00 95.17 245 A 1 
ATOM 1813 C CG  . MET A 1 245 ? -0.006  -1.425  2.610   1.00 92.89 245 A 1 
ATOM 1814 S SD  . MET A 1 245 ? -1.250  -1.627  1.310   1.00 93.73 245 A 1 
ATOM 1815 C CE  . MET A 1 245 ? -1.064  -0.031  0.477   1.00 88.53 245 A 1 
ATOM 1816 N N   . GLY A 1 246 ? 0.636   -2.246  6.278   1.00 96.06 246 A 1 
ATOM 1817 C CA  . GLY A 1 246 ? 1.057   -3.524  6.837   1.00 95.91 246 A 1 
ATOM 1818 C C   . GLY A 1 246 ? 0.947   -3.529  8.359   1.00 96.37 246 A 1 
ATOM 1819 O O   . GLY A 1 246 ? 1.773   -2.937  9.041   1.00 95.32 246 A 1 
ATOM 1820 N N   . GLY A 1 247 ? -0.075  -4.205  8.893   1.00 96.43 247 A 1 
ATOM 1821 C CA  . GLY A 1 247 ? -0.245  -4.399  10.335  1.00 96.45 247 A 1 
ATOM 1822 C C   . GLY A 1 247 ? -0.658  -3.167  11.147  1.00 97.04 247 A 1 
ATOM 1823 O O   . GLY A 1 247 ? -0.537  -3.214  12.362  1.00 96.57 247 A 1 
ATOM 1824 N N   . ILE A 1 248 ? -1.152  -2.108  10.504  1.00 97.77 248 A 1 
ATOM 1825 C CA  . ILE A 1 248 ? -1.698  -0.915  11.174  1.00 97.83 248 A 1 
ATOM 1826 C C   . ILE A 1 248 ? -3.006  -1.295  11.882  1.00 97.66 248 A 1 
ATOM 1827 O O   . ILE A 1 248 ? -3.967  -1.697  11.227  1.00 97.26 248 A 1 
ATOM 1828 C CB  . ILE A 1 248 ? -1.906  0.234   10.162  1.00 97.85 248 A 1 
ATOM 1829 C CG1 . ILE A 1 248 ? -0.556  0.644   9.530   1.00 97.25 248 A 1 
ATOM 1830 C CG2 . ILE A 1 248 ? -2.585  1.442   10.834  1.00 97.58 248 A 1 
ATOM 1831 C CD1 . ILE A 1 248 ? -0.675  1.665   8.393   1.00 96.29 248 A 1 
ATOM 1832 N N   . MET A 1 249 ? -3.023  -1.172  13.215  1.00 98.39 249 A 1 
ATOM 1833 C CA  . MET A 1 249 ? -4.169  -1.498  14.077  1.00 98.12 249 A 1 
ATOM 1834 C C   . MET A 1 249 ? -4.702  -0.284  14.843  1.00 98.22 249 A 1 
ATOM 1835 O O   . MET A 1 249 ? -5.864  -0.292  15.263  1.00 97.93 249 A 1 
ATOM 1836 C CB  . MET A 1 249 ? -3.780  -2.602  15.074  1.00 97.82 249 A 1 
ATOM 1837 C CG  . MET A 1 249 ? -3.310  -3.896  14.412  1.00 97.23 249 A 1 
ATOM 1838 S SD  . MET A 1 249 ? -4.483  -4.717  13.286  1.00 96.44 249 A 1 
ATOM 1839 C CE  . MET A 1 249 ? -5.821  -5.134  14.442  1.00 93.29 249 A 1 
ATOM 1840 N N   . THR A 1 250 ? -3.875  0.762   15.026  1.00 98.16 250 A 1 
ATOM 1841 C CA  . THR A 1 250 ? -4.155  1.963   15.820  1.00 98.24 250 A 1 
ATOM 1842 C C   . THR A 1 250 ? -3.725  3.233   15.082  1.00 98.35 250 A 1 
ATOM 1843 O O   . THR A 1 250 ? -3.001  3.176   14.080  1.00 98.33 250 A 1 
ATOM 1844 C CB  . THR A 1 250 ? -3.439  1.902   17.183  1.00 98.20 250 A 1 
ATOM 1845 O OG1 . THR A 1 250 ? -2.045  1.950   16.994  1.00 97.62 250 A 1 
ATOM 1846 C CG2 . THR A 1 250 ? -3.760  0.643   17.985  1.00 97.13 250 A 1 
ATOM 1847 N N   . GLY A 1 251 ? -4.143  4.404   15.589  1.00 97.89 251 A 1 
ATOM 1848 C CA  . GLY A 1 251 ? -3.670  5.697   15.094  1.00 97.75 251 A 1 
ATOM 1849 C C   . GLY A 1 251 ? -2.171  5.910   15.293  1.00 97.84 251 A 1 
ATOM 1850 O O   . GLY A 1 251 ? -1.521  6.489   14.424  1.00 97.62 251 A 1 
ATOM 1851 N N   . GLU A 1 252 ? -1.596  5.388   16.380  1.00 97.70 252 A 1 
ATOM 1852 C CA  . GLU A 1 252 ? -0.142  5.422   16.607  1.00 97.63 252 A 1 
ATOM 1853 C C   . GLU A 1 252 ? 0.613   4.581   15.571  1.00 97.84 252 A 1 
ATOM 1854 O O   . GLU A 1 252 ? 1.612   5.046   15.028  1.00 97.68 252 A 1 
ATOM 1855 C CB  . GLU A 1 252 ? 0.210   4.959   18.027  1.00 97.07 252 A 1 
ATOM 1856 C CG  . GLU A 1 252 ? -0.279  5.958   19.088  1.00 91.85 252 A 1 
ATOM 1857 C CD  . GLU A 1 252 ? 0.181   5.635   20.519  1.00 90.83 252 A 1 
ATOM 1858 O OE1 . GLU A 1 252 ? -0.050  6.504   21.394  1.00 82.35 252 A 1 
ATOM 1859 O OE2 . GLU A 1 252 ? 0.777   4.561   20.754  1.00 83.85 252 A 1 
ATOM 1860 N N   . ASP A 1 253 ? 0.094   3.400   15.218  1.00 97.71 253 A 1 
ATOM 1861 C CA  . ASP A 1 253 ? 0.670   2.617   14.119  1.00 97.79 253 A 1 
ATOM 1862 C C   . ASP A 1 253 ? 0.648   3.413   12.805  1.00 97.96 253 A 1 
ATOM 1863 O O   . ASP A 1 253 ? 1.640   3.444   12.078  1.00 97.97 253 A 1 
ATOM 1864 C CB  . ASP A 1 253 ? -0.108  1.316   13.884  1.00 97.88 253 A 1 
ATOM 1865 C CG  . ASP A 1 253 ? -0.084  0.295   15.013  1.00 97.74 253 A 1 
ATOM 1866 O OD1 . ASP A 1 253 ? 0.968   0.119   15.658  1.00 96.62 253 A 1 
ATOM 1867 O OD2 . ASP A 1 253 ? -1.114  -0.405  15.148  1.00 96.73 253 A 1 
ATOM 1868 N N   . ALA A 1 254 ? -0.471  4.078   12.483  1.00 97.84 254 A 1 
ATOM 1869 C CA  . ALA A 1 254 ? -0.563  4.910   11.287  1.00 97.67 254 A 1 
ATOM 1870 C C   . ALA A 1 254 ? 0.452   6.068   11.326  1.00 97.51 254 A 1 
ATOM 1871 O O   . ALA A 1 254 ? 1.116   6.338   10.323  1.00 97.44 254 A 1 
ATOM 1872 C CB  . ALA A 1 254 ? -2.006  5.406   11.136  1.00 97.73 254 A 1 
ATOM 1873 N N   . LEU A 1 255 ? 0.619   6.700   12.487  1.00 97.35 255 A 1 
ATOM 1874 C CA  . LEU A 1 255 ? 1.598   7.762   12.709  1.00 97.07 255 A 1 
ATOM 1875 C C   . LEU A 1 255 ? 3.041   7.267   12.530  1.00 97.21 255 A 1 
ATOM 1876 O O   . LEU A 1 255 ? 3.839   7.967   11.911  1.00 97.10 255 A 1 
ATOM 1877 C CB  . LEU A 1 255 ? 1.357   8.377   14.098  1.00 96.51 255 A 1 
ATOM 1878 C CG  . LEU A 1 255 ? 2.271   9.567   14.444  1.00 95.41 255 A 1 
ATOM 1879 C CD1 . LEU A 1 255 ? 2.156   10.714  13.436  1.00 94.12 255 A 1 
ATOM 1880 C CD2 . LEU A 1 255 ? 1.888   10.106  15.822  1.00 94.17 255 A 1 
ATOM 1881 N N   . GLU A 1 256 ? 3.375   6.055   12.982  1.00 96.99 256 A 1 
ATOM 1882 C CA  . GLU A 1 256 ? 4.695   5.449   12.736  1.00 97.01 256 A 1 
ATOM 1883 C C   . GLU A 1 256 ? 5.027   5.396   11.235  1.00 97.07 256 A 1 
ATOM 1884 O O   . GLU A 1 256 ? 6.141   5.744   10.830  1.00 96.83 256 A 1 
ATOM 1885 C CB  . GLU A 1 256 ? 4.782   4.023   13.310  1.00 96.89 256 A 1 
ATOM 1886 C CG  . GLU A 1 256 ? 4.872   3.907   14.838  1.00 94.95 256 A 1 
ATOM 1887 C CD  . GLU A 1 256 ? 4.921   2.428   15.287  1.00 95.07 256 A 1 
ATOM 1888 O OE1 . GLU A 1 256 ? 4.223   2.024   16.230  1.00 89.55 256 A 1 
ATOM 1889 O OE2 . GLU A 1 256 ? 5.643   1.611   14.658  1.00 91.40 256 A 1 
ATOM 1890 N N   . PHE A 1 257 ? 4.056   5.019   10.388  1.00 97.05 257 A 1 
ATOM 1891 C CA  . PHE A 1 257 ? 4.258   4.991   8.935   1.00 97.05 257 A 1 
ATOM 1892 C C   . PHE A 1 257 ? 4.455   6.389   8.339   1.00 96.95 257 A 1 
ATOM 1893 O O   . PHE A 1 257 ? 5.321   6.559   7.477   1.00 96.44 257 A 1 
ATOM 1894 C CB  . PHE A 1 257 ? 3.100   4.260   8.241   1.00 96.98 257 A 1 
ATOM 1895 C CG  . PHE A 1 257 ? 3.244   2.749   8.249   1.00 97.23 257 A 1 
ATOM 1896 C CD1 . PHE A 1 257 ? 3.865   2.091   7.174   1.00 96.61 257 A 1 
ATOM 1897 C CD2 . PHE A 1 257 ? 2.770   1.998   9.337   1.00 96.50 257 A 1 
ATOM 1898 C CE1 . PHE A 1 257 ? 4.008   0.691   7.189   1.00 96.08 257 A 1 
ATOM 1899 C CE2 . PHE A 1 257 ? 2.916   0.599   9.356   1.00 96.06 257 A 1 
ATOM 1900 C CZ  . PHE A 1 257 ? 3.534   -0.056  8.282   1.00 96.50 257 A 1 
ATOM 1901 N N   . ILE A 1 258 ? 3.700   7.393   8.816   1.00 96.92 258 A 1 
ATOM 1902 C CA  . ILE A 1 258 ? 3.896   8.794   8.403   1.00 96.71 258 A 1 
ATOM 1903 C C   . ILE A 1 258 ? 5.306   9.266   8.790   1.00 96.40 258 A 1 
ATOM 1904 O O   . ILE A 1 258 ? 6.056   9.767   7.947   1.00 96.14 258 A 1 
ATOM 1905 C CB  . ILE A 1 258 ? 2.798   9.709   8.997   1.00 96.85 258 A 1 
ATOM 1906 C CG1 . ILE A 1 258 ? 1.361   9.327   8.552   1.00 95.66 258 A 1 
ATOM 1907 C CG2 . ILE A 1 258 ? 3.059   11.188  8.667   1.00 96.38 258 A 1 
ATOM 1908 C CD1 . ILE A 1 258 ? 1.086   9.380   7.047   1.00 90.61 258 A 1 
ATOM 1909 N N   . LEU A 1 259 ? 5.720   9.030   10.026  1.00 96.17 259 A 1 
ATOM 1910 C CA  . LEU A 1 259 ? 7.057   9.384   10.509  1.00 95.50 259 A 1 
ATOM 1911 C C   . LEU A 1 259 ? 8.162   8.658   9.730   1.00 95.40 259 A 1 
ATOM 1912 O O   . LEU A 1 259 ? 9.223   9.237   9.485   1.00 94.95 259 A 1 
ATOM 1913 C CB  . LEU A 1 259 ? 7.151   9.061   12.009  1.00 95.46 259 A 1 
ATOM 1914 C CG  . LEU A 1 259 ? 6.259   9.927   12.918  1.00 94.63 259 A 1 
ATOM 1915 C CD1 . LEU A 1 259 ? 6.277   9.347   14.334  1.00 93.34 259 A 1 
ATOM 1916 C CD2 . LEU A 1 259 ? 6.734   11.379  12.979  1.00 93.30 259 A 1 
ATOM 1917 N N   . ALA A 1 260 ? 7.908   7.422   9.289   1.00 95.92 260 A 1 
ATOM 1918 C CA  . ALA A 1 260 ? 8.828   6.644   8.460   1.00 95.87 260 A 1 
ATOM 1919 C C   . ALA A 1 260 ? 8.926   7.138   7.004   1.00 95.77 260 A 1 
ATOM 1920 O O   . ALA A 1 260 ? 9.859   6.747   6.304   1.00 95.38 260 A 1 
ATOM 1921 C CB  . ALA A 1 260 ? 8.423   5.171   8.524   1.00 96.15 260 A 1 
ATOM 1922 N N   . GLY A 1 261 ? 8.016   8.003   6.560   1.00 95.86 261 A 1 
ATOM 1923 C CA  . GLY A 1 261 ? 8.047   8.616   5.231   1.00 96.01 261 A 1 
ATOM 1924 C C   . GLY A 1 261 ? 6.863   8.290   4.322   1.00 96.78 261 A 1 
ATOM 1925 O O   . GLY A 1 261 ? 6.893   8.655   3.145   1.00 96.66 261 A 1 
ATOM 1926 N N   . ALA A 1 262 ? 5.818   7.626   4.827   1.00 96.67 262 A 1 
ATOM 1927 C CA  . ALA A 1 262 ? 4.576   7.479   4.079   1.00 96.92 262 A 1 
ATOM 1928 C C   . ALA A 1 262 ? 3.782   8.796   4.085   1.00 96.86 262 A 1 
ATOM 1929 O O   . ALA A 1 262 ? 3.691   9.468   5.108   1.00 96.64 262 A 1 
ATOM 1930 C CB  . ALA A 1 262 ? 3.763   6.324   4.661   1.00 97.16 262 A 1 
ATOM 1931 N N   . SER A 1 263 ? 3.173   9.150   2.956   1.00 97.05 263 A 1 
ATOM 1932 C CA  . SER A 1 263 ? 2.213   10.258  2.881   1.00 96.83 263 A 1 
ATOM 1933 C C   . SER A 1 263 ? 0.806   9.811   3.275   1.00 96.99 263 A 1 
ATOM 1934 O O   . SER A 1 263 ? 0.057   10.580  3.857   1.00 96.30 263 A 1 
ATOM 1935 C CB  . SER A 1 263 ? 2.175   10.837  1.469   1.00 96.25 263 A 1 
ATOM 1936 O OG  . SER A 1 263 ? 3.465   11.238  1.058   1.00 92.16 263 A 1 
ATOM 1937 N N   . LEU A 1 264 ? 0.448   8.558   2.971   1.00 96.97 264 A 1 
ATOM 1938 C CA  . LEU A 1 264 ? -0.819  7.943   3.366   1.00 97.38 264 A 1 
ATOM 1939 C C   . LEU A 1 264 ? -0.560  6.639   4.123   1.00 97.73 264 A 1 
ATOM 1940 O O   . LEU A 1 264 ? 0.430   5.950   3.864   1.00 97.81 264 A 1 
ATOM 1941 C CB  . LEU A 1 264 ? -1.717  7.691   2.137   1.00 97.55 264 A 1 
ATOM 1942 C CG  . LEU A 1 264 ? -2.007  8.903   1.236   1.00 96.84 264 A 1 
ATOM 1943 C CD1 . LEU A 1 264 ? -2.856  8.462   0.041   1.00 95.38 264 A 1 
ATOM 1944 C CD2 . LEU A 1 264 ? -2.781  10.003  1.959   1.00 95.36 264 A 1 
ATOM 1945 N N   . SER A 1 265 ? -1.487  6.260   5.011   1.00 97.53 265 A 1 
ATOM 1946 C CA  . SER A 1 265 ? -1.476  5.008   5.768   1.00 97.49 265 A 1 
ATOM 1947 C C   . SER A 1 265 ? -2.711  4.183   5.423   1.00 97.65 265 A 1 
ATOM 1948 O O   . SER A 1 265 ? -3.842  4.615   5.659   1.00 97.05 265 A 1 
ATOM 1949 C CB  . SER A 1 265 ? -1.414  5.305   7.270   1.00 96.71 265 A 1 
ATOM 1950 O OG  . SER A 1 265 ? -0.140  5.835   7.595   1.00 88.72 265 A 1 
ATOM 1951 N N   . ALA A 1 266 ? -2.527  2.983   4.856   1.00 97.37 266 A 1 
ATOM 1952 C CA  . ALA A 1 266 ? -3.645  2.117   4.489   1.00 97.24 266 A 1 
ATOM 1953 C C   . ALA A 1 266 ? -3.951  1.072   5.571   1.00 97.22 266 A 1 
ATOM 1954 O O   . ALA A 1 266 ? -3.100  0.274   5.970   1.00 96.98 266 A 1 
ATOM 1955 C CB  . ALA A 1 266 ? -3.412  1.502   3.107   1.00 97.06 266 A 1 
ATOM 1956 N N   . VAL A 1 267 ? -5.218  1.049   5.994   1.00 97.13 267 A 1 
ATOM 1957 C CA  . VAL A 1 267 ? -5.768  0.112   6.977   1.00 96.86 267 A 1 
ATOM 1958 C C   . VAL A 1 267 ? -6.346  -1.103  6.255   1.00 96.29 267 A 1 
ATOM 1959 O O   . VAL A 1 267 ? -7.190  -0.969  5.369   1.00 95.29 267 A 1 
ATOM 1960 C CB  . VAL A 1 267 ? -6.826  0.802   7.850   1.00 96.60 267 A 1 
ATOM 1961 C CG1 . VAL A 1 267 ? -7.375  -0.154  8.912   1.00 94.91 267 A 1 
ATOM 1962 C CG2 . VAL A 1 267 ? -6.237  2.030   8.564   1.00 95.19 267 A 1 
ATOM 1963 N N   . GLY A 1 268 ? -5.890  -2.298  6.631   1.00 95.65 268 A 1 
ATOM 1964 C CA  . GLY A 1 268 ? -6.294  -3.569  6.028   1.00 94.68 268 A 1 
ATOM 1965 C C   . GLY A 1 268 ? -6.918  -4.525  7.036   1.00 95.19 268 A 1 
ATOM 1966 O O   . GLY A 1 268 ? -8.089  -4.410  7.374   1.00 93.51 268 A 1 
ATOM 1967 N N   . THR A 1 269 ? -6.128  -5.464  7.548   1.00 95.45 269 A 1 
ATOM 1968 C CA  . THR A 1 269 ? -6.573  -6.546  8.452   1.00 94.84 269 A 1 
ATOM 1969 C C   . THR A 1 269 ? -7.323  -6.050  9.694   1.00 95.39 269 A 1 
ATOM 1970 O O   . THR A 1 269 ? -8.212  -6.750  10.168  1.00 94.46 269 A 1 
ATOM 1971 C CB  . THR A 1 269 ? -5.371  -7.399  8.885   1.00 93.92 269 A 1 
ATOM 1972 O OG1 . THR A 1 269 ? -4.641  -7.798  7.749   1.00 88.66 269 A 1 
ATOM 1973 C CG2 . THR A 1 269 ? -5.759  -8.677  9.630   1.00 87.69 269 A 1 
ATOM 1974 N N   . ALA A 1 270 ? -7.024  -4.839  10.191  1.00 95.63 270 A 1 
ATOM 1975 C CA  . ALA A 1 270 ? -7.774  -4.246  11.298  1.00 95.61 270 A 1 
ATOM 1976 C C   . ALA A 1 270 ? -9.286  -4.186  11.012  1.00 95.89 270 A 1 
ATOM 1977 O O   . ALA A 1 270 ? -10.077 -4.513  11.889  1.00 95.87 270 A 1 
ATOM 1978 C CB  . ALA A 1 270 ? -7.212  -2.850  11.582  1.00 96.18 270 A 1 
ATOM 1979 N N   . ALA A 1 271 ? -9.691  -3.875  9.768   1.00 96.46 271 A 1 
ATOM 1980 C CA  . ALA A 1 271 ? -11.094 -3.811  9.352   1.00 95.53 271 A 1 
ATOM 1981 C C   . ALA A 1 271 ? -11.790 -5.187  9.283   1.00 95.31 271 A 1 
ATOM 1982 O O   . ALA A 1 271 ? -13.016 -5.254  9.260   1.00 94.37 271 A 1 
ATOM 1983 C CB  . ALA A 1 271 ? -11.164 -3.098  7.996   1.00 95.19 271 A 1 
ATOM 1984 N N   . LEU A 1 272 ? -11.029 -6.292  9.262   1.00 96.17 272 A 1 
ATOM 1985 C CA  . LEU A 1 272 ? -11.586 -7.649  9.333   1.00 94.93 272 A 1 
ATOM 1986 C C   . LEU A 1 272 ? -11.907 -8.072  10.774  1.00 94.71 272 A 1 
ATOM 1987 O O   . LEU A 1 272 ? -12.673 -9.006  10.981  1.00 92.78 272 A 1 
ATOM 1988 C CB  . LEU A 1 272 ? -10.609 -8.655  8.690   1.00 93.91 272 A 1 
ATOM 1989 C CG  . LEU A 1 272 ? -10.189 -8.343  7.238   1.00 92.43 272 A 1 
ATOM 1990 C CD1 . LEU A 1 272 ? -9.229  -9.422  6.740   1.00 88.78 272 A 1 
ATOM 1991 C CD2 . LEU A 1 272 ? -11.384 -8.283  6.286   1.00 88.78 272 A 1 
ATOM 1992 N N   . ILE A 1 273 ? -11.299 -7.407  11.760  1.00 95.59 273 A 1 
ATOM 1993 C CA  . ILE A 1 273 ? -11.504 -7.642  13.197  1.00 94.88 273 A 1 
ATOM 1994 C C   . ILE A 1 273 ? -12.528 -6.649  13.749  1.00 95.83 273 A 1 
ATOM 1995 O O   . ILE A 1 273 ? -13.448 -7.023  14.467  1.00 95.22 273 A 1 
ATOM 1996 C CB  . ILE A 1 273 ? -10.153 -7.534  13.946  1.00 93.17 273 A 1 
ATOM 1997 C CG1 . ILE A 1 273 ? -9.123  -8.545  13.382  1.00 86.35 273 A 1 
ATOM 1998 C CG2 . ILE A 1 273 ? -10.355 -7.749  15.459  1.00 84.43 273 A 1 
ATOM 1999 C CD1 . ILE A 1 273 ? -7.698  -8.348  13.920  1.00 78.26 273 A 1 
ATOM 2000 N N   . ASP A 1 274 ? -12.364 -5.383  13.390  1.00 95.65 274 A 1 
ATOM 2001 C CA  . ASP A 1 274 ? -13.228 -4.260  13.736  1.00 96.42 274 A 1 
ATOM 2002 C C   . ASP A 1 274 ? -13.621 -3.533  12.439  1.00 97.07 274 A 1 
ATOM 2003 O O   . ASP A 1 274 ? -12.804 -2.796  11.874  1.00 96.90 274 A 1 
ATOM 2004 C CB  . ASP A 1 274 ? -12.488 -3.346  14.727  1.00 96.10 274 A 1 
ATOM 2005 C CG  . ASP A 1 274 ? -13.181 -1.996  14.947  1.00 95.44 274 A 1 
ATOM 2006 O OD1 . ASP A 1 274 ? -14.379 -1.873  14.596  1.00 92.86 274 A 1 
ATOM 2007 O OD2 . ASP A 1 274 ? -12.477 -1.077  15.434  1.00 92.34 274 A 1 
ATOM 2008 N N   . PRO A 1 275 ? -14.859 -3.713  11.939  1.00 96.32 275 A 1 
ATOM 2009 C CA  . PRO A 1 275 ? -15.302 -3.070  10.703  1.00 95.86 275 A 1 
ATOM 2010 C C   . PRO A 1 275 ? -15.194 -1.539  10.707  1.00 96.53 275 A 1 
ATOM 2011 O O   . PRO A 1 275 ? -15.048 -0.942  9.641   1.00 96.26 275 A 1 
ATOM 2012 C CB  . PRO A 1 275 ? -16.748 -3.529  10.516  1.00 94.79 275 A 1 
ATOM 2013 C CG  . PRO A 1 275 ? -16.791 -4.883  11.221  1.00 92.42 275 A 1 
ATOM 2014 C CD  . PRO A 1 275 ? -15.860 -4.665  12.404  1.00 95.09 275 A 1 
ATOM 2015 N N   . ALA A 1 276 ? -15.228 -0.896  11.884  1.00 96.22 276 A 1 
ATOM 2016 C CA  . ALA A 1 276 ? -15.084 0.554   12.035  1.00 96.55 276 A 1 
ATOM 2017 C C   . ALA A 1 276 ? -13.616 1.022   12.116  1.00 97.29 276 A 1 
ATOM 2018 O O   . ALA A 1 276 ? -13.357 2.230   12.127  1.00 96.98 276 A 1 
ATOM 2019 C CB  . ALA A 1 276 ? -15.890 0.999   13.259  1.00 95.82 276 A 1 
ATOM 2020 N N   . ALA A 1 277 ? -12.653 0.100   12.137  1.00 96.95 277 A 1 
ATOM 2021 C CA  . ALA A 1 277 ? -11.238 0.415   12.315  1.00 97.20 277 A 1 
ATOM 2022 C C   . ALA A 1 277 ? -10.692 1.504   11.373  1.00 97.71 277 A 1 
ATOM 2023 O O   . ALA A 1 277 ? -9.946  2.343   11.870  1.00 97.78 277 A 1 
ATOM 2024 C CB  . ALA A 1 277 ? -10.395 -0.862  12.209  1.00 96.97 277 A 1 
ATOM 2025 N N   . PRO A 1 278 ? -11.032 1.577   10.074  1.00 97.34 278 A 1 
ATOM 2026 C CA  . PRO A 1 278 ? -10.501 2.635   9.211   1.00 97.24 278 A 1 
ATOM 2027 C C   . PRO A 1 278 ? -10.848 4.047   9.699   1.00 97.36 278 A 1 
ATOM 2028 O O   . PRO A 1 278 ? -9.960  4.896   9.774   1.00 97.31 278 A 1 
ATOM 2029 C CB  . PRO A 1 278 ? -11.056 2.348   7.814   1.00 97.15 278 A 1 
ATOM 2030 C CG  . PRO A 1 278 ? -11.288 0.839   7.833   1.00 96.41 278 A 1 
ATOM 2031 C CD  . PRO A 1 278 ? -11.759 0.604   9.264   1.00 97.34 278 A 1 
ATOM 2032 N N   . GLN A 1 279 ? -12.110 4.296   10.084  1.00 97.53 279 A 1 
ATOM 2033 C CA  . GLN A 1 279 ? -12.506 5.598   10.630  1.00 97.19 279 A 1 
ATOM 2034 C C   . GLN A 1 279 ? -11.926 5.820   12.033  1.00 97.14 279 A 1 
ATOM 2035 O O   . GLN A 1 279 ? -11.390 6.896   12.303  1.00 96.74 279 A 1 
ATOM 2036 C CB  . GLN A 1 279 ? -14.035 5.725   10.649  1.00 96.22 279 A 1 
ATOM 2037 C CG  . GLN A 1 279 ? -14.459 7.146   11.065  1.00 91.53 279 A 1 
ATOM 2038 C CD  . GLN A 1 279 ? -15.975 7.310   11.167  1.00 85.94 279 A 1 
ATOM 2039 O OE1 . GLN A 1 279 ? -16.720 6.410   11.496  1.00 78.15 279 A 1 
ATOM 2040 N NE2 . GLN A 1 279 ? -16.495 8.486   10.909  1.00 71.95 279 A 1 
ATOM 2041 N N   . ARG A 1 280 ? -11.975 4.809   12.910  1.00 97.62 280 A 1 
ATOM 2042 C CA  . ARG A 1 280 ? -11.397 4.876   14.253  1.00 97.56 280 A 1 
ATOM 2043 C C   . ARG A 1 280 ? -9.916  5.255   14.197  1.00 97.55 280 A 1 
ATOM 2044 O O   . ARG A 1 280 ? -9.502  6.187   14.875  1.00 97.41 280 A 1 
ATOM 2045 C CB  . ARG A 1 280 ? -11.630 3.535   14.976  1.00 97.53 280 A 1 
ATOM 2046 C CG  . ARG A 1 280 ? -11.034 3.562   16.389  1.00 96.43 280 A 1 
ATOM 2047 C CD  . ARG A 1 280 ? -11.280 2.263   17.163  1.00 95.75 280 A 1 
ATOM 2048 N NE  . ARG A 1 280 ? -10.763 1.059   16.485  1.00 93.41 280 A 1 
ATOM 2049 C CZ  . ARG A 1 280 ? -9.499  0.701   16.313  1.00 94.93 280 A 1 
ATOM 2050 N NH1 . ARG A 1 280 ? -8.491  1.407   16.737  1.00 87.88 280 A 1 
ATOM 2051 N NH2 . ARG A 1 280 ? -9.228  -0.409  15.700  1.00 89.99 280 A 1 
ATOM 2052 N N   . ILE A 1 281 ? -9.144  4.593   13.345  1.00 97.87 281 A 1 
ATOM 2053 C CA  . ILE A 1 281 ? -7.711  4.861   13.161  1.00 97.90 281 A 1 
ATOM 2054 C C   . ILE A 1 281 ? -7.473  6.271   12.614  1.00 97.67 281 A 1 
ATOM 2055 O O   . ILE A 1 281 ? -6.501  6.909   13.006  1.00 97.51 281 A 1 
ATOM 2056 C CB  . ILE A 1 281 ? -7.086  3.756   12.280  1.00 98.11 281 A 1 
ATOM 2057 C CG1 . ILE A 1 281 ? -7.016  2.449   13.104  1.00 97.68 281 A 1 
ATOM 2058 C CG2 . ILE A 1 281 ? -5.690  4.138   11.758  1.00 97.86 281 A 1 
ATOM 2059 C CD1 . ILE A 1 281 ? -6.690  1.197   12.277  1.00 96.70 281 A 1 
ATOM 2060 N N   . ALA A 1 282 ? -8.346  6.791   11.748  1.00 97.36 282 A 1 
ATOM 2061 C CA  . ALA A 1 282 ? -8.239  8.174   11.280  1.00 96.71 282 A 1 
ATOM 2062 C C   . ALA A 1 282 ? -8.409  9.186   12.429  1.00 96.18 282 A 1 
ATOM 2063 O O   . ALA A 1 282 ? -7.642  10.148  12.509  1.00 95.81 282 A 1 
ATOM 2064 C CB  . ALA A 1 282 ? -9.256  8.409   10.156  1.00 96.60 282 A 1 
ATOM 2065 N N   . THR A 1 283 ? -9.363  8.944   13.338  1.00 96.62 283 A 1 
ATOM 2066 C CA  . THR A 1 283 ? -9.558  9.755   14.552  1.00 96.02 283 A 1 
ATOM 2067 C C   . THR A 1 283 ? -8.368  9.623   15.505  1.00 96.06 283 A 1 
ATOM 2068 O O   . THR A 1 283 ? -7.763  10.630  15.868  1.00 95.93 283 A 1 
ATOM 2069 C CB  . THR A 1 283 ? -10.859 9.360   15.265  1.00 95.72 283 A 1 
ATOM 2070 O OG1 . THR A 1 283 ? -11.948 9.518   14.387  1.00 93.83 283 A 1 
ATOM 2071 C CG2 . THR A 1 283 ? -11.149 10.233  16.485  1.00 93.42 283 A 1 
ATOM 2072 N N   . GLU A 1 284 ? -7.964  8.396   15.834  1.00 96.21 284 A 1 
ATOM 2073 C CA  . GLU A 1 284 ? -6.818  8.124   16.711  1.00 96.34 284 A 1 
ATOM 2074 C C   . GLU A 1 284 ? -5.511  8.725   16.169  1.00 96.38 284 A 1 
ATOM 2075 O O   . GLU A 1 284 ? -4.687  9.215   16.937  1.00 96.32 284 A 1 
ATOM 2076 C CB  . GLU A 1 284 ? -6.617  6.610   16.847  1.00 96.88 284 A 1 
ATOM 2077 C CG  . GLU A 1 284 ? -7.675  5.877   17.688  1.00 96.36 284 A 1 
ATOM 2078 C CD  . GLU A 1 284 ? -7.526  4.350   17.602  1.00 97.11 284 A 1 
ATOM 2079 O OE1 . GLU A 1 284 ? -8.377  3.631   18.167  1.00 93.49 284 A 1 
ATOM 2080 O OE2 . GLU A 1 284 ? -6.596  3.841   16.923  1.00 95.01 284 A 1 
ATOM 2081 N N   . LEU A 1 285 ? -5.307  8.720   14.850  1.00 96.71 285 A 1 
ATOM 2082 C CA  . LEU A 1 285 ? -4.149  9.350   14.216  1.00 96.40 285 A 1 
ATOM 2083 C C   . LEU A 1 285 ? -4.135  10.865  14.449  1.00 96.03 285 A 1 
ATOM 2084 O O   . LEU A 1 285 ? -3.081  11.421  14.755  1.00 95.81 285 A 1 
ATOM 2085 C CB  . LEU A 1 285 ? -4.140  9.005   12.717  1.00 96.60 285 A 1 
ATOM 2086 C CG  . LEU A 1 285 ? -3.057  9.740   11.901  1.00 96.00 285 A 1 
ATOM 2087 C CD1 . LEU A 1 285 ? -1.640  9.445   12.375  1.00 94.89 285 A 1 
ATOM 2088 C CD2 . LEU A 1 285 ? -3.157  9.314   10.439  1.00 95.03 285 A 1 
ATOM 2089 N N   . ALA A 1 286 ? -5.287  11.532  14.315  1.00 95.63 286 A 1 
ATOM 2090 C CA  . ALA A 1 286 ? -5.394  12.963  14.593  1.00 94.36 286 A 1 
ATOM 2091 C C   . ALA A 1 286 ? -5.109  13.268  16.075  1.00 94.01 286 A 1 
ATOM 2092 O O   . ALA A 1 286 ? -4.315  14.160  16.376  1.00 93.46 286 A 1 
ATOM 2093 C CB  . ALA A 1 286 ? -6.777  13.455  14.149  1.00 94.02 286 A 1 
ATOM 2094 N N   . GLU A 1 287 ? -5.673  12.474  16.989  1.00 94.15 287 A 1 
ATOM 2095 C CA  . GLU A 1 287 ? -5.439  12.589  18.434  1.00 93.82 287 A 1 
ATOM 2096 C C   . GLU A 1 287 ? -3.968  12.349  18.807  1.00 93.72 287 A 1 
ATOM 2097 O O   . GLU A 1 287 ? -3.373  13.148  19.532  1.00 93.22 287 A 1 
ATOM 2098 C CB  . GLU A 1 287 ? -6.322  11.579  19.179  1.00 94.28 287 A 1 
ATOM 2099 C CG  . GLU A 1 287 ? -7.821  11.920  19.106  1.00 92.90 287 A 1 
ATOM 2100 C CD  . GLU A 1 287 ? -8.715  10.828  19.719  1.00 92.46 287 A 1 
ATOM 2101 O OE1 . GLU A 1 287 ? -9.939  11.070  19.799  1.00 87.09 287 A 1 
ATOM 2102 O OE2 . GLU A 1 287 ? -8.182  9.759   20.105  1.00 88.69 287 A 1 
ATOM 2103 N N   . ALA A 1 288 ? -3.357  11.290  18.275  1.00 94.71 288 A 1 
ATOM 2104 C CA  . ALA A 1 288 ? -1.948  10.983  18.507  1.00 94.24 288 A 1 
ATOM 2105 C C   . ALA A 1 288 ? -1.035  12.085  17.948  1.00 94.00 288 A 1 
ATOM 2106 O O   . ALA A 1 288 ? -0.084  12.498  18.612  1.00 93.46 288 A 1 
ATOM 2107 C CB  . ALA A 1 288 ? -1.628  9.621   17.882  1.00 94.95 288 A 1 
ATOM 2108 N N   . THR A 1 289 ? -1.358  12.600  16.763  1.00 93.97 289 A 1 
ATOM 2109 C CA  . THR A 1 289 ? -0.611  13.706  16.149  1.00 93.38 289 A 1 
ATOM 2110 C C   . THR A 1 289 ? -0.675  14.955  17.021  1.00 92.57 289 A 1 
ATOM 2111 O O   . THR A 1 289 ? 0.371   15.505  17.352  1.00 92.09 289 A 1 
ATOM 2112 C CB  . THR A 1 289 ? -1.130  14.010  14.740  1.00 93.70 289 A 1 
ATOM 2113 O OG1 . THR A 1 289 ? -0.989  12.872  13.927  1.00 90.93 289 A 1 
ATOM 2114 C CG2 . THR A 1 289 ? -0.333  15.119  14.064  1.00 90.56 289 A 1 
ATOM 2115 N N   . GLN A 1 290 ? -1.869  15.356  17.471  1.00 93.57 290 A 1 
ATOM 2116 C CA  . GLN A 1 290 ? -2.044  16.509  18.357  1.00 92.36 290 A 1 
ATOM 2117 C C   . GLN A 1 290 ? -1.329  16.322  19.703  1.00 92.36 290 A 1 
ATOM 2118 O O   . GLN A 1 290 ? -0.746  17.259  20.240  1.00 91.39 290 A 1 
ATOM 2119 C CB  . GLN A 1 290 ? -3.547  16.744  18.581  1.00 90.92 290 A 1 
ATOM 2120 C CG  . GLN A 1 290 ? -3.823  18.029  19.386  1.00 81.02 290 A 1 
ATOM 2121 C CD  . GLN A 1 290 ? -3.373  19.284  18.639  1.00 77.15 290 A 1 
ATOM 2122 O OE1 . GLN A 1 290 ? -3.601  19.418  17.448  1.00 71.49 290 A 1 
ATOM 2123 N NE2 . GLN A 1 290 ? -2.728  20.228  19.278  1.00 66.10 290 A 1 
ATOM 2124 N N   . LYS A 1 291 ? -1.367  15.104  20.259  1.00 90.69 291 A 1 
ATOM 2125 C CA  . LYS A 1 291 ? -0.735  14.766  21.542  1.00 90.33 291 A 1 
ATOM 2126 C C   . LYS A 1 291 ? 0.792   14.830  21.480  1.00 90.34 291 A 1 
ATOM 2127 O O   . LYS A 1 291 ? 1.413   15.335  22.409  1.00 89.85 291 A 1 
ATOM 2128 C CB  . LYS A 1 291 ? -1.224  13.374  21.949  1.00 91.41 291 A 1 
ATOM 2129 C CG  . LYS A 1 291 ? -0.622  12.864  23.265  1.00 91.30 291 A 1 
ATOM 2130 C CD  . LYS A 1 291 ? -1.118  11.435  23.503  1.00 88.43 291 A 1 
ATOM 2131 C CE  . LYS A 1 291 ? -0.401  10.786  24.689  1.00 84.92 291 A 1 
ATOM 2132 N NZ  . LYS A 1 291 ? -0.568  9.309   24.629  1.00 79.72 291 A 1 
ATOM 2133 N N   . TYR A 1 292 ? 1.391   14.286  20.425  1.00 90.47 292 A 1 
ATOM 2134 C CA  . TYR A 1 292 ? 2.846   14.139  20.331  1.00 90.07 292 A 1 
ATOM 2135 C C   . TYR A 1 292 ? 3.540   15.292  19.602  1.00 89.51 292 A 1 
ATOM 2136 O O   . TYR A 1 292 ? 4.724   15.539  19.839  1.00 88.19 292 A 1 
ATOM 2137 C CB  . TYR A 1 292 ? 3.172   12.794  19.668  1.00 91.12 292 A 1 
ATOM 2138 C CG  . TYR A 1 292 ? 2.666   11.565  20.409  1.00 92.20 292 A 1 
ATOM 2139 C CD1 . TYR A 1 292 ? 2.850   11.453  21.800  1.00 89.05 292 A 1 
ATOM 2140 C CD2 . TYR A 1 292 ? 2.027   10.522  19.703  1.00 90.15 292 A 1 
ATOM 2141 C CE1 . TYR A 1 292 ? 2.387   10.316  22.489  1.00 89.32 292 A 1 
ATOM 2142 C CE2 . TYR A 1 292 ? 1.567   9.381   20.390  1.00 90.18 292 A 1 
ATOM 2143 C CZ  . TYR A 1 292 ? 1.746   9.279   21.788  1.00 91.47 292 A 1 
ATOM 2144 O OH  . TYR A 1 292 ? 1.301   8.191   22.469  1.00 90.63 292 A 1 
ATOM 2145 N N   . TYR A 1 293 ? 2.802   16.001  18.749  1.00 89.48 293 A 1 
ATOM 2146 C CA  . TYR A 1 293 ? 3.316   17.076  17.907  1.00 89.35 293 A 1 
ATOM 2147 C C   . TYR A 1 293 ? 2.388   18.305  17.918  1.00 88.80 293 A 1 
ATOM 2148 O O   . TYR A 1 293 ? 1.966   18.756  16.853  1.00 86.08 293 A 1 
ATOM 2149 C CB  . TYR A 1 293 ? 3.559   16.527  16.493  1.00 90.09 293 A 1 
ATOM 2150 C CG  . TYR A 1 293 ? 4.459   15.306  16.454  1.00 91.02 293 A 1 
ATOM 2151 C CD1 . TYR A 1 293 ? 5.840   15.448  16.687  1.00 88.65 293 A 1 
ATOM 2152 C CD2 . TYR A 1 293 ? 3.909   14.028  16.238  1.00 89.64 293 A 1 
ATOM 2153 C CE1 . TYR A 1 293 ? 6.675   14.319  16.693  1.00 88.73 293 A 1 
ATOM 2154 C CE2 . TYR A 1 293 ? 4.744   12.895  16.243  1.00 89.71 293 A 1 
ATOM 2155 C CZ  . TYR A 1 293 ? 6.129   13.041  16.470  1.00 90.41 293 A 1 
ATOM 2156 O OH  . TYR A 1 293 ? 6.941   11.953  16.476  1.00 89.36 293 A 1 
ATOM 2157 N N   . PRO A 1 294 ? 2.048   18.862  19.103  1.00 87.68 294 A 1 
ATOM 2158 C CA  . PRO A 1 294 ? 1.071   19.948  19.225  1.00 85.85 294 A 1 
ATOM 2159 C C   . PRO A 1 294 ? 1.493   21.252  18.535  1.00 85.09 294 A 1 
ATOM 2160 O O   . PRO A 1 294 ? 0.640   22.079  18.236  1.00 81.47 294 A 1 
ATOM 2161 C CB  . PRO A 1 294 ? 0.907   20.159  20.733  1.00 85.18 294 A 1 
ATOM 2162 C CG  . PRO A 1 294 ? 2.248   19.707  21.306  1.00 87.07 294 A 1 
ATOM 2163 C CD  . PRO A 1 294 ? 2.604   18.534  20.403  1.00 89.50 294 A 1 
ATOM 2164 N N   . ASP A 1 295 ? 2.783   21.430  18.283  1.00 82.69 295 A 1 
ATOM 2165 C CA  . ASP A 1 295 ? 3.340   22.621  17.630  1.00 81.98 295 A 1 
ATOM 2166 C C   . ASP A 1 295 ? 3.353   22.516  16.092  1.00 82.21 295 A 1 
ATOM 2167 O O   . ASP A 1 295 ? 3.625   23.504  15.401  1.00 78.57 295 A 1 
ATOM 2168 C CB  . ASP A 1 295 ? 4.762   22.870  18.151  1.00 79.76 295 A 1 
ATOM 2169 C CG  . ASP A 1 295 ? 4.844   23.058  19.670  1.00 76.33 295 A 1 
ATOM 2170 O OD1 . ASP A 1 295 ? 3.993   23.779  20.229  1.00 72.77 295 A 1 
ATOM 2171 O OD2 . ASP A 1 295 ? 5.788   22.483  20.261  1.00 73.38 295 A 1 
ATOM 2172 N N   . ASP A 1 296 ? 3.094   21.329  15.533  1.00 80.72 296 A 1 
ATOM 2173 C CA  . ASP A 1 296 ? 3.001   21.155  14.084  1.00 80.09 296 A 1 
ATOM 2174 C C   . ASP A 1 296 ? 1.619   21.603  13.587  1.00 79.75 296 A 1 
ATOM 2175 O O   . ASP A 1 296 ? 0.581   21.249  14.143  1.00 75.99 296 A 1 
ATOM 2176 C CB  . ASP A 1 296 ? 3.320   19.715  13.662  1.00 78.14 296 A 1 
ATOM 2177 C CG  . ASP A 1 296 ? 4.824   19.430  13.697  1.00 74.98 296 A 1 
ATOM 2178 O OD1 . ASP A 1 296 ? 5.525   19.656  12.677  1.00 70.46 296 A 1 
ATOM 2179 O OD2 . ASP A 1 296 ? 5.340   18.920  14.719  1.00 72.82 296 A 1 
ATOM 2180 N N   . THR A 1 297 ? 1.602   22.364  12.505  1.00 76.21 297 A 1 
ATOM 2181 C CA  . THR A 1 297 ? 0.351   22.899  11.932  1.00 74.03 297 A 1 
ATOM 2182 C C   . THR A 1 297 ? -0.310  21.944  10.938  1.00 77.31 297 A 1 
ATOM 2183 O O   . THR A 1 297 ? -1.516  22.026  10.714  1.00 73.71 297 A 1 
ATOM 2184 C CB  . THR A 1 297 ? 0.594   24.257  11.262  1.00 68.84 297 A 1 
ATOM 2185 O OG1 . THR A 1 297 ? 1.629   24.164  10.303  1.00 66.67 297 A 1 
ATOM 2186 C CG2 . THR A 1 297 ? 1.024   25.318  12.280  1.00 66.39 297 A 1 
ATOM 2187 N N   . GLU A 1 298 ? 0.459   21.026  10.337  1.00 83.83 298 A 1 
ATOM 2188 C CA  . GLU A 1 298 ? 0.002   20.115  9.287   1.00 85.84 298 A 1 
ATOM 2189 C C   . GLU A 1 298 ? 0.636   18.727  9.433   1.00 87.04 298 A 1 
ATOM 2190 O O   . GLU A 1 298 ? 1.853   18.602  9.603   1.00 85.20 298 A 1 
ATOM 2191 C CB  . GLU A 1 298 ? 0.352   20.668  7.890   1.00 83.23 298 A 1 
ATOM 2192 C CG  . GLU A 1 298 ? -0.293  22.023  7.556   1.00 76.47 298 A 1 
ATOM 2193 C CD  . GLU A 1 298 ? 0.027   22.513  6.133   1.00 76.21 298 A 1 
ATOM 2194 O OE1 . GLU A 1 298 ? -0.187  23.719  5.869   1.00 67.67 298 A 1 
ATOM 2195 O OE2 . GLU A 1 298 ? 0.476   21.692  5.295   1.00 71.58 298 A 1 
ATOM 2196 N N   . ILE A 1 299 ? -0.153  17.666  9.242   1.00 88.10 299 A 1 
ATOM 2197 C CA  . ILE A 1 299 ? 0.332   16.273  9.253   1.00 89.87 299 A 1 
ATOM 2198 C C   . ILE A 1 299 ? 1.434   16.025  8.212   1.00 90.60 299 A 1 
ATOM 2199 O O   . ILE A 1 299 ? 2.352   15.236  8.437   1.00 89.48 299 A 1 
ATOM 2200 C CB  . ILE A 1 299 ? -0.865  15.307  9.064   1.00 90.23 299 A 1 
ATOM 2201 C CG1 . ILE A 1 299 ? -0.503  13.819  9.257   1.00 88.01 299 A 1 
ATOM 2202 C CG2 . ILE A 1 299 ? -1.525  15.461  7.680   1.00 87.32 299 A 1 
ATOM 2203 C CD1 . ILE A 1 299 ? -0.020  13.465  10.662  1.00 85.43 299 A 1 
ATOM 2204 N N   . GLY A 1 300 ? 1.394   16.742  7.085   1.00 87.54 300 A 1 
ATOM 2205 C CA  . GLY A 1 300 ? 2.404   16.654  6.027   1.00 86.95 300 A 1 
ATOM 2206 C C   . GLY A 1 300 ? 3.824   17.000  6.494   1.00 88.63 300 A 1 
ATOM 2207 O O   . GLY A 1 300 ? 4.790   16.450  5.967   1.00 87.84 300 A 1 
ATOM 2208 N N   . HIS A 1 301 ? 3.973   17.833  7.533   1.00 87.72 301 A 1 
ATOM 2209 C CA  . HIS A 1 301 ? 5.284   18.177  8.107   1.00 86.46 301 A 1 
ATOM 2210 C C   . HIS A 1 301 ? 5.948   17.003  8.844   1.00 87.37 301 A 1 
ATOM 2211 O O   . HIS A 1 301 ? 7.170   17.003  9.039   1.00 86.63 301 A 1 
ATOM 2212 C CB  . HIS A 1 301 ? 5.129   19.373  9.059   1.00 84.73 301 A 1 
ATOM 2213 C CG  . HIS A 1 301 ? 4.596   20.635  8.413   1.00 79.58 301 A 1 
ATOM 2214 N ND1 . HIS A 1 301 ? 4.034   21.707  9.083   1.00 71.51 301 A 1 
ATOM 2215 C CD2 . HIS A 1 301 ? 4.619   20.959  7.081   1.00 69.48 301 A 1 
ATOM 2216 C CE1 . HIS A 1 301 ? 3.721   22.642  8.175   1.00 71.30 301 A 1 
ATOM 2217 N NE2 . HIS A 1 301 ? 4.063   22.237  6.944   1.00 71.48 301 A 1 
ATOM 2218 N N   . LEU A 1 302 ? 5.155   15.996  9.232   1.00 87.40 302 A 1 
ATOM 2219 C CA  . LEU A 1 302 ? 5.638   14.808  9.941   1.00 88.89 302 A 1 
ATOM 2220 C C   . LEU A 1 302 ? 6.155   13.714  9.000   1.00 90.35 302 A 1 
ATOM 2221 O O   . LEU A 1 302 ? 6.897   12.835  9.448   1.00 90.71 302 A 1 
ATOM 2222 C CB  . LEU A 1 302 ? 4.530   14.278  10.868  1.00 89.26 302 A 1 
ATOM 2223 C CG  . LEU A 1 302 ? 4.007   15.300  11.895  1.00 88.12 302 A 1 
ATOM 2224 C CD1 . LEU A 1 302 ? 3.027   14.608  12.833  1.00 84.34 302 A 1 
ATOM 2225 C CD2 . LEU A 1 302 ? 5.129   15.898  12.745  1.00 84.44 302 A 1 
ATOM 2226 N N   . VAL A 1 303 ? 5.836   13.777  7.707   1.00 90.56 303 A 1 
ATOM 2227 C CA  . VAL A 1 303 ? 6.276   12.780  6.721   1.00 90.82 303 A 1 
ATOM 2228 C C   . VAL A 1 303 ? 7.806   12.676  6.715   1.00 90.94 303 A 1 
ATOM 2229 O O   . VAL A 1 303 ? 8.526   13.641  6.437   1.00 89.86 303 A 1 
ATOM 2230 C CB  . VAL A 1 303 ? 5.718   13.080  5.316   1.00 91.14 303 A 1 
ATOM 2231 C CG1 . VAL A 1 303 ? 6.193   12.044  4.288   1.00 87.89 303 A 1 
ATOM 2232 C CG2 . VAL A 1 303 ? 4.185   13.060  5.311   1.00 87.28 303 A 1 
ATOM 2233 N N   . GLY A 1 304 ? 8.307   11.494  7.047   1.00 89.88 304 A 1 
ATOM 2234 C CA  . GLY A 1 304 ? 9.739   11.205  7.101   1.00 89.10 304 A 1 
ATOM 2235 C C   . GLY A 1 304 ? 10.506  11.912  8.224   1.00 89.92 304 A 1 
ATOM 2236 O O   . GLY A 1 304 ? 11.730  12.039  8.142   1.00 87.94 304 A 1 
ATOM 2237 N N   . ARG A 1 305 ? 9.819   12.403  9.274   1.00 90.18 305 A 1 
ATOM 2238 C CA  . ARG A 1 305 ? 10.477  13.122  10.384  1.00 89.12 305 A 1 
ATOM 2239 C C   . ARG A 1 305 ? 11.538  12.272  11.082  1.00 88.09 305 A 1 
ATOM 2240 O O   . ARG A 1 305 ? 12.583  12.801  11.462  1.00 83.71 305 A 1 
ATOM 2241 C CB  . ARG A 1 305 ? 9.422   13.634  11.378  1.00 87.90 305 A 1 
ATOM 2242 C CG  . ARG A 1 305 ? 10.006  14.664  12.358  1.00 84.51 305 A 1 
ATOM 2243 C CD  . ARG A 1 305 ? 8.886   15.197  13.265  1.00 81.85 305 A 1 
ATOM 2244 N NE  . ARG A 1 305 ? 9.229   16.450  13.967  1.00 78.31 305 A 1 
ATOM 2245 C CZ  . ARG A 1 305 ? 8.318   17.295  14.435  1.00 74.22 305 A 1 
ATOM 2246 N NH1 . ARG A 1 305 ? 7.064   17.021  14.410  1.00 68.58 305 A 1 
ATOM 2247 N NH2 . ARG A 1 305 ? 8.614   18.460  14.917  1.00 66.99 305 A 1 
ATOM 2248 N N   . SER A 1 306 ? 11.324  10.962  11.176  1.00 87.61 306 A 1 
ATOM 2249 C CA  . SER A 1 306 ? 12.289  10.015  11.745  1.00 85.82 306 A 1 
ATOM 2250 C C   . SER A 1 306 ? 13.641  10.021  11.021  1.00 85.02 306 A 1 
ATOM 2251 O O   . SER A 1 306 ? 14.672  9.829   11.661  1.00 84.00 306 A 1 
ATOM 2252 C CB  . SER A 1 306 ? 11.699  8.603   11.715  1.00 85.02 306 A 1 
ATOM 2253 O OG  . SER A 1 306 ? 11.484  8.231   10.372  1.00 74.87 306 A 1 
ATOM 2254 N N   . HIS A 1 307 ? 13.686  10.336  9.724   1.00 85.01 307 A 1 
ATOM 2255 C CA  . HIS A 1 307 ? 14.941  10.451  8.971   1.00 82.82 307 A 1 
ATOM 2256 C C   . HIS A 1 307 ? 15.801  11.609  9.481   1.00 81.75 307 A 1 
ATOM 2257 O O   . HIS A 1 307 ? 17.015  11.463  9.635   1.00 79.63 307 A 1 
ATOM 2258 C CB  . HIS A 1 307 ? 14.655  10.676  7.478   1.00 82.29 307 A 1 
ATOM 2259 C CG  . HIS A 1 307 ? 13.822  9.619   6.815   1.00 80.96 307 A 1 
ATOM 2260 N ND1 . HIS A 1 307 ? 13.144  9.778   5.617   1.00 72.32 307 A 1 
ATOM 2261 C CD2 . HIS A 1 307 ? 13.617  8.338   7.245   1.00 68.53 307 A 1 
ATOM 2262 C CE1 . HIS A 1 307 ? 12.541  8.618   5.349   1.00 71.99 307 A 1 
ATOM 2263 N NE2 . HIS A 1 307 ? 12.801  7.721   6.313   1.00 72.24 307 A 1 
ATOM 2264 N N   . ARG A 1 308 ? 15.169  12.759  9.759   1.00 78.21 308 A 1 
ATOM 2265 C CA  . ARG A 1 308 ? 15.849  13.939  10.318  1.00 74.92 308 A 1 
ATOM 2266 C C   . ARG A 1 308 ? 16.310  13.675  11.745  1.00 74.82 308 A 1 
ATOM 2267 O O   . ARG A 1 308 ? 17.448  13.992  12.068  1.00 71.74 308 A 1 
ATOM 2268 C CB  . ARG A 1 308 ? 14.940  15.180  10.255  1.00 72.90 308 A 1 
ATOM 2269 C CG  . ARG A 1 308 ? 14.615  15.601  8.819   1.00 65.92 308 A 1 
ATOM 2270 C CD  . ARG A 1 308 ? 13.877  16.950  8.771   1.00 60.80 308 A 1 
ATOM 2271 N NE  . ARG A 1 308 ? 12.495  16.884  9.299   1.00 54.16 308 A 1 
ATOM 2272 C CZ  . ARG A 1 308 ? 11.371  16.778  8.608   1.00 47.39 308 A 1 
ATOM 2273 N NH1 . ARG A 1 308 ? 11.355  16.649  7.316   1.00 42.73 308 A 1 
ATOM 2274 N NH2 . ARG A 1 308 ? 10.214  16.809  9.208   1.00 41.06 308 A 1 
ATOM 2275 N N   . ALA A 1 309 ? 15.466  13.049  12.559  1.00 74.16 309 A 1 
ATOM 2276 C CA  . ALA A 1 309 ? 15.814  12.678  13.927  1.00 73.92 309 A 1 
ATOM 2277 C C   . ALA A 1 309 ? 17.022  11.728  13.969  1.00 73.56 309 A 1 
ATOM 2278 O O   . ALA A 1 309 ? 17.990  12.005  14.670  1.00 70.58 309 A 1 
ATOM 2279 C CB  . ALA A 1 309 ? 14.576  12.075  14.600  1.00 72.77 309 A 1 
ATOM 2280 N N   . ALA A 1 310 ? 17.029  10.675  13.141  1.00 70.37 310 A 1 
ATOM 2281 C CA  . ALA A 1 310 ? 18.155  9.746   13.058  1.00 70.39 310 A 1 
ATOM 2282 C C   . ALA A 1 310 ? 19.464  10.436  12.632  1.00 70.03 310 A 1 
ATOM 2283 O O   . ALA A 1 310 ? 20.526  10.129  13.171  1.00 69.11 310 A 1 
ATOM 2284 C CB  . ALA A 1 310 ? 17.786  8.619   12.086  1.00 69.55 310 A 1 
ATOM 2285 N N   . LEU A 1 311 ? 19.393  11.388  11.698  1.00 61.37 311 A 1 
ATOM 2286 C CA  . LEU A 1 311 ? 20.565  12.168  11.296  1.00 59.67 311 A 1 
ATOM 2287 C C   . LEU A 1 311 ? 21.082  13.043  12.445  1.00 58.81 311 A 1 
ATOM 2288 O O   . LEU A 1 311 ? 22.287  13.091  12.667  1.00 59.54 311 A 1 
ATOM 2289 C CB  . LEU A 1 311 ? 20.219  13.005  10.052  1.00 62.14 311 A 1 
ATOM 2290 C CG  . LEU A 1 311 ? 21.392  13.843  9.512   1.00 56.11 311 A 1 
ATOM 2291 C CD1 . LEU A 1 311 ? 22.551  12.969  9.028   1.00 52.21 311 A 1 
ATOM 2292 C CD2 . LEU A 1 311 ? 20.912  14.695  8.338   1.00 57.08 311 A 1 
ATOM 2293 N N   . LEU A 1 312 ? 20.187  13.709  13.193  1.00 59.57 312 A 1 
ATOM 2294 C CA  . LEU A 1 312 ? 20.566  14.521  14.352  1.00 59.03 312 A 1 
ATOM 2295 C C   . LEU A 1 312 ? 21.219  13.675  15.449  1.00 58.68 312 A 1 
ATOM 2296 O O   . LEU A 1 312 ? 22.261  14.068  15.956  1.00 57.72 312 A 1 
ATOM 2297 C CB  . LEU A 1 312 ? 19.338  15.272  14.893  1.00 60.27 312 A 1 
ATOM 2298 C CG  . LEU A 1 312 ? 18.839  16.406  13.985  1.00 55.73 312 A 1 
ATOM 2299 C CD1 . LEU A 1 312 ? 17.490  16.918  14.495  1.00 52.20 312 A 1 
ATOM 2300 C CD2 . LEU A 1 312 ? 19.812  17.587  13.944  1.00 56.75 312 A 1 
ATOM 2301 N N   . THR A 1 313 ? 20.690  12.481  15.741  1.00 57.24 313 A 1 
ATOM 2302 C CA  . THR A 1 313 ? 21.301  11.542  16.698  1.00 58.29 313 A 1 
ATOM 2303 C C   . THR A 1 313 ? 22.720  11.140  16.291  1.00 58.74 313 A 1 
ATOM 2304 O O   . THR A 1 313 ? 23.590  10.995  17.145  1.00 58.22 313 A 1 
ATOM 2305 C CB  . THR A 1 313 ? 20.451  10.270  16.837  1.00 57.75 313 A 1 
ATOM 2306 O OG1 . THR A 1 313 ? 19.119  10.593  17.154  1.00 53.51 313 A 1 
ATOM 2307 C CG2 . THR A 1 313 ? 20.941  9.338   17.941  1.00 53.63 313 A 1 
ATOM 2308 N N   . LEU A 1 314 ? 22.988  10.984  14.997  1.00 55.05 314 A 1 
ATOM 2309 C CA  . LEU A 1 314 ? 24.338  10.680  14.503  1.00 55.49 314 A 1 
ATOM 2310 C C   . LEU A 1 314 ? 25.307  11.865  14.627  1.00 54.60 314 A 1 
ATOM 2311 O O   . LEU A 1 314 ? 26.510  11.648  14.758  1.00 54.79 314 A 1 
ATOM 2312 C CB  . LEU A 1 314 ? 24.258  10.230  13.033  1.00 56.29 314 A 1 
ATOM 2313 C CG  . LEU A 1 314 ? 23.636  8.841   12.814  1.00 52.54 314 A 1 
ATOM 2314 C CD1 . LEU A 1 314 ? 23.416  8.620   11.314  1.00 49.93 314 A 1 
ATOM 2315 C CD2 . LEU A 1 314 ? 24.525  7.718   13.338  1.00 54.82 314 A 1 
ATOM 2316 N N   . LEU A 1 315 ? 24.788  13.101  14.548  1.00 55.11 315 A 1 
ATOM 2317 C CA  . LEU A 1 315 ? 25.594  14.321  14.647  1.00 55.12 315 A 1 
ATOM 2318 C C   . LEU A 1 315 ? 25.842  14.750  16.100  1.00 54.66 315 A 1 
ATOM 2319 O O   . LEU A 1 315 ? 26.928  15.234  16.404  1.00 52.47 315 A 1 
ATOM 2320 C CB  . LEU A 1 315 ? 24.902  15.447  13.858  1.00 54.96 315 A 1 
ATOM 2321 C CG  . LEU A 1 315 ? 24.876  15.238  12.333  1.00 52.45 315 A 1 
ATOM 2322 C CD1 . LEU A 1 315 ? 24.001  16.315  11.686  1.00 49.15 315 A 1 
ATOM 2323 C CD2 . LEU A 1 315 ? 26.269  15.311  11.708  1.00 53.29 315 A 1 
ATOM 2324 N N   . ASP A 1 316 ? 24.848  14.570  16.980  1.00 56.07 316 A 1 
ATOM 2325 C CA  . ASP A 1 316 ? 24.933  14.867  18.410  1.00 56.67 316 A 1 
ATOM 2326 C C   . ASP A 1 316 ? 24.074  13.876  19.232  1.00 54.53 316 A 1 
ATOM 2327 O O   . ASP A 1 316 ? 22.887  14.116  19.473  1.00 53.06 316 A 1 
ATOM 2328 C CB  . ASP A 1 316 ? 24.539  16.326  18.669  1.00 53.98 316 A 1 
ATOM 2329 C CG  . ASP A 1 316 ? 24.786  16.751  20.122  1.00 48.97 316 A 1 
ATOM 2330 O OD1 . ASP A 1 316 ? 25.142  15.882  20.956  1.00 46.56 316 A 1 
ATOM 2331 O OD2 . ASP A 1 316 ? 24.638  17.961  20.395  1.00 46.41 316 A 1 
ATOM 2332 N N   . PRO A 1 317 ? 24.657  12.746  19.678  1.00 47.84 317 A 1 
ATOM 2333 C CA  . PRO A 1 317 ? 23.960  11.749  20.490  1.00 49.52 317 A 1 
ATOM 2334 C C   . PRO A 1 317 ? 23.437  12.285  21.831  1.00 50.94 317 A 1 
ATOM 2335 O O   . PRO A 1 317 ? 22.456  11.764  22.362  1.00 49.42 317 A 1 
ATOM 2336 C CB  . PRO A 1 317 ? 24.980  10.625  20.707  1.00 47.57 317 A 1 
ATOM 2337 C CG  . PRO A 1 317 ? 25.939  10.766  19.530  1.00 48.89 317 A 1 
ATOM 2338 C CD  . PRO A 1 317 ? 25.974  12.269  19.293  1.00 54.96 317 A 1 
ATOM 2339 N N   . ALA A 1 318 ? 24.052  13.341  22.385  1.00 54.92 318 A 1 
ATOM 2340 C CA  . ALA A 1 318 ? 23.687  13.902  23.682  1.00 55.83 318 A 1 
ATOM 2341 C C   . ALA A 1 318 ? 22.282  14.534  23.692  1.00 54.91 318 A 1 
ATOM 2342 O O   . ALA A 1 318 ? 21.629  14.554  24.735  1.00 53.43 318 A 1 
ATOM 2343 C CB  . ALA A 1 318 ? 24.761  14.916  24.095  1.00 55.43 318 A 1 
ATOM 2344 N N   . ILE A 1 319 ? 21.783  14.980  22.539  1.00 47.27 319 A 1 
ATOM 2345 C CA  . ILE A 1 319 ? 20.433  15.565  22.396  1.00 47.07 319 A 1 
ATOM 2346 C C   . ILE A 1 319 ? 19.332  14.572  22.813  1.00 47.00 319 A 1 
ATOM 2347 O O   . ILE A 1 319 ? 18.271  14.985  23.284  1.00 45.70 319 A 1 
ATOM 2348 C CB  . ILE A 1 319 ? 20.233  16.077  20.947  1.00 46.06 319 A 1 
ATOM 2349 C CG1 . ILE A 1 319 ? 21.151  17.294  20.699  1.00 43.08 319 A 1 
ATOM 2350 C CG2 . ILE A 1 319 ? 18.770  16.464  20.653  1.00 43.21 319 A 1 
ATOM 2351 C CD1 . ILE A 1 319 ? 21.140  17.829  19.261  1.00 42.58 319 A 1 
ATOM 2352 N N   . TYR A 1 320 ? 19.583  13.267  22.681  1.00 44.86 320 A 1 
ATOM 2353 C CA  . TYR A 1 320 ? 18.609  12.209  22.961  1.00 45.49 320 A 1 
ATOM 2354 C C   . TYR A 1 320 ? 18.956  11.362  24.198  1.00 44.73 320 A 1 
ATOM 2355 O O   . TYR A 1 320 ? 18.268  10.377  24.465  1.00 42.52 320 A 1 
ATOM 2356 C CB  . TYR A 1 320 ? 18.395  11.377  21.695  1.00 43.84 320 A 1 
ATOM 2357 C CG  . TYR A 1 320 ? 17.785  12.182  20.557  1.00 42.40 320 A 1 
ATOM 2358 C CD1 . TYR A 1 320 ? 16.395  12.409  20.520  1.00 39.47 320 A 1 
ATOM 2359 C CD2 . TYR A 1 320 ? 18.609  12.738  19.563  1.00 40.33 320 A 1 
ATOM 2360 C CE1 . TYR A 1 320 ? 15.826  13.182  19.489  1.00 36.70 320 A 1 
ATOM 2361 C CE2 . TYR A 1 320 ? 18.046  13.517  18.529  1.00 37.03 320 A 1 
ATOM 2362 C CZ  . TYR A 1 320 ? 16.654  13.738  18.493  1.00 38.09 320 A 1 
ATOM 2363 O OH  . TYR A 1 320 ? 16.112  14.489  17.497  1.00 36.33 320 A 1 
ATOM 2364 N N   . GLY A 1 321 ? 19.968  11.746  24.955  1.00 42.45 321 A 1 
ATOM 2365 C CA  . GLY A 1 321 ? 20.384  11.026  26.164  1.00 44.15 321 A 1 
ATOM 2366 C C   . GLY A 1 321 ? 20.974  9.634   25.898  1.00 44.84 321 A 1 
ATOM 2367 O O   . GLY A 1 321 ? 20.823  8.748   26.742  1.00 42.28 321 A 1 
ATOM 2368 N N   . LEU A 1 322 ? 21.580  9.447   24.730  1.00 34.80 322 A 1 
ATOM 2369 C CA  . LEU A 1 322 ? 22.256  8.212   24.309  1.00 36.27 322 A 1 
ATOM 2370 C C   . LEU A 1 322 ? 23.772  8.292   24.522  1.00 34.30 322 A 1 
ATOM 2371 O O   . LEU A 1 322 ? 24.347  9.381   24.314  1.00 31.10 322 A 1 
ATOM 2372 C CB  . LEU A 1 322 ? 21.912  7.899   22.839  1.00 34.10 322 A 1 
ATOM 2373 C CG  . LEU A 1 322 ? 20.461  7.481   22.582  1.00 32.95 322 A 1 
ATOM 2374 C CD1 . LEU A 1 322 ? 20.222  7.402   21.072  1.00 30.86 322 A 1 
ATOM 2375 C CD2 . LEU A 1 322 ? 20.134  6.114   23.184  1.00 33.76 322 A 1 
ATOM 2376 O OXT . LEU A 1 322 ? 24.313  7.208   24.856  1.00 31.76 322 A 1 
#
