# 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_if09542
#
_entry.id if09542
#
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 ALA 2   
1 n ALA 3   
1 n ILE 4   
1 n ILE 5   
1 n THR 6   
1 n ALA 7   
1 n LYS 8   
1 n LYS 9   
1 n LEU 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n TYR 14  
1 n GLU 15  
1 n LYS 16  
1 n GLY 17  
1 n GLY 18  
1 n ALA 19  
1 n PRO 20  
1 n GLU 21  
1 n ASP 22  
1 n LYS 23  
1 n ASN 24  
1 n ALA 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n GLY 29  
1 n GLU 30  
1 n VAL 31  
1 n ILE 32  
1 n HIS 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n ARG 37  
1 n GLY 38  
1 n VAL 39  
1 n ASN 40  
1 n ILE 41  
1 n GLU 42  
1 n ILE 43  
1 n GLN 44  
1 n HIS 45  
1 n GLY 46  
1 n GLU 47  
1 n PHE 48  
1 n VAL 49  
1 n ALA 50  
1 n VAL 51  
1 n LEU 52  
1 n GLY 53  
1 n HIS 54  
1 n ASN 55  
1 n GLY 56  
1 n SER 57  
1 n GLY 58  
1 n LYS 59  
1 n SER 60  
1 n THR 61  
1 n LEU 62  
1 n ALA 63  
1 n ARG 64  
1 n HIS 65  
1 n PHE 66  
1 n ASN 67  
1 n ALA 68  
1 n MET 69  
1 n LEU 70  
1 n ARG 71  
1 n PRO 72  
1 n SER 73  
1 n SER 74  
1 n GLY 75  
1 n VAL 76  
1 n VAL 77  
1 n THR 78  
1 n VAL 79  
1 n ALA 80  
1 n GLY 81  
1 n PHE 82  
1 n ASP 83  
1 n ALA 84  
1 n SER 85  
1 n ASP 86  
1 n ASP 87  
1 n LYS 88  
1 n ASN 89  
1 n ALA 90  
1 n ILE 91  
1 n GLU 92  
1 n ILE 93  
1 n ARG 94  
1 n ARG 95  
1 n ARG 96  
1 n VAL 97  
1 n GLY 98  
1 n MET 99  
1 n VAL 100 
1 n PHE 101 
1 n GLN 102 
1 n ASN 103 
1 n PRO 104 
1 n ASP 105 
1 n ASN 106 
1 n GLN 107 
1 n ILE 108 
1 n VAL 109 
1 n ALA 110 
1 n SER 111 
1 n VAL 112 
1 n VAL 113 
1 n GLU 114 
1 n GLU 115 
1 n ASP 116 
1 n VAL 117 
1 n ALA 118 
1 n PHE 119 
1 n ALA 120 
1 n PRO 121 
1 n GLU 122 
1 n ASN 123 
1 n LEU 124 
1 n GLY 125 
1 n VAL 126 
1 n GLU 127 
1 n PRO 128 
1 n ASP 129 
1 n GLU 130 
1 n ILE 131 
1 n ARG 132 
1 n ARG 133 
1 n ARG 134 
1 n VAL 135 
1 n ASP 136 
1 n ASP 137 
1 n ALA 138 
1 n LEU 139 
1 n LYS 140 
1 n LEU 141 
1 n VAL 142 
1 n GLY 143 
1 n MET 144 
1 n TYR 145 
1 n GLU 146 
1 n TYR 147 
1 n ARG 148 
1 n THR 149 
1 n HIS 150 
1 n ALA 151 
1 n PRO 152 
1 n HIS 153 
1 n LEU 154 
1 n LEU 155 
1 n SER 156 
1 n GLY 157 
1 n GLY 158 
1 n GLN 159 
1 n LYS 160 
1 n GLN 161 
1 n ARG 162 
1 n VAL 163 
1 n ALA 164 
1 n ILE 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n ALA 170 
1 n MET 171 
1 n GLN 172 
1 n PRO 173 
1 n GLU 174 
1 n CYS 175 
1 n ILE 176 
1 n VAL 177 
1 n PHE 178 
1 n ASP 179 
1 n GLU 180 
1 n PRO 181 
1 n THR 182 
1 n ALA 183 
1 n MET 184 
1 n LEU 185 
1 n ASP 186 
1 n PRO 187 
1 n ARG 188 
1 n GLY 189 
1 n ARG 190 
1 n GLU 191 
1 n ASP 192 
1 n VAL 193 
1 n ILE 194 
1 n ASN 195 
1 n ILE 196 
1 n ILE 197 
1 n ARG 198 
1 n ARG 199 
1 n LEU 200 
1 n ARG 201 
1 n GLY 202 
1 n GLU 203 
1 n ARG 204 
1 n GLY 205 
1 n VAL 206 
1 n THR 207 
1 n VAL 208 
1 n VAL 209 
1 n LEU 210 
1 n ILE 211 
1 n THR 212 
1 n HIS 213 
1 n HIS 214 
1 n MET 215 
1 n GLU 216 
1 n GLU 217 
1 n THR 218 
1 n ILE 219 
1 n ASP 220 
1 n CYS 221 
1 n ASP 222 
1 n ARG 223 
1 n ILE 224 
1 n PHE 225 
1 n VAL 226 
1 n MET 227 
1 n SER 228 
1 n ASP 229 
1 n GLY 230 
1 n GLU 231 
1 n ILE 232 
1 n VAL 233 
1 n LYS 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n PRO 238 
1 n GLY 239 
1 n GLU 240 
1 n ILE 241 
1 n PHE 242 
1 n SER 243 
1 n GLU 244 
1 n VAL 245 
1 n GLU 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n SER 250 
1 n VAL 251 
1 n GLY 252 
1 n LEU 253 
1 n ASP 254 
1 n VAL 255 
1 n PRO 256 
1 n ASP 257 
1 n THR 258 
1 n VAL 259 
1 n LEU 260 
1 n LEU 261 
1 n MET 262 
1 n SER 263 
1 n GLU 264 
1 n LEU 265 
1 n ASN 266 
1 n ARG 267 
1 n ALA 268 
1 n GLY 269 
1 n TRP 270 
1 n ASN 271 
1 n LEU 272 
1 n PRO 273 
1 n LEU 274 
1 n ASN 275 
1 n ALA 276 
1 n LEU 277 
1 n THR 278 
1 n VAL 279 
1 n ASP 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n ILE 286 
1 n SER 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n ARG 294 
1 n GLU 295 
1 n VAL 296 
1 n LYS 297 
1 n ALA 298 
1 n GLY 299 
1 n ASP 300 
1 n LYS 301 
1 n GLY 302 
1 n ALA 303 
1 n GLY 304 
1 n THR 305 
1 n GLY 306 
1 n VAL 307 
1 n LYS 308 
1 n ILE 309 
1 n THR 310 
1 n HIS 311 
1 n THR 312 
1 n LEU 313 
1 n ARG 314 
1 n GLY 315 
1 n ASP 316 
1 n GLY 317 
1 n ALA 318 
1 n ALA 319 
1 n GLY 320 
1 n GLY 321 
1 n ALA 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 @ 2025-11-15 07:03:57)"
_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 84.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 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   ? -16.341 14.408  10.413  1.00 67.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.949 14.699  9.018   1.00 75.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.816 13.849  8.101   1.00 78.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.374 12.873  8.590   1.00 70.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.453 14.429  8.814   1.00 67.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.597 15.449  9.576   1.00 61.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.836 15.084  9.520   1.00 56.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.168 16.370  10.602  1.00 49.11 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.005 14.243  6.826   1.00 82.20 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -17.758 13.405  5.886   1.00 86.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.881 12.226  5.438   1.00 91.20 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.671 12.390  5.275   1.00 88.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.230 14.258  4.705   1.00 79.46 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -17.465 11.049  5.247   1.00 93.94 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -16.762 9.891   4.709   1.00 95.65 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -16.541 10.059  3.201   1.00 96.42 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -17.467 10.442  2.485   1.00 94.78 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -17.563 8.628   5.033   1.00 94.27 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -15.333 9.744   2.719   1.00 97.24 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -15.033 9.689   1.283   1.00 97.33 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -15.367 8.316   0.699   1.00 97.61 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -15.840 8.231   -0.430  1.00 96.83 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -13.571 10.102  1.000   1.00 96.54 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -13.346 10.198  -0.526  1.00 94.02 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -12.547 9.181   1.672   1.00 92.24 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -12.048 10.884  -0.931  1.00 87.63 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -15.164 7.239   1.462   1.00 97.88 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -15.488 5.872   1.057   1.00 98.11 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -16.336 5.227   2.144   1.00 98.12 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -15.969 5.228   3.320   1.00 97.72 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -14.216 5.045   0.746   1.00 97.99 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -13.417 5.674   -0.418  1.00 97.10 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -14.589 3.586   0.418   1.00 97.11 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -12.050 5.030   -0.676  1.00 94.60 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -17.453 4.628   1.742   1.00 98.13 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -18.246 3.760   2.615   1.00 98.12 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -18.573 2.460   1.903   1.00 98.24 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -18.983 2.479   0.747   1.00 97.79 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -19.534 4.421   3.134   1.00 97.35 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -20.466 4.652   2.105   1.00 88.10 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -19.298 5.762   3.825   1.00 86.63 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -18.442 1.326   2.588   1.00 97.92 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -19.012 0.060   2.157   1.00 97.88 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -19.885 -0.508  3.278   1.00 97.91 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -19.476 -0.543  4.439   1.00 97.32 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -17.901 -0.906  1.713   1.00 97.45 7   A 1 
ATOM 47   N N   . LYS A 1 8   ? -21.100 -0.926  2.930   1.00 97.86 8   A 1 
ATOM 48   C CA  . LYS A 1 8   ? -22.075 -1.489  3.872   1.00 97.67 8   A 1 
ATOM 49   C C   . LYS A 1 8   ? -22.522 -2.857  3.389   1.00 97.81 8   A 1 
ATOM 50   O O   . LYS A 1 8   ? -23.123 -2.962  2.321   1.00 97.00 8   A 1 
ATOM 51   C CB  . LYS A 1 8   ? -23.276 -0.543  4.050   1.00 96.90 8   A 1 
ATOM 52   C CG  . LYS A 1 8   ? -22.875 0.770   4.732   1.00 91.62 8   A 1 
ATOM 53   C CD  . LYS A 1 8   ? -24.088 1.684   4.956   1.00 87.60 8   A 1 
ATOM 54   C CE  . LYS A 1 8   ? -23.598 2.980   5.604   1.00 79.78 8   A 1 
ATOM 55   N NZ  . LYS A 1 8   ? -24.688 3.969   5.810   1.00 69.30 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -22.249 -3.884  4.199   1.00 97.55 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -22.558 -5.292  3.909   1.00 97.72 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -22.095 -5.717  2.508   1.00 97.96 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -22.798 -6.452  1.817   1.00 96.88 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -24.049 -5.580  4.152   1.00 97.20 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -24.480 -5.318  5.599   1.00 93.74 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -25.951 -5.709  5.766   1.00 85.98 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -26.369 -5.522  7.223   1.00 79.31 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -27.773 -5.949  7.439   1.00 66.35 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -20.924 -5.218  2.087   1.00 97.86 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -20.375 -5.481  0.760   1.00 97.99 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -20.050 -6.968  0.603   1.00 97.99 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -19.226 -7.509  1.343   1.00 97.47 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -19.146 -4.586  0.541   1.00 97.93 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -18.310 -4.921  -0.705  1.00 97.61 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -19.111 -4.788  -1.996  1.00 96.05 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -17.103 -3.986  -0.782  1.00 96.27 10  A 1 
ATOM 73   N N   . THR A 1 11  ? -20.650 -7.607  -0.394  1.00 97.84 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? -20.305 -8.965  -0.811  1.00 97.53 11  A 1 
ATOM 75   C C   . THR A 1 11  ? -19.857 -8.977  -2.263  1.00 97.30 11  A 1 
ATOM 76   O O   . THR A 1 11  ? -20.339 -8.191  -3.080  1.00 96.70 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -21.435 -9.986  -0.598  1.00 96.87 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -22.460 -9.800  -1.543  1.00 92.91 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -22.045 -9.933  0.801   1.00 91.73 11  A 1 
ATOM 80   N N   . TYR A 1 12  ? -18.945 -9.896  -2.584  1.00 96.50 12  A 1 
ATOM 81   C CA  . TYR A 1 12  ? -18.499 -10.117 -3.952  1.00 95.83 12  A 1 
ATOM 82   C C   . TYR A 1 12  ? -18.044 -11.559 -4.157  1.00 95.64 12  A 1 
ATOM 83   O O   . TYR A 1 12  ? -17.315 -12.120 -3.338  1.00 94.74 12  A 1 
ATOM 84   C CB  . TYR A 1 12  ? -17.379 -9.139  -4.300  1.00 95.29 12  A 1 
ATOM 85   C CG  . TYR A 1 12  ? -16.976 -9.218  -5.755  1.00 95.27 12  A 1 
ATOM 86   C CD1 . TYR A 1 12  ? -15.889 -10.019 -6.144  1.00 93.54 12  A 1 
ATOM 87   C CD2 . TYR A 1 12  ? -17.722 -8.529  -6.728  1.00 94.17 12  A 1 
ATOM 88   C CE1 . TYR A 1 12  ? -15.541 -10.122 -7.502  1.00 93.71 12  A 1 
ATOM 89   C CE2 . TYR A 1 12  ? -17.378 -8.628  -8.088  1.00 93.72 12  A 1 
ATOM 90   C CZ  . TYR A 1 12  ? -16.284 -9.426  -8.474  1.00 93.82 12  A 1 
ATOM 91   O OH  . TYR A 1 12  ? -15.943 -9.528  -9.786  1.00 92.83 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -18.460 -12.137 -5.288  1.00 94.71 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -18.033 -13.463 -5.729  1.00 93.10 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -17.589 -13.382 -7.181  1.00 92.42 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -18.282 -12.772 -7.995  1.00 90.32 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -19.162 -14.483 -5.585  1.00 90.77 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -19.587 -14.572 -4.235  1.00 79.80 13  A 1 
ATOM 98   N N   . TYR A 1 14  ? -16.450 -13.993 -7.510  1.00 90.24 14  A 1 
ATOM 99   C CA  . TYR A 1 14  ? -16.004 -14.088 -8.899  1.00 88.04 14  A 1 
ATOM 100  C C   . TYR A 1 14  ? -16.873 -15.091 -9.664  1.00 83.96 14  A 1 
ATOM 101  O O   . TYR A 1 14  ? -17.171 -16.178 -9.161  1.00 78.15 14  A 1 
ATOM 102  C CB  . TYR A 1 14  ? -14.517 -14.457 -8.959  1.00 89.02 14  A 1 
ATOM 103  C CG  . TYR A 1 14  ? -13.589 -13.324 -8.539  1.00 90.90 14  A 1 
ATOM 104  C CD1 . TYR A 1 14  ? -13.239 -12.327 -9.469  1.00 89.26 14  A 1 
ATOM 105  C CD2 . TYR A 1 14  ? -13.093 -13.260 -7.224  1.00 89.91 14  A 1 
ATOM 106  C CE1 . TYR A 1 14  ? -12.398 -11.263 -9.086  1.00 89.62 14  A 1 
ATOM 107  C CE2 . TYR A 1 14  ? -12.252 -12.194 -6.835  1.00 90.41 14  A 1 
ATOM 108  C CZ  . TYR A 1 14  ? -11.907 -11.193 -7.770  1.00 91.41 14  A 1 
ATOM 109  O OH  . TYR A 1 14  ? -11.108 -10.157 -7.395  1.00 90.84 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -17.270 -14.738 -10.895 1.00 83.73 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -17.928 -15.667 -11.816 1.00 78.60 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -16.938 -16.748 -12.285 1.00 73.82 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -15.724 -16.532 -12.336 1.00 64.39 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -18.541 -14.916 -13.005 1.00 72.56 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -19.687 -13.988 -12.574 1.00 64.40 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -20.407 -13.314 -13.756 1.00 60.50 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -21.417 -12.631 -13.488 1.00 53.63 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -19.956 -13.490 -14.910 1.00 53.48 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -17.452 -17.930 -12.656 1.00 73.29 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -16.641 -19.032 -13.192 1.00 68.49 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -15.821 -18.554 -14.396 1.00 65.80 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -16.393 -18.166 -15.411 1.00 57.25 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -17.527 -20.216 -13.607 1.00 60.99 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -18.051 -21.054 -12.433 1.00 53.52 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -18.887 -22.222 -12.970 1.00 50.61 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -19.421 -23.121 -11.848 1.00 43.92 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -20.289 -24.190 -12.404 1.00 39.22 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -14.496 -18.607 -14.290 1.00 60.94 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -13.553 -18.198 -15.339 1.00 58.50 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -12.984 -16.777 -15.219 1.00 58.44 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -12.156 -16.405 -16.044 1.00 53.09 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -13.370 -15.987 -14.206 1.00 51.39 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -12.883 -14.614 -13.994 1.00 50.98 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -11.760 -14.448 -12.964 1.00 52.33 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -11.238 -13.344 -12.808 1.00 49.16 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? -11.379 -15.506 -12.252 1.00 50.18 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? -10.210 -15.478 -11.373 1.00 50.56 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? -8.923  -15.711 -12.193 1.00 50.72 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? -8.956  -16.507 -13.134 1.00 48.79 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? -10.378 -16.518 -10.258 1.00 48.23 19  A 1 
ATOM 141  N N   . PRO A 1 20  ? -7.786  -15.072 -11.867 1.00 46.57 20  A 1 
ATOM 142  C CA  . PRO A 1 20  ? -6.497  -15.504 -12.402 1.00 46.40 20  A 1 
ATOM 143  C C   . PRO A 1 20  ? -6.329  -16.991 -12.069 1.00 45.93 20  A 1 
ATOM 144  O O   . PRO A 1 20  ? -6.428  -17.377 -10.910 1.00 44.36 20  A 1 
ATOM 145  C CB  . PRO A 1 20  ? -5.422  -14.633 -11.736 1.00 44.69 20  A 1 
ATOM 146  C CG  . PRO A 1 20  ? -6.195  -13.569 -10.961 1.00 44.61 20  A 1 
ATOM 147  C CD  . PRO A 1 20  ? -7.609  -14.112 -10.801 1.00 45.36 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? -6.171  -17.833 -13.106 1.00 39.42 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? -6.065  -19.283 -12.962 1.00 40.21 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? -4.850  -19.656 -12.099 1.00 40.40 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? -3.722  -19.721 -12.595 1.00 37.68 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? -5.919  -19.956 -14.339 1.00 38.13 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? -7.150  -19.909 -15.254 1.00 33.41 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? -6.908  -20.634 -16.599 1.00 29.76 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? -7.906  -20.955 -17.277 1.00 27.08 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? -5.724  -20.875 -16.962 1.00 29.56 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? -5.078  -19.987 -10.829 1.00 44.97 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? -4.158  -20.830 -10.072 1.00 45.87 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? -4.275  -22.251 -10.624 1.00 45.33 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? -5.171  -23.024 -10.272 1.00 43.05 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? -4.430  -20.753 -8.556  1.00 43.57 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? -3.427  -19.889 -7.787  1.00 39.41 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? -2.271  -19.782 -8.252  1.00 36.37 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? -3.812  -19.401 -6.702  1.00 35.38 22  A 1 
ATOM 165  N N   . LYS A 1 23  ? -3.378  -22.618 -11.536 1.00 36.82 23  A 1 
ATOM 166  C CA  . LYS A 1 23  ? -3.339  -23.907 -12.252 1.00 38.71 23  A 1 
ATOM 167  C C   . LYS A 1 23  ? -3.023  -25.132 -11.373 1.00 38.84 23  A 1 
ATOM 168  O O   . LYS A 1 23  ? -2.685  -26.182 -11.912 1.00 36.45 23  A 1 
ATOM 169  C CB  . LYS A 1 23  ? -2.390  -23.798 -13.463 1.00 36.04 23  A 1 
ATOM 170  C CG  . LYS A 1 23  ? -2.976  -22.899 -14.552 1.00 32.73 23  A 1 
ATOM 171  C CD  . LYS A 1 23  ? -2.097  -22.888 -15.807 1.00 30.50 23  A 1 
ATOM 172  C CE  . LYS A 1 23  ? -2.836  -22.065 -16.867 1.00 26.99 23  A 1 
ATOM 173  N NZ  . LYS A 1 23  ? -2.089  -21.974 -18.135 1.00 25.50 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? -3.152  -25.044 -10.045 1.00 34.81 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? -2.824  -26.118 -9.101  1.00 37.62 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? -3.994  -26.611 -8.229  1.00 37.45 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? -3.771  -27.438 -7.347  1.00 35.06 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? -1.581  -25.704 -8.293  1.00 35.61 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? -0.293  -25.799 -9.088  1.00 31.19 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? -0.154  -26.516 -10.065 1.00 28.78 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? 0.731   -25.096 -8.671  1.00 27.96 24  A 1 
ATOM 182  N N   . ALA A 1 25  ? -5.239  -26.189 -8.471  1.00 36.50 25  A 1 
ATOM 183  C CA  . ALA A 1 25  ? -6.404  -26.741 -7.768  1.00 37.56 25  A 1 
ATOM 184  C C   . ALA A 1 25  ? -7.040  -27.896 -8.564  1.00 37.24 25  A 1 
ATOM 185  O O   . ALA A 1 25  ? -8.000  -27.725 -9.311  1.00 35.83 25  A 1 
ATOM 186  C CB  . ALA A 1 25  ? -7.368  -25.611 -7.413  1.00 36.30 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? -6.504  -29.107 -8.409  1.00 33.22 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? -7.126  -30.326 -8.917  1.00 35.03 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? -8.296  -30.763 -8.014  1.00 35.93 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? -8.088  -31.180 -6.876  1.00 34.11 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? -6.055  -31.420 -9.048  1.00 32.58 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? -9.513  -30.764 -8.580  1.00 32.42 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? -10.559 -31.734 -8.225  1.00 34.43 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? -11.628 -31.307 -7.209  1.00 35.42 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? -11.365 -31.117 -6.036  1.00 33.57 27  A 1 
ATOM 196  N N   . SER A 1 28  ? -12.877 -31.382 -7.683  1.00 33.88 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? -14.162 -31.514 -6.964  1.00 36.12 28  A 1 
ATOM 198  C C   . SER A 1 28  ? -14.895 -30.234 -6.530  1.00 37.71 28  A 1 
ATOM 199  O O   . SER A 1 28  ? -14.436 -29.463 -5.702  1.00 35.87 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? -14.116 -32.572 -5.853  1.00 33.70 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? -13.414 -32.150 -4.707  1.00 29.54 28  A 1 
ATOM 202  N N   . GLY A 1 29  ? -16.120 -30.079 -7.060  1.00 37.98 29  A 1 
ATOM 203  C CA  . GLY A 1 29  ? -17.197 -29.249 -6.519  1.00 40.57 29  A 1 
ATOM 204  C C   . GLY A 1 29  ? -17.136 -27.770 -6.912  1.00 43.42 29  A 1 
ATOM 205  O O   . GLY A 1 29  ? -16.120 -27.109 -6.770  1.00 41.94 29  A 1 
ATOM 206  N N   . GLU A 1 30  ? -18.248 -27.231 -7.399  1.00 43.45 30  A 1 
ATOM 207  C CA  . GLU A 1 30  ? -18.462 -25.811 -7.697  1.00 48.01 30  A 1 
ATOM 208  C C   . GLU A 1 30  ? -18.213 -24.931 -6.459  1.00 50.41 30  A 1 
ATOM 209  O O   . GLU A 1 30  ? -19.132 -24.650 -5.685  1.00 49.27 30  A 1 
ATOM 210  C CB  . GLU A 1 30  ? -19.909 -25.620 -8.176  1.00 45.69 30  A 1 
ATOM 211  C CG  . GLU A 1 30  ? -20.230 -26.364 -9.475  1.00 39.96 30  A 1 
ATOM 212  C CD  . GLU A 1 30  ? -21.677 -26.107 -9.908  1.00 36.45 30  A 1 
ATOM 213  O OE1 . GLU A 1 30  ? -21.828 -25.720 -11.090 1.00 32.12 30  A 1 
ATOM 214  O OE2 . GLU A 1 30  ? -22.580 -26.230 -9.076  1.00 35.50 30  A 1 
ATOM 215  N N   . VAL A 1 31  ? -16.982 -24.472 -6.261  1.00 46.58 31  A 1 
ATOM 216  C CA  . VAL A 1 31  ? -16.689 -23.464 -5.239  1.00 49.40 31  A 1 
ATOM 217  C C   . VAL A 1 31  ? -16.860 -22.093 -5.886  1.00 53.17 31  A 1 
ATOM 218  O O   . VAL A 1 31  ? -15.957 -21.568 -6.527  1.00 51.62 31  A 1 
ATOM 219  C CB  . VAL A 1 31  ? -15.311 -23.666 -4.573  1.00 44.22 31  A 1 
ATOM 220  C CG1 . VAL A 1 31  ? -15.146 -22.697 -3.393  1.00 38.73 31  A 1 
ATOM 221  C CG2 . VAL A 1 31  ? -15.158 -25.092 -4.015  1.00 40.27 31  A 1 
ATOM 222  N N   . ILE A 1 32  ? -18.055 -21.502 -5.736  1.00 66.07 32  A 1 
ATOM 223  C CA  . ILE A 1 32  ? -18.222 -20.051 -5.884  1.00 68.05 32  A 1 
ATOM 224  C C   . ILE A 1 32  ? -17.359 -19.420 -4.790  1.00 71.56 32  A 1 
ATOM 225  O O   . ILE A 1 32  ? -17.730 -19.426 -3.614  1.00 66.29 32  A 1 
ATOM 226  C CB  . ILE A 1 32  ? -19.709 -19.638 -5.765  1.00 60.71 32  A 1 
ATOM 227  C CG1 . ILE A 1 32  ? -20.569 -20.326 -6.852  1.00 53.59 32  A 1 
ATOM 228  C CG2 . ILE A 1 32  ? -19.839 -18.110 -5.865  1.00 52.32 32  A 1 
ATOM 229  C CD1 . ILE A 1 32  ? -22.073 -20.065 -6.711  1.00 47.30 32  A 1 
ATOM 230  N N   . HIS A 1 33  ? -16.170 -18.925 -5.150  1.00 80.06 33  A 1 
ATOM 231  C CA  . HIS A 1 33  ? -15.268 -18.312 -4.189  1.00 81.42 33  A 1 
ATOM 232  C C   . HIS A 1 33  ? -15.786 -16.911 -3.842  1.00 85.10 33  A 1 
ATOM 233  O O   . HIS A 1 33  ? -15.573 -15.948 -4.581  1.00 82.26 33  A 1 
ATOM 234  C CB  . HIS A 1 33  ? -13.829 -18.329 -4.724  1.00 74.24 33  A 1 
ATOM 235  C CG  . HIS A 1 33  ? -12.818 -17.949 -3.665  1.00 64.61 33  A 1 
ATOM 236  N ND1 . HIS A 1 33  ? -12.546 -16.690 -3.196  1.00 59.32 33  A 1 
ATOM 237  C CD2 . HIS A 1 33  ? -12.011 -18.818 -2.970  1.00 55.47 33  A 1 
ATOM 238  C CE1 . HIS A 1 33  ? -11.602 -16.789 -2.244  1.00 51.60 33  A 1 
ATOM 239  N NE2 . HIS A 1 33  ? -11.247 -18.072 -2.074  1.00 52.34 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -16.503 -16.802 -2.725  1.00 88.27 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -16.924 -15.524 -2.163  1.00 91.45 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -15.689 -14.789 -1.630  1.00 93.55 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -15.171 -15.137 -0.572  1.00 90.92 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -17.987 -15.768 -1.083  1.00 87.68 34  A 1 
ATOM 245  N N   . ALA A 1 35  ? -15.217 -13.799 -2.385  1.00 94.16 35  A 1 
ATOM 246  C CA  . ALA A 1 35  ? -14.026 -13.019 -2.067  1.00 95.11 35  A 1 
ATOM 247  C C   . ALA A 1 35  ? -14.294 -11.956 -0.992  1.00 96.34 35  A 1 
ATOM 248  O O   . ALA A 1 35  ? -13.386 -11.620 -0.239  1.00 95.64 35  A 1 
ATOM 249  C CB  . ALA A 1 35  ? -13.504 -12.394 -3.365  1.00 93.85 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? -15.527 -11.438 -0.914  1.00 96.01 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? -15.978 -10.527 0.144   1.00 96.56 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? -17.293 -11.031 0.749   1.00 96.28 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? -18.212 -11.417 0.019   1.00 95.79 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? -16.140 -9.092  -0.394  1.00 97.05 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? -14.909 -8.484  -1.089  1.00 96.89 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? -15.255 -7.100  -1.629  1.00 95.82 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? -13.727 -8.322  -0.138  1.00 95.85 36  A 1 
ATOM 258  N N   . ARG A 1 37  ? -17.398 -10.987 2.076   1.00 97.14 37  A 1 
ATOM 259  C CA  . ARG A 1 37  ? -18.460 -11.617 2.874   1.00 97.03 37  A 1 
ATOM 260  C C   . ARG A 1 37  ? -19.111 -10.643 3.856   1.00 97.14 37  A 1 
ATOM 261  O O   . ARG A 1 37  ? -19.148 -10.877 5.058   1.00 95.07 37  A 1 
ATOM 262  C CB  . ARG A 1 37  ? -17.904 -12.861 3.589   1.00 95.79 37  A 1 
ATOM 263  C CG  . ARG A 1 37  ? -17.342 -13.920 2.632   1.00 93.23 37  A 1 
ATOM 264  C CD  . ARG A 1 37  ? -16.867 -15.120 3.449   1.00 90.87 37  A 1 
ATOM 265  N NE  . ARG A 1 37  ? -16.203 -16.125 2.604   1.00 81.89 37  A 1 
ATOM 266  C CZ  . ARG A 1 37  ? -15.690 -17.259 3.031   1.00 75.47 37  A 1 
ATOM 267  N NH1 . ARG A 1 37  ? -15.786 -17.634 4.275   1.00 69.61 37  A 1 
ATOM 268  N NH2 . ARG A 1 37  ? -15.049 -18.040 2.210   1.00 64.17 37  A 1 
ATOM 269  N N   . GLY A 1 38  ? -19.658 -9.541  3.347   1.00 96.07 38  A 1 
ATOM 270  C CA  . GLY A 1 38  ? -20.394 -8.587  4.184   1.00 96.63 38  A 1 
ATOM 271  C C   . GLY A 1 38  ? -19.512 -7.521  4.833   1.00 97.40 38  A 1 
ATOM 272  O O   . GLY A 1 38  ? -19.788 -7.087  5.949   1.00 95.19 38  A 1 
ATOM 273  N N   . VAL A 1 39  ? -18.481 -7.064  4.118   1.00 97.68 39  A 1 
ATOM 274  C CA  . VAL A 1 39  ? -17.532 -6.043  4.578   1.00 98.01 39  A 1 
ATOM 275  C C   . VAL A 1 39  ? -18.251 -4.731  4.903   1.00 98.16 39  A 1 
ATOM 276  O O   . VAL A 1 39  ? -19.031 -4.210  4.100   1.00 97.70 39  A 1 
ATOM 277  C CB  . VAL A 1 39  ? -16.416 -5.826  3.534   1.00 97.69 39  A 1 
ATOM 278  C CG1 . VAL A 1 39  ? -15.489 -4.658  3.874   1.00 96.17 39  A 1 
ATOM 279  C CG2 . VAL A 1 39  ? -15.552 -7.089  3.415   1.00 95.96 39  A 1 
ATOM 280  N N   . ASN A 1 40  ? -17.952 -4.174  6.075   1.00 98.02 40  A 1 
ATOM 281  C CA  . ASN A 1 40  ? -18.356 -2.833  6.489   1.00 97.86 40  A 1 
ATOM 282  C C   . ASN A 1 40  ? -17.099 -2.000  6.741   1.00 97.86 40  A 1 
ATOM 283  O O   . ASN A 1 40  ? -16.278 -2.365  7.582   1.00 97.17 40  A 1 
ATOM 284  C CB  . ASN A 1 40  ? -19.249 -2.895  7.737   1.00 97.30 40  A 1 
ATOM 285  C CG  . ASN A 1 40  ? -20.554 -3.627  7.483   1.00 96.67 40  A 1 
ATOM 286  O OD1 . ASN A 1 40  ? -21.515 -3.082  6.966   1.00 91.69 40  A 1 
ATOM 287  N ND2 . ASN A 1 40  ? -20.622 -4.891  7.826   1.00 91.23 40  A 1 
ATOM 288  N N   . ILE A 1 41  ? -16.961 -0.884  6.023   1.00 97.84 41  A 1 
ATOM 289  C CA  . ILE A 1 41  ? -15.831 0.036   6.168   1.00 97.67 41  A 1 
ATOM 290  C C   . ILE A 1 41  ? -16.299 1.464   5.911   1.00 97.93 41  A 1 
ATOM 291  O O   . ILE A 1 41  ? -17.153 1.710   5.063   1.00 97.24 41  A 1 
ATOM 292  C CB  . ILE A 1 41  ? -14.651 -0.402  5.263   1.00 95.72 41  A 1 
ATOM 293  C CG1 . ILE A 1 41  ? -13.363 0.378   5.605   1.00 84.14 41  A 1 
ATOM 294  C CG2 . ILE A 1 41  ? -14.983 -0.280  3.770   1.00 87.43 41  A 1 
ATOM 295  C CD1 . ILE A 1 41  ? -12.104 -0.196  4.945   1.00 84.43 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? -15.739 2.404   6.660   1.00 98.21 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? -15.964 3.835   6.493   1.00 98.00 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? -14.625 4.552   6.644   1.00 98.08 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? -13.961 4.393   7.667   1.00 97.30 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? -17.007 4.312   7.516   1.00 96.69 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? -17.342 5.796   7.328   1.00 89.92 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? -18.455 6.291   8.259   1.00 89.28 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? -18.486 7.519   8.504   1.00 79.43 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -19.292 5.475   8.693   1.00 81.42 42  A 1 
ATOM 305  N N   . ILE A 1 43  ? -14.222 5.313   5.624   1.00 97.96 43  A 1 
ATOM 306  C CA  . ILE A 1 43  ? -12.953 6.045   5.550   1.00 98.03 43  A 1 
ATOM 307  C C   . ILE A 1 43  ? -13.270 7.532   5.430   1.00 97.79 43  A 1 
ATOM 308  O O   . ILE A 1 43  ? -14.048 7.935   4.561   1.00 97.25 43  A 1 
ATOM 309  C CB  . ILE A 1 43  ? -12.087 5.539   4.377   1.00 98.09 43  A 1 
ATOM 310  C CG1 . ILE A 1 43  ? -11.858 4.011   4.480   1.00 97.58 43  A 1 
ATOM 311  C CG2 . ILE A 1 43  ? -10.753 6.301   4.331   1.00 97.74 43  A 1 
ATOM 312  C CD1 . ILE A 1 43  ? -11.099 3.398   3.304   1.00 96.31 43  A 1 
ATOM 313  N N   . GLN A 1 44  ? -12.683 8.351   6.304   1.00 97.32 44  A 1 
ATOM 314  C CA  . GLN A 1 44  ? -12.910 9.796   6.338   1.00 97.04 44  A 1 
ATOM 315  C C   . GLN A 1 44  ? -11.997 10.530  5.343   1.00 96.77 44  A 1 
ATOM 316  O O   . GLN A 1 44  ? -10.916 10.063  5.008   1.00 96.28 44  A 1 
ATOM 317  C CB  . GLN A 1 44  ? -12.708 10.336  7.762   1.00 96.74 44  A 1 
ATOM 318  C CG  . GLN A 1 44  ? -13.566 9.637   8.829   1.00 94.43 44  A 1 
ATOM 319  C CD  . GLN A 1 44  ? -15.065 9.693   8.551   1.00 90.95 44  A 1 
ATOM 320  O OE1 . GLN A 1 44  ? -15.639 10.722  8.228   1.00 79.71 44  A 1 
ATOM 321  N NE2 . GLN A 1 44  ? -15.758 8.582   8.681   1.00 76.43 44  A 1 
ATOM 322  N N   . HIS A 1 45  ? -12.403 11.721  4.895   1.00 95.91 45  A 1 
ATOM 323  C CA  . HIS A 1 45  ? -11.522 12.602  4.123   1.00 95.42 45  A 1 
ATOM 324  C C   . HIS A 1 45  ? -10.248 12.943  4.907   1.00 95.18 45  A 1 
ATOM 325  O O   . HIS A 1 45  ? -10.319 13.352  6.070   1.00 94.09 45  A 1 
ATOM 326  C CB  . HIS A 1 45  ? -12.250 13.893  3.743   1.00 94.43 45  A 1 
ATOM 327  C CG  . HIS A 1 45  ? -13.151 13.741  2.548   1.00 89.35 45  A 1 
ATOM 328  N ND1 . HIS A 1 45  ? -12.763 13.857  1.227   1.00 75.50 45  A 1 
ATOM 329  C CD2 . HIS A 1 45  ? -14.499 13.520  2.564   1.00 75.92 45  A 1 
ATOM 330  C CE1 . HIS A 1 45  ? -13.866 13.716  0.465   1.00 78.14 45  A 1 
ATOM 331  N NE2 . HIS A 1 45  ? -14.943 13.510  1.238   1.00 80.01 45  A 1 
ATOM 332  N N   . GLY A 1 46  ? -9.093  12.814  4.242   1.00 94.25 46  A 1 
ATOM 333  C CA  . GLY A 1 46  ? -7.761  13.079  4.798   1.00 93.86 46  A 1 
ATOM 334  C C   . GLY A 1 46  ? -7.228  11.998  5.741   1.00 94.29 46  A 1 
ATOM 335  O O   . GLY A 1 46  ? -6.138  12.167  6.282   1.00 93.44 46  A 1 
ATOM 336  N N   . GLU A 1 47  ? -7.957  10.916  5.942   1.00 94.85 47  A 1 
ATOM 337  C CA  . GLU A 1 47  ? -7.512  9.790   6.777   1.00 95.40 47  A 1 
ATOM 338  C C   . GLU A 1 47  ? -6.456  8.957   6.039   1.00 95.90 47  A 1 
ATOM 339  O O   . GLU A 1 47  ? -6.571  8.701   4.835   1.00 95.49 47  A 1 
ATOM 340  C CB  . GLU A 1 47  ? -8.739  8.948   7.188   1.00 94.96 47  A 1 
ATOM 341  C CG  . GLU A 1 47  ? -8.483  8.003   8.376   1.00 92.89 47  A 1 
ATOM 342  C CD  . GLU A 1 47  ? -9.713  7.147   8.749   1.00 94.77 47  A 1 
ATOM 343  O OE1 . GLU A 1 47  ? -9.658  6.383   9.741   1.00 90.69 47  A 1 
ATOM 344  O OE2 . GLU A 1 47  ? -10.756 7.169   8.047   1.00 93.31 47  A 1 
ATOM 345  N N   . PHE A 1 48  ? -5.434  8.498   6.760   1.00 95.71 48  A 1 
ATOM 346  C CA  . PHE A 1 48  ? -4.502  7.476   6.287   1.00 95.99 48  A 1 
ATOM 347  C C   . PHE A 1 48  ? -4.864  6.136   6.921   1.00 96.41 48  A 1 
ATOM 348  O O   . PHE A 1 48  ? -4.593  5.902   8.097   1.00 96.01 48  A 1 
ATOM 349  C CB  . PHE A 1 48  ? -3.056  7.898   6.566   1.00 95.31 48  A 1 
ATOM 350  C CG  . PHE A 1 48  ? -1.960  6.944   6.096   1.00 95.38 48  A 1 
ATOM 351  C CD1 . PHE A 1 48  ? -0.638  7.154   6.547   1.00 93.09 48  A 1 
ATOM 352  C CD2 . PHE A 1 48  ? -2.211  5.883   5.211   1.00 92.93 48  A 1 
ATOM 353  C CE1 . PHE A 1 48  ? 0.404   6.312   6.121   1.00 92.10 48  A 1 
ATOM 354  C CE2 . PHE A 1 48  ? -1.174  5.030   4.794   1.00 91.48 48  A 1 
ATOM 355  C CZ  . PHE A 1 48  ? 0.133   5.248   5.250   1.00 91.77 48  A 1 
ATOM 356  N N   . VAL A 1 49  ? -5.463  5.249   6.141   1.00 97.17 49  A 1 
ATOM 357  C CA  . VAL A 1 49  ? -5.869  3.918   6.606   1.00 97.56 49  A 1 
ATOM 358  C C   . VAL A 1 49  ? -5.056  2.817   5.942   1.00 97.95 49  A 1 
ATOM 359  O O   . VAL A 1 49  ? -4.674  2.928   4.778   1.00 97.77 49  A 1 
ATOM 360  C CB  . VAL A 1 49  ? -7.376  3.662   6.445   1.00 96.66 49  A 1 
ATOM 361  C CG1 . VAL A 1 49  ? -8.198  4.736   7.159   1.00 92.76 49  A 1 
ATOM 362  C CG2 . VAL A 1 49  ? -7.827  3.578   4.991   1.00 92.16 49  A 1 
ATOM 363  N N   . ALA A 1 50  ? -4.852  1.715   6.666   1.00 97.76 50  A 1 
ATOM 364  C CA  . ALA A 1 50  ? -4.331  0.479   6.095   1.00 97.98 50  A 1 
ATOM 365  C C   . ALA A 1 50  ? -5.379  -0.638  6.130   1.00 98.28 50  A 1 
ATOM 366  O O   . ALA A 1 50  ? -6.151  -0.757  7.080   1.00 98.17 50  A 1 
ATOM 367  C CB  . ALA A 1 50  ? -3.038  0.080   6.801   1.00 97.56 50  A 1 
ATOM 368  N N   . VAL A 1 51  ? -5.376  -1.490  5.098   1.00 98.32 51  A 1 
ATOM 369  C CA  . VAL A 1 51  ? -6.071  -2.781  5.098   1.00 98.32 51  A 1 
ATOM 370  C C   . VAL A 1 51  ? -5.008  -3.868  5.156   1.00 98.04 51  A 1 
ATOM 371  O O   . VAL A 1 51  ? -4.308  -4.121  4.173   1.00 97.29 51  A 1 
ATOM 372  C CB  . VAL A 1 51  ? -7.006  -2.951  3.888   1.00 98.20 51  A 1 
ATOM 373  C CG1 . VAL A 1 51  ? -7.790  -4.267  3.991   1.00 97.42 51  A 1 
ATOM 374  C CG2 . VAL A 1 51  ? -8.022  -1.808  3.773   1.00 97.32 51  A 1 
ATOM 375  N N   . LEU A 1 52  ? -4.868  -4.489  6.319   1.00 97.60 52  A 1 
ATOM 376  C CA  . LEU A 1 52  ? -3.884  -5.523  6.617   1.00 97.32 52  A 1 
ATOM 377  C C   . LEU A 1 52  ? -4.548  -6.903  6.567   1.00 97.54 52  A 1 
ATOM 378  O O   . LEU A 1 52  ? -5.615  -7.107  7.138   1.00 96.50 52  A 1 
ATOM 379  C CB  . LEU A 1 52  ? -3.260  -5.216  7.993   1.00 95.82 52  A 1 
ATOM 380  C CG  . LEU A 1 52  ? -2.120  -6.171  8.404   1.00 93.62 52  A 1 
ATOM 381  C CD1 . LEU A 1 52  ? -0.886  -6.006  7.521   1.00 90.71 52  A 1 
ATOM 382  C CD2 . LEU A 1 52  ? -1.716  -5.897  9.852   1.00 90.46 52  A 1 
ATOM 383  N N   . GLY A 1 53  ? -3.912  -7.871  5.907   1.00 97.35 53  A 1 
ATOM 384  C CA  . GLY A 1 53  ? -4.448  -9.235  5.830   1.00 96.78 53  A 1 
ATOM 385  C C   . GLY A 1 53  ? -3.529  -10.185 5.071   1.00 96.53 53  A 1 
ATOM 386  O O   . GLY A 1 53  ? -2.697  -9.745  4.275   1.00 95.71 53  A 1 
ATOM 387  N N   . HIS A 1 54  ? -3.702  -11.493 5.260   1.00 96.11 54  A 1 
ATOM 388  C CA  . HIS A 1 54  ? -2.937  -12.501 4.522   1.00 95.44 54  A 1 
ATOM 389  C C   . HIS A 1 54  ? -3.288  -12.522 3.018   1.00 95.76 54  A 1 
ATOM 390  O O   . HIS A 1 54  ? -4.262  -11.908 2.555   1.00 94.89 54  A 1 
ATOM 391  C CB  . HIS A 1 54  ? -3.103  -13.879 5.191   1.00 94.13 54  A 1 
ATOM 392  C CG  . HIS A 1 54  ? -4.502  -14.434 5.079   1.00 90.93 54  A 1 
ATOM 393  N ND1 . HIS A 1 54  ? -5.014  -15.141 4.007   1.00 77.82 54  A 1 
ATOM 394  C CD2 . HIS A 1 54  ? -5.502  -14.315 6.004   1.00 79.44 54  A 1 
ATOM 395  C CE1 . HIS A 1 54  ? -6.294  -15.441 4.279   1.00 77.82 54  A 1 
ATOM 396  N NE2 . HIS A 1 54  ? -6.633  -14.951 5.483   1.00 80.08 54  A 1 
ATOM 397  N N   . ASN A 1 55  ? -2.492  -13.225 2.218   1.00 95.24 55  A 1 
ATOM 398  C CA  . ASN A 1 55  ? -2.788  -13.440 0.797   1.00 95.33 55  A 1 
ATOM 399  C C   . ASN A 1 55  ? -4.093  -14.233 0.641   1.00 95.12 55  A 1 
ATOM 400  O O   . ASN A 1 55  ? -4.331  -15.200 1.357   1.00 92.71 55  A 1 
ATOM 401  C CB  . ASN A 1 55  ? -1.585  -14.113 0.111   1.00 94.43 55  A 1 
ATOM 402  C CG  . ASN A 1 55  ? -0.411  -13.152 -0.015  1.00 91.56 55  A 1 
ATOM 403  O OD1 . ASN A 1 55  ? -0.560  -11.953 0.150   1.00 84.65 55  A 1 
ATOM 404  N ND2 . ASN A 1 55  ? 0.770   -13.630 -0.306  1.00 82.39 55  A 1 
ATOM 405  N N   . GLY A 1 56  ? -4.962  -13.789 -0.275  1.00 94.97 56  A 1 
ATOM 406  C CA  . GLY A 1 56  ? -6.289  -14.383 -0.465  1.00 94.55 56  A 1 
ATOM 407  C C   . GLY A 1 56  ? -7.371  -13.903 0.515   1.00 95.23 56  A 1 
ATOM 408  O O   . GLY A 1 56  ? -8.524  -14.287 0.344   1.00 94.15 56  A 1 
ATOM 409  N N   . SER A 1 57  ? -7.071  -13.017 1.471   1.00 95.54 57  A 1 
ATOM 410  C CA  . SER A 1 57  ? -8.080  -12.504 2.420   1.00 96.23 57  A 1 
ATOM 411  C C   . SER A 1 57  ? -9.143  -11.579 1.804   1.00 96.73 57  A 1 
ATOM 412  O O   . SER A 1 57  ? -10.110 -11.228 2.477   1.00 96.27 57  A 1 
ATOM 413  C CB  . SER A 1 57  ? -7.397  -11.803 3.598   1.00 96.16 57  A 1 
ATOM 414  O OG  . SER A 1 57  ? -6.747  -10.610 3.191   1.00 94.97 57  A 1 
ATOM 415  N N   . GLY A 1 58  ? -8.987  -11.160 0.543   1.00 96.33 58  A 1 
ATOM 416  C CA  . GLY A 1 58  ? -9.927  -10.304 -0.195  1.00 96.74 58  A 1 
ATOM 417  C C   . GLY A 1 58  ? -9.506  -8.835  -0.345  1.00 97.45 58  A 1 
ATOM 418  O O   . GLY A 1 58  ? -10.234 -8.064  -0.970  1.00 97.14 58  A 1 
ATOM 419  N N   . LYS A 1 59  ? -8.326  -8.429  0.148   1.00 97.26 59  A 1 
ATOM 420  C CA  . LYS A 1 59  ? -7.827  -7.035  0.145   1.00 97.45 59  A 1 
ATOM 421  C C   . LYS A 1 59  ? -7.875  -6.365  -1.240  1.00 97.48 59  A 1 
ATOM 422  O O   . LYS A 1 59  ? -8.538  -5.344  -1.403  1.00 97.30 59  A 1 
ATOM 423  C CB  . LYS A 1 59  ? -6.386  -6.956  0.680   1.00 97.26 59  A 1 
ATOM 424  C CG  . LYS A 1 59  ? -6.146  -7.644  2.029   1.00 97.09 59  A 1 
ATOM 425  C CD  . LYS A 1 59  ? -4.708  -7.423  2.534   1.00 95.89 59  A 1 
ATOM 426  C CE  . LYS A 1 59  ? -3.584  -7.890  1.585   1.00 93.98 59  A 1 
ATOM 427  N NZ  . LYS A 1 59  ? -3.414  -9.353  1.535   1.00 92.07 59  A 1 
ATOM 428  N N   . SER A 1 60  ? -7.241  -6.962  -2.251  1.00 97.16 60  A 1 
ATOM 429  C CA  . SER A 1 60  ? -7.220  -6.409  -3.615  1.00 96.84 60  A 1 
ATOM 430  C C   . SER A 1 60  ? -8.604  -6.397  -4.268  1.00 96.94 60  A 1 
ATOM 431  O O   . SER A 1 60  ? -8.911  -5.529  -5.083  1.00 96.43 60  A 1 
ATOM 432  C CB  . SER A 1 60  ? -6.256  -7.201  -4.501  1.00 96.06 60  A 1 
ATOM 433  O OG  . SER A 1 60  ? -5.012  -7.341  -3.856  1.00 93.22 60  A 1 
ATOM 434  N N   . THR A 1 61  ? -9.485  -7.336  -3.892  1.00 96.93 61  A 1 
ATOM 435  C CA  . THR A 1 61  ? -10.889 -7.305  -4.327  1.00 97.08 61  A 1 
ATOM 436  C C   . THR A 1 61  ? -11.594 -6.094  -3.721  1.00 97.63 61  A 1 
ATOM 437  O O   . THR A 1 61  ? -12.262 -5.369  -4.450  1.00 97.49 61  A 1 
ATOM 438  C CB  . THR A 1 61  ? -11.623 -8.600  -3.957  1.00 96.67 61  A 1 
ATOM 439  O OG1 . THR A 1 61  ? -10.926 -9.714  -4.469  1.00 95.48 61  A 1 
ATOM 440  C CG2 . THR A 1 61  ? -13.031 -8.652  -4.549  1.00 95.68 61  A 1 
ATOM 441  N N   . LEU A 1 62  ? -11.403 -5.820  -2.435  1.00 97.48 62  A 1 
ATOM 442  C CA  . LEU A 1 62  ? -11.942 -4.635  -1.763  1.00 97.83 62  A 1 
ATOM 443  C C   . LEU A 1 62  ? -11.428 -3.335  -2.408  1.00 97.88 62  A 1 
ATOM 444  O O   . LEU A 1 62  ? -12.237 -2.470  -2.749  1.00 97.69 62  A 1 
ATOM 445  C CB  . LEU A 1 62  ? -11.601 -4.731  -0.263  1.00 98.00 62  A 1 
ATOM 446  C CG  . LEU A 1 62  ? -12.114 -3.556  0.582   1.00 97.84 62  A 1 
ATOM 447  C CD1 . LEU A 1 62  ? -13.640 -3.449  0.554   1.00 96.88 62  A 1 
ATOM 448  C CD2 . LEU A 1 62  ? -11.666 -3.743  2.030   1.00 97.04 62  A 1 
ATOM 449  N N   . ALA A 1 63  ? -10.116 -3.232  -2.675  1.00 97.68 63  A 1 
ATOM 450  C CA  . ALA A 1 63  ? -9.491  -2.097  -3.364  1.00 97.22 63  A 1 
ATOM 451  C C   . ALA A 1 63  ? -10.197 -1.725  -4.667  1.00 97.28 63  A 1 
ATOM 452  O O   . ALA A 1 63  ? -10.536 -0.566  -4.919  1.00 96.75 63  A 1 
ATOM 453  C CB  . ALA A 1 63  ? -8.043  -2.477  -3.720  1.00 96.36 63  A 1 
ATOM 454  N N   . ARG A 1 64  ? -10.469 -2.734  -5.500  1.00 97.68 64  A 1 
ATOM 455  C CA  . ARG A 1 64  ? -11.086 -2.563  -6.821  1.00 97.56 64  A 1 
ATOM 456  C C   . ARG A 1 64  ? -12.538 -2.083  -6.758  1.00 97.74 64  A 1 
ATOM 457  O O   . ARG A 1 64  ? -13.051 -1.594  -7.759  1.00 97.19 64  A 1 
ATOM 458  C CB  . ARG A 1 64  ? -10.973 -3.882  -7.592  1.00 96.95 64  A 1 
ATOM 459  C CG  . ARG A 1 64  ? -9.522  -4.203  -7.998  1.00 94.62 64  A 1 
ATOM 460  C CD  . ARG A 1 64  ? -9.463  -5.613  -8.584  1.00 91.18 64  A 1 
ATOM 461  N NE  . ARG A 1 64  ? -8.081  -6.044  -8.837  1.00 84.17 64  A 1 
ATOM 462  C CZ  . ARG A 1 64  ? -7.699  -7.240  -9.242  1.00 76.54 64  A 1 
ATOM 463  N NH1 . ARG A 1 64  ? -8.560  -8.179  -9.535  1.00 69.16 64  A 1 
ATOM 464  N NH2 . ARG A 1 64  ? -6.429  -7.519  -9.354  1.00 70.95 64  A 1 
ATOM 465  N N   . HIS A 1 65  ? -13.204 -2.197  -5.613  1.00 97.75 65  A 1 
ATOM 466  C CA  . HIS A 1 65  ? -14.520 -1.578  -5.415  1.00 97.81 65  A 1 
ATOM 467  C C   . HIS A 1 65  ? -14.410 -0.072  -5.149  1.00 97.86 65  A 1 
ATOM 468  O O   . HIS A 1 65  ? -15.299 0.680   -5.547  1.00 97.26 65  A 1 
ATOM 469  C CB  . HIS A 1 65  ? -15.296 -2.288  -4.299  1.00 97.72 65  A 1 
ATOM 470  C CG  . HIS A 1 65  ? -15.738 -3.676  -4.676  1.00 97.78 65  A 1 
ATOM 471  N ND1 . HIS A 1 65  ? -14.955 -4.809  -4.684  1.00 92.02 65  A 1 
ATOM 472  C CD2 . HIS A 1 65  ? -16.985 -4.051  -5.100  1.00 93.83 65  A 1 
ATOM 473  C CE1 . HIS A 1 65  ? -15.711 -5.833  -5.110  1.00 94.28 65  A 1 
ATOM 474  N NE2 . HIS A 1 65  ? -16.953 -5.423  -5.364  1.00 95.13 65  A 1 
ATOM 475  N N   . PHE A 1 66  ? -13.314 0.392   -4.540  1.00 97.64 66  A 1 
ATOM 476  C CA  . PHE A 1 66  ? -13.133 1.807   -4.201  1.00 97.61 66  A 1 
ATOM 477  C C   . PHE A 1 66  ? -12.897 2.707   -5.424  1.00 97.29 66  A 1 
ATOM 478  O O   . PHE A 1 66  ? -13.231 3.886   -5.373  1.00 95.71 66  A 1 
ATOM 479  C CB  . PHE A 1 66  ? -11.988 1.959   -3.190  1.00 97.63 66  A 1 
ATOM 480  C CG  . PHE A 1 66  ? -12.155 1.230   -1.865  1.00 98.12 66  A 1 
ATOM 481  C CD1 . PHE A 1 66  ? -13.423 0.852   -1.376  1.00 96.86 66  A 1 
ATOM 482  C CD2 . PHE A 1 66  ? -11.014 0.974   -1.082  1.00 96.92 66  A 1 
ATOM 483  C CE1 . PHE A 1 66  ? -13.547 0.223   -0.127  1.00 96.46 66  A 1 
ATOM 484  C CE2 . PHE A 1 66  ? -11.140 0.353   0.170   1.00 96.43 66  A 1 
ATOM 485  C CZ  . PHE A 1 66  ? -12.405 -0.023  0.650   1.00 97.32 66  A 1 
ATOM 486  N N   . ASN A 1 67  ? -12.395 2.171   -6.533  1.00 96.19 67  A 1 
ATOM 487  C CA  . ASN A 1 67  ? -12.273 2.910   -7.794  1.00 95.32 67  A 1 
ATOM 488  C C   . ASN A 1 67  ? -13.248 2.415   -8.882  1.00 95.32 67  A 1 
ATOM 489  O O   . ASN A 1 67  ? -13.037 2.650   -10.072 1.00 92.34 67  A 1 
ATOM 490  C CB  . ASN A 1 67  ? -10.801 2.921   -8.235  1.00 92.12 67  A 1 
ATOM 491  C CG  . ASN A 1 67  ? -10.343 1.622   -8.860  1.00 90.10 67  A 1 
ATOM 492  O OD1 . ASN A 1 67  ? -10.952 0.569   -8.731  1.00 79.23 67  A 1 
ATOM 493  N ND2 . ASN A 1 67  ? -9.257  1.674   -9.583  1.00 82.75 67  A 1 
ATOM 494  N N   . ALA A 1 68  ? -14.318 1.712   -8.502  1.00 96.95 68  A 1 
ATOM 495  C CA  . ALA A 1 68  ? -15.338 1.171   -9.402  1.00 96.63 68  A 1 
ATOM 496  C C   . ALA A 1 68  ? -14.775 0.296   -10.545 1.00 96.13 68  A 1 
ATOM 497  O O   . ALA A 1 68  ? -15.297 0.295   -11.662 1.00 94.19 68  A 1 
ATOM 498  C CB  . ALA A 1 68  ? -16.255 2.311   -9.868  1.00 96.24 68  A 1 
ATOM 499  N N   . MET A 1 69  ? -13.687 -0.451  -10.306 1.00 96.45 69  A 1 
ATOM 500  C CA  . MET A 1 69  ? -13.231 -1.521  -11.201 1.00 95.74 69  A 1 
ATOM 501  C C   . MET A 1 69  ? -14.076 -2.783  -11.051 1.00 95.45 69  A 1 
ATOM 502  O O   . MET A 1 69  ? -14.263 -3.508  -12.024 1.00 93.79 69  A 1 
ATOM 503  C CB  . MET A 1 69  ? -11.768 -1.887  -10.936 1.00 95.08 69  A 1 
ATOM 504  C CG  . MET A 1 69  ? -10.805 -0.815  -11.427 1.00 91.46 69  A 1 
ATOM 505  S SD  . MET A 1 69  ? -9.064  -1.250  -11.201 1.00 89.24 69  A 1 
ATOM 506  C CE  . MET A 1 69  ? -8.854  -2.528  -12.463 1.00 78.58 69  A 1 
ATOM 507  N N   . LEU A 1 70  ? -14.569 -3.042  -9.847  1.00 95.76 70  A 1 
ATOM 508  C CA  . LEU A 1 70  ? -15.522 -4.100  -9.553  1.00 95.52 70  A 1 
ATOM 509  C C   . LEU A 1 70  ? -16.803 -3.495  -8.992  1.00 95.71 70  A 1 
ATOM 510  O O   . LEU A 1 70  ? -16.766 -2.491  -8.279  1.00 95.17 70  A 1 
ATOM 511  C CB  . LEU A 1 70  ? -14.914 -5.117  -8.570  1.00 95.13 70  A 1 
ATOM 512  C CG  . LEU A 1 70  ? -13.728 -5.923  -9.122  1.00 93.87 70  A 1 
ATOM 513  C CD1 . LEU A 1 70  ? -13.220 -6.871  -8.035  1.00 91.83 70  A 1 
ATOM 514  C CD2 . LEU A 1 70  ? -14.091 -6.750  -10.355 1.00 92.46 70  A 1 
ATOM 515  N N   . ARG A 1 71  ? -17.931 -4.137  -9.305  1.00 96.01 71  A 1 
ATOM 516  C CA  . ARG A 1 71  ? -19.251 -3.800  -8.762  1.00 95.91 71  A 1 
ATOM 517  C C   . ARG A 1 71  ? -19.633 -4.784  -7.660  1.00 96.23 71  A 1 
ATOM 518  O O   . ARG A 1 71  ? -19.364 -5.979  -7.808  1.00 95.19 71  A 1 
ATOM 519  C CB  . ARG A 1 71  ? -20.296 -3.784  -9.879  1.00 94.03 71  A 1 
ATOM 520  C CG  . ARG A 1 71  ? -20.073 -2.595  -10.829 1.00 84.61 71  A 1 
ATOM 521  C CD  . ARG A 1 71  ? -21.138 -2.553  -11.926 1.00 81.65 71  A 1 
ATOM 522  N NE  . ARG A 1 71  ? -20.910 -3.590  -12.949 1.00 72.03 71  A 1 
ATOM 523  C CZ  . ARG A 1 71  ? -21.583 -3.686  -14.085 1.00 62.78 71  A 1 
ATOM 524  N NH1 . ARG A 1 71  ? -22.613 -2.937  -14.345 1.00 57.59 71  A 1 
ATOM 525  N NH2 . ARG A 1 71  ? -21.219 -4.534  -15.000 1.00 53.39 71  A 1 
ATOM 526  N N   . PRO A 1 72  ? -20.295 -4.326  -6.584  1.00 96.64 72  A 1 
ATOM 527  C CA  . PRO A 1 72  ? -20.819 -5.201  -5.547  1.00 96.14 72  A 1 
ATOM 528  C C   . PRO A 1 72  ? -21.745 -6.285  -6.113  1.00 95.54 72  A 1 
ATOM 529  O O   . PRO A 1 72  ? -22.614 -5.990  -6.932  1.00 94.27 72  A 1 
ATOM 530  C CB  . PRO A 1 72  ? -21.583 -4.276  -4.594  1.00 95.45 72  A 1 
ATOM 531  C CG  . PRO A 1 72  ? -20.916 -2.919  -4.787  1.00 94.32 72  A 1 
ATOM 532  C CD  . PRO A 1 72  ? -20.557 -2.927  -6.264  1.00 96.36 72  A 1 
ATOM 533  N N   . SER A 1 73  ? -21.626 -7.529  -5.630  1.00 95.42 73  A 1 
ATOM 534  C CA  . SER A 1 73  ? -22.666 -8.548  -5.834  1.00 94.60 73  A 1 
ATOM 535  C C   . SER A 1 73  ? -23.892 -8.255  -4.962  1.00 94.95 73  A 1 
ATOM 536  O O   . SER A 1 73  ? -25.027 -8.451  -5.384  1.00 93.23 73  A 1 
ATOM 537  C CB  . SER A 1 73  ? -22.137 -9.947  -5.501  1.00 93.17 73  A 1 
ATOM 538  O OG  . SER A 1 73  ? -21.010 -10.281 -6.280  1.00 89.85 73  A 1 
ATOM 539  N N   . SER A 1 74  ? -23.668 -7.761  -3.742  1.00 94.93 74  A 1 
ATOM 540  C CA  . SER A 1 74  ? -24.689 -7.187  -2.862  1.00 96.03 74  A 1 
ATOM 541  C C   . SER A 1 74  ? -24.072 -6.172  -1.895  1.00 97.09 74  A 1 
ATOM 542  O O   . SER A 1 74  ? -22.853 -6.059  -1.785  1.00 96.40 74  A 1 
ATOM 543  C CB  . SER A 1 74  ? -25.458 -8.289  -2.115  1.00 94.40 74  A 1 
ATOM 544  O OG  . SER A 1 74  ? -24.790 -8.722  -0.944  1.00 86.84 74  A 1 
ATOM 545  N N   . GLY A 1 75  ? -24.921 -5.439  -1.166  1.00 96.20 75  A 1 
ATOM 546  C CA  . GLY A 1 75  ? -24.498 -4.325  -0.321  1.00 96.82 75  A 1 
ATOM 547  C C   . GLY A 1 75  ? -24.373 -3.027  -1.119  1.00 97.33 75  A 1 
ATOM 548  O O   . GLY A 1 75  ? -24.843 -2.934  -2.249  1.00 95.86 75  A 1 
ATOM 549  N N   . VAL A 1 76  ? -23.784 -2.004  -0.507  1.00 97.27 76  A 1 
ATOM 550  C CA  . VAL A 1 76  ? -23.642 -0.667  -1.099  1.00 97.50 76  A 1 
ATOM 551  C C   . VAL A 1 76  ? -22.216 -0.181  -0.890  1.00 97.97 76  A 1 
ATOM 552  O O   . VAL A 1 76  ? -21.707 -0.254  0.229   1.00 97.30 76  A 1 
ATOM 553  C CB  . VAL A 1 76  ? -24.653 0.326   -0.492  1.00 95.99 76  A 1 
ATOM 554  C CG1 . VAL A 1 76  ? -24.530 1.725   -1.115  1.00 88.88 76  A 1 
ATOM 555  C CG2 . VAL A 1 76  ? -26.099 -0.142  -0.694  1.00 89.30 76  A 1 
ATOM 556  N N   . VAL A 1 77  ? -21.605 0.341   -1.957  1.00 97.48 77  A 1 
ATOM 557  C CA  . VAL A 1 77  ? -20.324 1.055   -1.913  1.00 97.62 77  A 1 
ATOM 558  C C   . VAL A 1 77  ? -20.548 2.465   -2.435  1.00 97.60 77  A 1 
ATOM 559  O O   . VAL A 1 77  ? -21.001 2.646   -3.562  1.00 96.72 77  A 1 
ATOM 560  C CB  . VAL A 1 77  ? -19.225 0.335   -2.714  1.00 97.11 77  A 1 
ATOM 561  C CG1 . VAL A 1 77  ? -17.895 1.099   -2.649  1.00 94.46 77  A 1 
ATOM 562  C CG2 . VAL A 1 77  ? -18.977 -1.066  -2.155  1.00 94.76 77  A 1 
ATOM 563  N N   . THR A 1 78  ? -20.231 3.465   -1.620  1.00 98.05 78  A 1 
ATOM 564  C CA  . THR A 1 78  ? -20.307 4.880   -1.994  1.00 97.98 78  A 1 
ATOM 565  C C   . THR A 1 78  ? -18.919 5.491   -1.915  1.00 98.14 78  A 1 
ATOM 566  O O   . THR A 1 78  ? -18.235 5.337   -0.903  1.00 97.48 78  A 1 
ATOM 567  C CB  . THR A 1 78  ? -21.287 5.649   -1.098  1.00 96.92 78  A 1 
ATOM 568  O OG1 . THR A 1 78  ? -22.546 5.023   -1.085  1.00 86.79 78  A 1 
ATOM 569  C CG2 . THR A 1 78  ? -21.515 7.079   -1.577  1.00 84.22 78  A 1 
ATOM 570  N N   . VAL A 1 79  ? -18.514 6.193   -2.978  1.00 97.59 79  A 1 
ATOM 571  C CA  . VAL A 1 79  ? -17.209 6.842   -3.111  1.00 97.32 79  A 1 
ATOM 572  C C   . VAL A 1 79  ? -17.425 8.302   -3.493  1.00 97.17 79  A 1 
ATOM 573  O O   . VAL A 1 79  ? -18.051 8.588   -4.512  1.00 96.11 79  A 1 
ATOM 574  C CB  . VAL A 1 79  ? -16.347 6.119   -4.154  1.00 96.67 79  A 1 
ATOM 575  C CG1 . VAL A 1 79  ? -14.968 6.771   -4.245  1.00 94.64 79  A 1 
ATOM 576  C CG2 . VAL A 1 79  ? -16.161 4.635   -3.812  1.00 94.97 79  A 1 
ATOM 577  N N   . ALA A 1 80  ? -16.944 9.237   -2.659  1.00 96.52 80  A 1 
ATOM 578  C CA  . ALA A 1 80  ? -17.141 10.681  -2.827  1.00 95.90 80  A 1 
ATOM 579  C C   . ALA A 1 80  ? -18.608 11.077  -3.137  1.00 96.26 80  A 1 
ATOM 580  O O   . ALA A 1 80  ? -18.884 11.965  -3.942  1.00 94.51 80  A 1 
ATOM 581  C CB  . ALA A 1 80  ? -16.117 11.204  -3.838  1.00 94.86 80  A 1 
ATOM 582  N N   . GLY A 1 81  ? -19.557 10.382  -2.519  1.00 95.80 81  A 1 
ATOM 583  C CA  . GLY A 1 81  ? -20.998 10.580  -2.711  1.00 95.85 81  A 1 
ATOM 584  C C   . GLY A 1 81  ? -21.613 9.847   -3.913  1.00 96.73 81  A 1 
ATOM 585  O O   . GLY A 1 81  ? -22.831 9.884   -4.061  1.00 95.49 81  A 1 
ATOM 586  N N   . PHE A 1 82  ? -20.823 9.154   -4.739  1.00 97.12 82  A 1 
ATOM 587  C CA  . PHE A 1 82  ? -21.284 8.388   -5.902  1.00 97.37 82  A 1 
ATOM 588  C C   . PHE A 1 82  ? -21.437 6.900   -5.569  1.00 97.72 82  A 1 
ATOM 589  O O   . PHE A 1 82  ? -20.556 6.299   -4.958  1.00 96.93 82  A 1 
ATOM 590  C CB  . PHE A 1 82  ? -20.320 8.588   -7.075  1.00 97.02 82  A 1 
ATOM 591  C CG  . PHE A 1 82  ? -20.232 10.023  -7.550  1.00 96.95 82  A 1 
ATOM 592  C CD1 . PHE A 1 82  ? -21.117 10.499  -8.529  1.00 94.50 82  A 1 
ATOM 593  C CD2 . PHE A 1 82  ? -19.288 10.892  -6.981  1.00 95.01 82  A 1 
ATOM 594  C CE1 . PHE A 1 82  ? -21.070 11.842  -8.933  1.00 93.75 82  A 1 
ATOM 595  C CE2 . PHE A 1 82  ? -19.245 12.240  -7.381  1.00 94.33 82  A 1 
ATOM 596  C CZ  . PHE A 1 82  ? -20.139 12.714  -8.356  1.00 94.51 82  A 1 
ATOM 597  N N   . ASP A 1 83  ? -22.538 6.292   -6.008  1.00 96.90 83  A 1 
ATOM 598  C CA  . ASP A 1 83  ? -22.772 4.850   -5.875  1.00 97.10 83  A 1 
ATOM 599  C C   . ASP A 1 83  ? -21.936 4.081   -6.908  1.00 97.15 83  A 1 
ATOM 600  O O   . ASP A 1 83  ? -22.102 4.270   -8.116  1.00 95.94 83  A 1 
ATOM 601  C CB  . ASP A 1 83  ? -24.275 4.558   -6.007  1.00 96.27 83  A 1 
ATOM 602  C CG  . ASP A 1 83  ? -24.661 3.109   -5.670  1.00 94.84 83  A 1 
ATOM 603  O OD1 . ASP A 1 83  ? -23.793 2.213   -5.744  1.00 91.23 83  A 1 
ATOM 604  O OD2 . ASP A 1 83  ? -25.842 2.895   -5.323  1.00 89.62 83  A 1 
ATOM 605  N N   . ALA A 1 84  ? -21.041 3.206   -6.442  1.00 96.50 84  A 1 
ATOM 606  C CA  . ALA A 1 84  ? -20.155 2.404   -7.282  1.00 95.70 84  A 1 
ATOM 607  C C   . ALA A 1 84  ? -20.869 1.245   -8.010  1.00 95.36 84  A 1 
ATOM 608  O O   . ALA A 1 84  ? -20.265 0.607   -8.872  1.00 93.24 84  A 1 
ATOM 609  C CB  . ALA A 1 84  ? -18.996 1.900   -6.414  1.00 95.29 84  A 1 
ATOM 610  N N   . SER A 1 85  ? -22.130 0.960   -7.695  1.00 95.82 85  A 1 
ATOM 611  C CA  . SER A 1 85  ? -22.937 -0.029  -8.422  1.00 94.81 85  A 1 
ATOM 612  C C   . SER A 1 85  ? -23.513 0.499   -9.744  1.00 94.92 85  A 1 
ATOM 613  O O   . SER A 1 85  ? -23.833 -0.302  -10.624 1.00 92.74 85  A 1 
ATOM 614  C CB  . SER A 1 85  ? -24.052 -0.581  -7.529  1.00 93.53 85  A 1 
ATOM 615  O OG  . SER A 1 85  ? -25.047 0.376   -7.254  1.00 86.01 85  A 1 
ATOM 616  N N   . ASP A 1 86  ? -23.598 1.828   -9.924  1.00 95.40 86  A 1 
ATOM 617  C CA  . ASP A 1 86  ? -24.052 2.468   -11.163 1.00 95.77 86  A 1 
ATOM 618  C C   . ASP A 1 86  ? -22.860 2.768   -12.089 1.00 96.06 86  A 1 
ATOM 619  O O   . ASP A 1 86  ? -22.013 3.610   -11.781 1.00 95.03 86  A 1 
ATOM 620  C CB  . ASP A 1 86  ? -24.878 3.728   -10.849 1.00 95.31 86  A 1 
ATOM 621  C CG  . ASP A 1 86  ? -25.525 4.380   -12.086 1.00 94.77 86  A 1 
ATOM 622  O OD1 . ASP A 1 86  ? -25.246 3.958   -13.231 1.00 91.35 86  A 1 
ATOM 623  O OD2 . ASP A 1 86  ? -26.330 5.324   -11.908 1.00 91.26 86  A 1 
ATOM 624  N N   . ASP A 1 87  ? -22.831 2.136   -13.271 1.00 95.98 87  A 1 
ATOM 625  C CA  . ASP A 1 87  ? -21.790 2.322   -14.290 1.00 95.74 87  A 1 
ATOM 626  C C   . ASP A 1 87  ? -21.610 3.784   -14.724 1.00 96.48 87  A 1 
ATOM 627  O O   . ASP A 1 87  ? -20.506 4.194   -15.099 1.00 95.37 87  A 1 
ATOM 628  C CB  . ASP A 1 87  ? -22.121 1.479   -15.530 1.00 93.81 87  A 1 
ATOM 629  C CG  . ASP A 1 87  ? -21.940 -0.024  -15.321 1.00 87.60 87  A 1 
ATOM 630  O OD1 . ASP A 1 87  ? -21.062 -0.443  -14.536 1.00 82.96 87  A 1 
ATOM 631  O OD2 . ASP A 1 87  ? -22.669 -0.815  -15.963 1.00 82.94 87  A 1 
ATOM 632  N N   . LYS A 1 88  ? -22.667 4.604   -14.655 1.00 96.27 88  A 1 
ATOM 633  C CA  . LYS A 1 88  ? -22.611 6.034   -15.003 1.00 96.18 88  A 1 
ATOM 634  C C   . LYS A 1 88  ? -21.685 6.817   -14.077 1.00 96.60 88  A 1 
ATOM 635  O O   . LYS A 1 88  ? -21.116 7.823   -14.490 1.00 95.43 88  A 1 
ATOM 636  C CB  . LYS A 1 88  ? -24.017 6.632   -14.938 1.00 95.54 88  A 1 
ATOM 637  C CG  . LYS A 1 88  ? -24.960 5.998   -15.965 1.00 90.98 88  A 1 
ATOM 638  C CD  . LYS A 1 88  ? -26.366 6.550   -15.750 1.00 86.06 88  A 1 
ATOM 639  C CE  . LYS A 1 88  ? -27.339 5.849   -16.686 1.00 80.86 88  A 1 
ATOM 640  N NZ  . LYS A 1 88  ? -28.728 6.222   -16.340 1.00 69.82 88  A 1 
ATOM 641  N N   . ASN A 1 89  ? -21.504 6.343   -12.841 1.00 97.15 89  A 1 
ATOM 642  C CA  . ASN A 1 89  ? -20.664 6.983   -11.838 1.00 97.23 89  A 1 
ATOM 643  C C   . ASN A 1 89  ? -19.189 6.578   -11.948 1.00 97.36 89  A 1 
ATOM 644  O O   . ASN A 1 89  ? -18.340 7.237   -11.355 1.00 96.55 89  A 1 
ATOM 645  C CB  . ASN A 1 89  ? -21.228 6.664   -10.449 1.00 96.83 89  A 1 
ATOM 646  C CG  . ASN A 1 89  ? -22.604 7.252   -10.207 1.00 97.01 89  A 1 
ATOM 647  O OD1 . ASN A 1 89  ? -22.979 8.281   -10.749 1.00 92.04 89  A 1 
ATOM 648  N ND2 . ASN A 1 89  ? -23.371 6.629   -9.348  1.00 92.45 89  A 1 
ATOM 649  N N   . ALA A 1 90  ? -18.855 5.531   -12.715 1.00 97.11 90  A 1 
ATOM 650  C CA  . ALA A 1 90  ? -17.510 4.960   -12.733 1.00 96.51 90  A 1 
ATOM 651  C C   . ALA A 1 90  ? -16.429 5.979   -13.135 1.00 95.89 90  A 1 
ATOM 652  O O   . ALA A 1 90  ? -15.366 6.019   -12.521 1.00 94.46 90  A 1 
ATOM 653  C CB  . ALA A 1 90  ? -17.509 3.745   -13.665 1.00 95.85 90  A 1 
ATOM 654  N N   . ILE A 1 91  ? -16.696 6.834   -14.135 1.00 96.08 91  A 1 
ATOM 655  C CA  . ILE A 1 91  ? -15.749 7.874   -14.576 1.00 95.34 91  A 1 
ATOM 656  C C   . ILE A 1 91  ? -15.540 8.921   -13.473 1.00 95.48 91  A 1 
ATOM 657  O O   . ILE A 1 91  ? -14.404 9.289   -13.183 1.00 94.61 91  A 1 
ATOM 658  C CB  . ILE A 1 91  ? -16.221 8.517   -15.901 1.00 93.89 91  A 1 
ATOM 659  C CG1 . ILE A 1 91  ? -16.227 7.456   -17.028 1.00 88.29 91  A 1 
ATOM 660  C CG2 . ILE A 1 91  ? -15.325 9.714   -16.283 1.00 86.64 91  A 1 
ATOM 661  C CD1 . ILE A 1 91  ? -16.812 7.947   -18.361 1.00 75.42 91  A 1 
ATOM 662  N N   . GLU A 1 92  ? -16.620 9.372   -12.820 1.00 95.93 92  A 1 
ATOM 663  C CA  . GLU A 1 92  ? -16.543 10.357  -11.736 1.00 96.23 92  A 1 
ATOM 664  C C   . GLU A 1 92  ? -15.833 9.807   -10.492 1.00 96.65 92  A 1 
ATOM 665  O O   . GLU A 1 92  ? -15.085 10.539  -9.841  1.00 95.70 92  A 1 
ATOM 666  C CB  . GLU A 1 92  ? -17.955 10.841  -11.375 1.00 95.54 92  A 1 
ATOM 667  C CG  . GLU A 1 92  ? -18.546 11.792  -12.429 1.00 87.15 92  A 1 
ATOM 668  C CD  . GLU A 1 92  ? -17.678 13.047  -12.602 1.00 89.64 92  A 1 
ATOM 669  O OE1 . GLU A 1 92  ? -17.310 13.379  -13.748 1.00 81.52 92  A 1 
ATOM 670  O OE2 . GLU A 1 92  ? -17.292 13.661  -11.575 1.00 83.36 92  A 1 
ATOM 671  N N   . ILE A 1 93  ? -16.022 8.522   -10.186 1.00 97.08 93  A 1 
ATOM 672  C CA  . ILE A 1 93  ? -15.292 7.833   -9.113  1.00 97.30 93  A 1 
ATOM 673  C C   . ILE A 1 93  ? -13.803 7.745   -9.457  1.00 96.79 93  A 1 
ATOM 674  O O   . ILE A 1 93  ? -12.966 8.160   -8.658  1.00 95.81 93  A 1 
ATOM 675  C CB  . ILE A 1 93  ? -15.923 6.446   -8.838  1.00 97.57 93  A 1 
ATOM 676  C CG1 . ILE A 1 93  ? -17.316 6.632   -8.190  1.00 97.13 93  A 1 
ATOM 677  C CG2 . ILE A 1 93  ? -15.017 5.598   -7.929  1.00 97.12 93  A 1 
ATOM 678  C CD1 . ILE A 1 93  ? -18.152 5.351   -8.122  1.00 95.97 93  A 1 
ATOM 679  N N   . ARG A 1 94  ? -13.452 7.279   -10.671 1.00 96.88 94  A 1 
ATOM 680  C CA  . ARG A 1 94  ? -12.045 7.135   -11.100 1.00 96.07 94  A 1 
ATOM 681  C C   . ARG A 1 94  ? -11.310 8.471   -11.201 1.00 95.83 94  A 1 
ATOM 682  O O   . ARG A 1 94  ? -10.104 8.502   -11.006 1.00 94.75 94  A 1 
ATOM 683  C CB  . ARG A 1 94  ? -11.976 6.399   -12.438 1.00 95.38 94  A 1 
ATOM 684  C CG  . ARG A 1 94  ? -12.340 4.913   -12.289 1.00 92.66 94  A 1 
ATOM 685  C CD  . ARG A 1 94  ? -12.452 4.278   -13.671 1.00 90.86 94  A 1 
ATOM 686  N NE  . ARG A 1 94  ? -13.073 2.948   -13.595 1.00 87.78 94  A 1 
ATOM 687  C CZ  . ARG A 1 94  ? -13.575 2.254   -14.600 1.00 86.02 94  A 1 
ATOM 688  N NH1 . ARG A 1 94  ? -13.481 2.654   -15.840 1.00 78.36 94  A 1 
ATOM 689  N NH2 . ARG A 1 94  ? -14.204 1.137   -14.359 1.00 78.93 94  A 1 
ATOM 690  N N   . ARG A 1 95  ? -12.020 9.575   -11.468 1.00 96.00 95  A 1 
ATOM 691  C CA  . ARG A 1 95  ? -11.450 10.932  -11.416 1.00 95.66 95  A 1 
ATOM 692  C C   . ARG A 1 95  ? -11.018 11.330  -9.998  1.00 96.10 95  A 1 
ATOM 693  O O   . ARG A 1 95  ? -10.054 12.070  -9.850  1.00 94.96 95  A 1 
ATOM 694  C CB  . ARG A 1 95  ? -12.470 11.925  -12.002 1.00 94.10 95  A 1 
ATOM 695  C CG  . ARG A 1 95  ? -11.958 13.374  -11.994 1.00 86.98 95  A 1 
ATOM 696  C CD  . ARG A 1 95  ? -12.988 14.346  -12.583 1.00 84.34 95  A 1 
ATOM 697  N NE  . ARG A 1 95  ? -13.047 14.276  -14.059 1.00 75.85 95  A 1 
ATOM 698  C CZ  . ARG A 1 95  ? -14.094 14.547  -14.815 1.00 69.90 95  A 1 
ATOM 699  N NH1 . ARG A 1 95  ? -15.257 14.846  -14.310 1.00 62.11 95  A 1 
ATOM 700  N NH2 . ARG A 1 95  ? -13.991 14.525  -16.116 1.00 59.86 95  A 1 
ATOM 701  N N   . ARG A 1 96  ? -11.741 10.852  -8.973  1.00 96.00 96  A 1 
ATOM 702  C CA  . ARG A 1 96  ? -11.526 11.216  -7.561  1.00 96.61 96  A 1 
ATOM 703  C C   . ARG A 1 96  ? -10.661 10.224  -6.796  1.00 97.32 96  A 1 
ATOM 704  O O   . ARG A 1 96  ? -10.050 10.602  -5.799  1.00 96.91 96  A 1 
ATOM 705  C CB  . ARG A 1 96  ? -12.884 11.381  -6.880  1.00 96.08 96  A 1 
ATOM 706  C CG  . ARG A 1 96  ? -13.608 12.633  -7.379  1.00 93.60 96  A 1 
ATOM 707  C CD  . ARG A 1 96  ? -15.016 12.671  -6.801  1.00 91.05 96  A 1 
ATOM 708  N NE  . ARG A 1 96  ? -15.745 13.880  -7.225  1.00 88.14 96  A 1 
ATOM 709  C CZ  . ARG A 1 96  ? -16.249 14.086  -8.435  1.00 86.23 96  A 1 
ATOM 710  N NH1 . ARG A 1 96  ? -16.097 13.231  -9.392  1.00 76.61 96  A 1 
ATOM 711  N NH2 . ARG A 1 96  ? -16.918 15.163  -8.700  1.00 79.05 96  A 1 
ATOM 712  N N   . VAL A 1 97  ? -10.606 8.964   -7.254  1.00 96.85 97  A 1 
ATOM 713  C CA  . VAL A 1 97  ? -9.850  7.881   -6.617  1.00 97.30 97  A 1 
ATOM 714  C C   . VAL A 1 97  ? -8.790  7.354   -7.575  1.00 97.34 97  A 1 
ATOM 715  O O   . VAL A 1 97  ? -9.079  6.573   -8.487  1.00 96.59 97  A 1 
ATOM 716  C CB  . VAL A 1 97  ? -10.776 6.761   -6.111  1.00 97.09 97  A 1 
ATOM 717  C CG1 . VAL A 1 97  ? -9.980  5.679   -5.375  1.00 95.58 97  A 1 
ATOM 718  C CG2 . VAL A 1 97  ? -11.817 7.322   -5.134  1.00 95.77 97  A 1 
ATOM 719  N N   . GLY A 1 98  ? -7.543  7.771   -7.346  1.00 97.08 98  A 1 
ATOM 720  C CA  . GLY A 1 98  ? -6.375  7.185   -7.989  1.00 97.13 98  A 1 
ATOM 721  C C   . GLY A 1 98  ? -6.116  5.776   -7.461  1.00 97.57 98  A 1 
ATOM 722  O O   . GLY A 1 98  ? -6.363  5.491   -6.292  1.00 97.31 98  A 1 
ATOM 723  N N   . MET A 1 99  ? -5.593  4.891   -8.305  1.00 96.29 99  A 1 
ATOM 724  C CA  . MET A 1 99  ? -5.191  3.548   -7.891  1.00 96.46 99  A 1 
ATOM 725  C C   . MET A 1 99  ? -3.782  3.233   -8.379  1.00 96.75 99  A 1 
ATOM 726  O O   . MET A 1 99  ? -3.461  3.457   -9.545  1.00 95.35 99  A 1 
ATOM 727  C CB  . MET A 1 99  ? -6.222  2.517   -8.360  1.00 95.20 99  A 1 
ATOM 728  C CG  . MET A 1 99  ? -5.947  1.128   -7.771  1.00 89.84 99  A 1 
ATOM 729  S SD  . MET A 1 99  ? -7.342  -0.016  -7.963  1.00 89.89 99  A 1 
ATOM 730  C CE  . MET A 1 99  ? -6.647  -1.459  -7.111  1.00 80.89 99  A 1 
ATOM 731  N N   . VAL A 1 100 ? -2.951  2.707   -7.477  1.00 96.95 100 A 1 
ATOM 732  C CA  . VAL A 1 100 ? -1.587  2.242   -7.748  1.00 96.81 100 A 1 
ATOM 733  C C   . VAL A 1 100 ? -1.530  0.755   -7.426  1.00 96.39 100 A 1 
ATOM 734  O O   . VAL A 1 100 ? -1.867  0.349   -6.314  1.00 95.47 100 A 1 
ATOM 735  C CB  . VAL A 1 100 ? -0.560  3.038   -6.927  1.00 96.81 100 A 1 
ATOM 736  C CG1 . VAL A 1 100 ? 0.869   2.558   -7.201  1.00 95.68 100 A 1 
ATOM 737  C CG2 . VAL A 1 100 ? -0.622  4.538   -7.248  1.00 95.52 100 A 1 
ATOM 738  N N   . PHE A 1 101 ? -1.122  -0.051  -8.405  1.00 95.80 101 A 1 
ATOM 739  C CA  . PHE A 1 101 ? -1.112  -1.508  -8.308  1.00 95.12 101 A 1 
ATOM 740  C C   . PHE A 1 101 ? 0.258   -2.046  -7.886  1.00 95.34 101 A 1 
ATOM 741  O O   . PHE A 1 101 ? 1.281   -1.369  -7.976  1.00 93.78 101 A 1 
ATOM 742  C CB  . PHE A 1 101 ? -1.556  -2.122  -9.642  1.00 93.89 101 A 1 
ATOM 743  C CG  . PHE A 1 101 ? -2.946  -1.726  -10.086 1.00 92.92 101 A 1 
ATOM 744  C CD1 . PHE A 1 101 ? -4.062  -2.449  -9.625  1.00 88.10 101 A 1 
ATOM 745  C CD2 . PHE A 1 101 ? -3.125  -0.641  -10.959 1.00 88.51 101 A 1 
ATOM 746  C CE1 . PHE A 1 101 ? -5.352  -2.081  -10.039 1.00 85.55 101 A 1 
ATOM 747  C CE2 . PHE A 1 101 ? -4.415  -0.272  -11.369 1.00 84.60 101 A 1 
ATOM 748  C CZ  . PHE A 1 101 ? -5.529  -0.992  -10.912 1.00 87.28 101 A 1 
ATOM 749  N N   . GLN A 1 102 ? 0.264   -3.316  -7.499  1.00 93.42 102 A 1 
ATOM 750  C CA  . GLN A 1 102 ? 1.434   -4.069  -7.053  1.00 93.38 102 A 1 
ATOM 751  C C   . GLN A 1 102 ? 2.560   -4.134  -8.096  1.00 93.37 102 A 1 
ATOM 752  O O   . GLN A 1 102 ? 3.733   -4.002  -7.750  1.00 89.14 102 A 1 
ATOM 753  C CB  . GLN A 1 102 ? 0.938   -5.478  -6.694  1.00 90.44 102 A 1 
ATOM 754  C CG  . GLN A 1 102 ? 2.037   -6.403  -6.151  1.00 81.27 102 A 1 
ATOM 755  C CD  . GLN A 1 102 ? 1.497   -7.789  -5.801  1.00 80.83 102 A 1 
ATOM 756  O OE1 . GLN A 1 102 ? 0.470   -8.233  -6.282  1.00 75.78 102 A 1 
ATOM 757  N NE2 . GLN A 1 102 ? 2.179   -8.540  -4.976  1.00 68.10 102 A 1 
ATOM 758  N N   . ASN A 1 103 ? 2.231   -4.364  -9.368  1.00 90.86 103 A 1 
ATOM 759  C CA  . ASN A 1 103 ? 3.236   -4.512  -10.418 1.00 91.36 103 A 1 
ATOM 760  C C   . ASN A 1 103 ? 3.354   -3.226  -11.260 1.00 91.40 103 A 1 
ATOM 761  O O   . ASN A 1 103 ? 2.417   -2.910  -11.999 1.00 90.43 103 A 1 
ATOM 762  C CB  . ASN A 1 103 ? 2.920   -5.753  -11.268 1.00 90.04 103 A 1 
ATOM 763  C CG  . ASN A 1 103 ? 4.017   -6.045  -12.283 1.00 85.50 103 A 1 
ATOM 764  O OD1 . ASN A 1 103 ? 4.930   -5.275  -12.500 1.00 82.61 103 A 1 
ATOM 765  N ND2 . ASN A 1 103 ? 3.967   -7.175  -12.945 1.00 79.63 103 A 1 
ATOM 766  N N   . PRO A 1 104 ? 4.497   -2.507  -11.200 1.00 92.24 104 A 1 
ATOM 767  C CA  . PRO A 1 104 ? 4.681   -1.289  -11.988 1.00 91.29 104 A 1 
ATOM 768  C C   . PRO A 1 104 ? 4.742   -1.544  -13.497 1.00 92.33 104 A 1 
ATOM 769  O O   . PRO A 1 104 ? 4.302   -0.692  -14.267 1.00 90.45 104 A 1 
ATOM 770  C CB  . PRO A 1 104 ? 5.983   -0.676  -11.466 1.00 90.47 104 A 1 
ATOM 771  C CG  . PRO A 1 104 ? 6.775   -1.875  -10.943 1.00 90.55 104 A 1 
ATOM 772  C CD  . PRO A 1 104 ? 5.678   -2.783  -10.393 1.00 92.90 104 A 1 
ATOM 773  N N   . ASP A 1 105 ? 5.222   -2.711  -13.944 1.00 92.78 105 A 1 
ATOM 774  C CA  . ASP A 1 105 ? 5.336   -3.020  -15.378 1.00 93.45 105 A 1 
ATOM 775  C C   . ASP A 1 105 ? 3.969   -3.149  -16.070 1.00 93.28 105 A 1 
ATOM 776  O O   . ASP A 1 105 ? 3.867   -2.944  -17.277 1.00 90.38 105 A 1 
ATOM 777  C CB  . ASP A 1 105 ? 6.169   -4.297  -15.585 1.00 92.47 105 A 1 
ATOM 778  C CG  . ASP A 1 105 ? 7.648   -4.117  -15.225 1.00 91.14 105 A 1 
ATOM 779  O OD1 . ASP A 1 105 ? 8.231   -3.070  -15.599 1.00 87.09 105 A 1 
ATOM 780  O OD2 . ASP A 1 105 ? 8.255   -5.025  -14.621 1.00 87.65 105 A 1 
ATOM 781  N N   . ASN A 1 106 ? 2.903   -3.423  -15.312 1.00 91.01 106 A 1 
ATOM 782  C CA  . ASN A 1 106 ? 1.537   -3.468  -15.845 1.00 90.53 106 A 1 
ATOM 783  C C   . ASN A 1 106 ? 0.872   -2.081  -15.938 1.00 89.36 106 A 1 
ATOM 784  O O   . ASN A 1 106 ? -0.252  -1.977  -16.428 1.00 84.64 106 A 1 
ATOM 785  C CB  . ASN A 1 106 ? 0.691   -4.407  -14.971 1.00 89.55 106 A 1 
ATOM 786  C CG  . ASN A 1 106 ? 1.084   -5.872  -15.071 1.00 86.14 106 A 1 
ATOM 787  O OD1 . ASN A 1 106 ? 1.806   -6.324  -15.939 1.00 79.17 106 A 1 
ATOM 788  N ND2 . ASN A 1 106 ? 0.574   -6.687  -14.175 1.00 76.91 106 A 1 
ATOM 789  N N   . GLN A 1 107 ? 1.508   -1.041  -15.400 1.00 91.72 107 A 1 
ATOM 790  C CA  . GLN A 1 107 ? 0.956   0.316   -15.312 1.00 91.21 107 A 1 
ATOM 791  C C   . GLN A 1 107 ? 1.630   1.286   -16.277 1.00 92.13 107 A 1 
ATOM 792  O O   . GLN A 1 107 ? 1.073   2.343   -16.552 1.00 87.11 107 A 1 
ATOM 793  C CB  . GLN A 1 107 ? 1.093   0.828   -13.869 1.00 88.07 107 A 1 
ATOM 794  C CG  . GLN A 1 107 ? 0.236   0.019   -12.889 1.00 83.78 107 A 1 
ATOM 795  C CD  . GLN A 1 107 ? 0.477   0.452   -11.451 1.00 83.06 107 A 1 
ATOM 796  O OE1 . GLN A 1 107 ? -0.078  1.419   -10.960 1.00 75.18 107 A 1 
ATOM 797  N NE2 . GLN A 1 107 ? 1.311   -0.258  -10.716 1.00 69.04 107 A 1 
ATOM 798  N N   . ILE A 1 108 ? 2.809   0.924   -16.784 1.00 90.74 108 A 1 
ATOM 799  C CA  . ILE A 1 108 ? 3.634   1.754   -17.661 1.00 91.48 108 A 1 
ATOM 800  C C   . ILE A 1 108 ? 3.509   1.209   -19.083 1.00 91.28 108 A 1 
ATOM 801  O O   . ILE A 1 108 ? 3.771   0.031   -19.327 1.00 86.07 108 A 1 
ATOM 802  C CB  . ILE A 1 108 ? 5.080   1.771   -17.131 1.00 89.61 108 A 1 
ATOM 803  C CG1 . ILE A 1 108 ? 5.121   2.432   -15.730 1.00 87.48 108 A 1 
ATOM 804  C CG2 . ILE A 1 108 ? 5.993   2.517   -18.107 1.00 87.19 108 A 1 
ATOM 805  C CD1 . ILE A 1 108 ? 6.508   2.409   -15.071 1.00 79.95 108 A 1 
ATOM 806  N N   . VAL A 1 109 ? 3.082   2.059   -20.014 1.00 93.62 109 A 1 
ATOM 807  C CA  . VAL A 1 109 ? 2.753   1.674   -21.396 1.00 92.99 109 A 1 
ATOM 808  C C   . VAL A 1 109 ? 3.494   2.536   -22.420 1.00 93.32 109 A 1 
ATOM 809  O O   . VAL A 1 109 ? 3.817   2.049   -23.510 1.00 89.55 109 A 1 
ATOM 810  C CB  . VAL A 1 109 ? 1.226   1.747   -21.621 1.00 90.44 109 A 1 
ATOM 811  C CG1 . VAL A 1 109 ? 0.822   1.225   -23.006 1.00 82.02 109 A 1 
ATOM 812  C CG2 . VAL A 1 109 ? 0.448   0.916   -20.587 1.00 82.70 109 A 1 
ATOM 813  N N   . ALA A 1 110 ? 3.764   3.800   -22.103 1.00 93.01 110 A 1 
ATOM 814  C CA  . ALA A 1 110 ? 4.374   4.740   -23.032 1.00 93.28 110 A 1 
ATOM 815  C C   . ALA A 1 110 ? 5.887   4.509   -23.209 1.00 94.40 110 A 1 
ATOM 816  O O   . ALA A 1 110 ? 6.560   3.785   -22.467 1.00 92.51 110 A 1 
ATOM 817  C CB  . ALA A 1 110 ? 4.024   6.170   -22.611 1.00 91.68 110 A 1 
ATOM 818  N N   . SER A 1 111 ? 6.432   5.138   -24.258 1.00 94.46 111 A 1 
ATOM 819  C CA  . SER A 1 111 ? 7.862   5.069   -24.577 1.00 95.25 111 A 1 
ATOM 820  C C   . SER A 1 111 ? 8.718   6.039   -23.761 1.00 96.52 111 A 1 
ATOM 821  O O   . SER A 1 111 ? 9.937   5.858   -23.692 1.00 94.26 111 A 1 
ATOM 822  C CB  . SER A 1 111 ? 8.055   5.305   -26.068 1.00 93.34 111 A 1 
ATOM 823  O OG  . SER A 1 111 ? 7.482   6.499   -26.539 1.00 86.41 111 A 1 
ATOM 824  N N   . VAL A 1 112 ? 8.092   7.043   -23.139 1.00 97.64 112 A 1 
ATOM 825  C CA  . VAL A 1 112 ? 8.743   8.097   -22.351 1.00 97.83 112 A 1 
ATOM 826  C C   . VAL A 1 112 ? 7.989   8.301   -21.031 1.00 97.97 112 A 1 
ATOM 827  O O   . VAL A 1 112 ? 6.764   8.301   -21.002 1.00 96.99 112 A 1 
ATOM 828  C CB  . VAL A 1 112 ? 8.822   9.406   -23.162 1.00 96.46 112 A 1 
ATOM 829  C CG1 . VAL A 1 112 ? 9.614   10.482  -22.417 1.00 91.04 112 A 1 
ATOM 830  C CG2 . VAL A 1 112 ? 9.523   9.204   -24.514 1.00 91.14 112 A 1 
ATOM 831  N N   . VAL A 1 113 ? 8.717   8.506   -19.927 1.00 97.90 113 A 1 
ATOM 832  C CA  . VAL A 1 113 ? 8.148   8.661   -18.572 1.00 97.93 113 A 1 
ATOM 833  C C   . VAL A 1 113 ? 7.094   9.771   -18.488 1.00 97.90 113 A 1 
ATOM 834  O O   . VAL A 1 113 ? 6.050   9.575   -17.872 1.00 97.70 113 A 1 
ATOM 835  C CB  . VAL A 1 113 ? 9.280   8.924   -17.561 1.00 97.63 113 A 1 
ATOM 836  C CG1 . VAL A 1 113 ? 8.799   9.451   -16.200 1.00 96.77 113 A 1 
ATOM 837  C CG2 . VAL A 1 113 ? 10.082  7.643   -17.299 1.00 96.57 113 A 1 
ATOM 838  N N   . GLU A 1 114 ? 7.343   10.947  -19.067 1.00 98.26 114 A 1 
ATOM 839  C CA  . GLU A 1 114 ? 6.383   12.060  -18.999 1.00 97.92 114 A 1 
ATOM 840  C C   . GLU A 1 114 ? 5.083   11.779  -19.759 1.00 97.98 114 A 1 
ATOM 841  O O   . GLU A 1 114 ? 4.034   12.252  -19.329 1.00 97.31 114 A 1 
ATOM 842  C CB  . GLU A 1 114 ? 7.043   13.386  -19.425 1.00 95.97 114 A 1 
ATOM 843  C CG  . GLU A 1 114 ? 7.497   13.457  -20.884 1.00 91.09 114 A 1 
ATOM 844  C CD  . GLU A 1 114 ? 8.257   14.757  -21.230 1.00 94.18 114 A 1 
ATOM 845  O OE1 . GLU A 1 114 ? 8.642   14.926  -22.404 1.00 88.38 114 A 1 
ATOM 846  O OE2 . GLU A 1 114 ? 8.519   15.584  -20.310 1.00 89.87 114 A 1 
ATOM 847  N N   . GLU A 1 115 ? 5.118   10.960  -20.809 1.00 98.00 115 A 1 
ATOM 848  C CA  . GLU A 1 115 ? 3.936   10.531  -21.563 1.00 97.68 115 A 1 
ATOM 849  C C   . GLU A 1 115 ? 3.048   9.611   -20.713 1.00 97.65 115 A 1 
ATOM 850  O O   . GLU A 1 115 ? 1.834   9.814   -20.657 1.00 96.70 115 A 1 
ATOM 851  C CB  . GLU A 1 115 ? 4.343   9.809   -22.862 1.00 97.07 115 A 1 
ATOM 852  C CG  . GLU A 1 115 ? 5.135   10.674  -23.853 1.00 92.08 115 A 1 
ATOM 853  C CD  . GLU A 1 115 ? 5.655   9.906   -25.085 1.00 91.04 115 A 1 
ATOM 854  O OE1 . GLU A 1 115 ? 6.108   10.573  -26.044 1.00 81.18 115 A 1 
ATOM 855  O OE2 . GLU A 1 115 ? 5.703   8.648   -25.072 1.00 83.85 115 A 1 
ATOM 856  N N   . ASP A 1 116 ? 3.638   8.660   -19.977 1.00 97.33 116 A 1 
ATOM 857  C CA  . ASP A 1 116 ? 2.890   7.791   -19.054 1.00 96.99 116 A 1 
ATOM 858  C C   . ASP A 1 116 ? 2.179   8.591   -17.955 1.00 97.51 116 A 1 
ATOM 859  O O   . ASP A 1 116 ? 1.031   8.312   -17.608 1.00 96.53 116 A 1 
ATOM 860  C CB  . ASP A 1 116 ? 3.834   6.775   -18.387 1.00 95.58 116 A 1 
ATOM 861  C CG  . ASP A 1 116 ? 3.973   5.463   -19.154 1.00 92.02 116 A 1 
ATOM 862  O OD1 . ASP A 1 116 ? 2.949   4.903   -19.595 1.00 86.84 116 A 1 
ATOM 863  O OD2 . ASP A 1 116 ? 5.115   4.964   -19.233 1.00 86.90 116 A 1 
ATOM 864  N N   . VAL A 1 117 ? 2.844   9.607   -17.405 1.00 97.80 117 A 1 
ATOM 865  C CA  . VAL A 1 117 ? 2.261   10.464  -16.361 1.00 97.98 117 A 1 
ATOM 866  C C   . VAL A 1 117 ? 1.174   11.385  -16.931 1.00 97.83 117 A 1 
ATOM 867  O O   . VAL A 1 117 ? 0.192   11.667  -16.241 1.00 97.56 117 A 1 
ATOM 868  C CB  . VAL A 1 117 ? 3.366   11.242  -15.626 1.00 98.06 117 A 1 
ATOM 869  C CG1 . VAL A 1 117 ? 2.804   12.160  -14.534 1.00 97.59 117 A 1 
ATOM 870  C CG2 . VAL A 1 117 ? 4.333   10.275  -14.926 1.00 97.48 117 A 1 
ATOM 871  N N   . ALA A 1 118 ? 1.303   11.820  -18.189 1.00 98.22 118 A 1 
ATOM 872  C CA  . ALA A 1 118 ? 0.312   12.655  -18.874 1.00 98.07 118 A 1 
ATOM 873  C C   . ALA A 1 118 ? -0.962  11.891  -19.265 1.00 97.75 118 A 1 
ATOM 874  O O   . ALA A 1 118 ? -2.042  12.484  -19.321 1.00 97.16 118 A 1 
ATOM 875  C CB  . ALA A 1 118 ? 0.974   13.281  -20.102 1.00 97.88 118 A 1 
ATOM 876  N N   . PHE A 1 119 ? -0.877  10.580  -19.471 1.00 97.33 119 A 1 
ATOM 877  C CA  . PHE A 1 119 ? -1.966  9.754   -19.999 1.00 96.45 119 A 1 
ATOM 878  C C   . PHE A 1 119 ? -3.281  9.888   -19.211 1.00 96.50 119 A 1 
ATOM 879  O O   . PHE A 1 119 ? -4.365  10.008  -19.787 1.00 95.73 119 A 1 
ATOM 880  C CB  . PHE A 1 119 ? -1.491  8.295   -19.998 1.00 95.28 119 A 1 
ATOM 881  C CG  . PHE A 1 119 ? -2.490  7.327   -20.594 1.00 90.76 119 A 1 
ATOM 882  C CD1 . PHE A 1 119 ? -3.318  6.550   -19.766 1.00 83.70 119 A 1 
ATOM 883  C CD2 . PHE A 1 119 ? -2.587  7.211   -21.989 1.00 83.22 119 A 1 
ATOM 884  C CE1 . PHE A 1 119 ? -4.237  5.650   -20.332 1.00 79.00 119 A 1 
ATOM 885  C CE2 . PHE A 1 119 ? -3.507  6.313   -22.558 1.00 77.30 119 A 1 
ATOM 886  C CZ  . PHE A 1 119 ? -4.333  5.529   -21.729 1.00 77.40 119 A 1 
ATOM 887  N N   . ALA A 1 120 ? -3.213  9.882   -17.878 1.00 95.71 120 A 1 
ATOM 888  C CA  . ALA A 1 120 ? -4.410  9.974   -17.047 1.00 94.92 120 A 1 
ATOM 889  C C   . ALA A 1 120 ? -5.105  11.352  -17.135 1.00 95.99 120 A 1 
ATOM 890  O O   . ALA A 1 120 ? -6.300  11.375  -17.442 1.00 95.72 120 A 1 
ATOM 891  C CB  . ALA A 1 120 ? -4.068  9.530   -15.624 1.00 93.08 120 A 1 
ATOM 892  N N   . PRO A 1 121 ? -4.433  12.505  -16.927 1.00 96.76 121 A 1 
ATOM 893  C CA  . PRO A 1 121 ? -5.072  13.812  -17.090 1.00 96.76 121 A 1 
ATOM 894  C C   . PRO A 1 121 ? -5.530  14.098  -18.531 1.00 96.67 121 A 1 
ATOM 895  O O   . PRO A 1 121 ? -6.562  14.747  -18.700 1.00 95.67 121 A 1 
ATOM 896  C CB  . PRO A 1 121 ? -4.049  14.832  -16.578 1.00 96.21 121 A 1 
ATOM 897  C CG  . PRO A 1 121 ? -2.707  14.117  -16.705 1.00 95.17 121 A 1 
ATOM 898  C CD  . PRO A 1 121 ? -3.068  12.665  -16.442 1.00 97.17 121 A 1 
ATOM 899  N N   . GLU A 1 122 ? -4.857  13.584  -19.569 1.00 97.34 122 A 1 
ATOM 900  C CA  . GLU A 1 122 ? -5.307  13.674  -20.967 1.00 96.92 122 A 1 
ATOM 901  C C   . GLU A 1 122 ? -6.665  12.996  -21.172 1.00 96.26 122 A 1 
ATOM 902  O O   . GLU A 1 122 ? -7.600  13.600  -21.705 1.00 94.51 122 A 1 
ATOM 903  C CB  . GLU A 1 122 ? -4.279  13.022  -21.905 1.00 96.59 122 A 1 
ATOM 904  C CG  . GLU A 1 122 ? -3.050  13.905  -22.134 1.00 89.98 122 A 1 
ATOM 905  C CD  . GLU A 1 122 ? -2.008  13.274  -23.070 1.00 91.17 122 A 1 
ATOM 906  O OE1 . GLU A 1 122 ? -0.997  13.967  -23.340 1.00 80.37 122 A 1 
ATOM 907  O OE2 . GLU A 1 122 ? -2.237  12.138  -23.542 1.00 82.60 122 A 1 
ATOM 908  N N   . ASN A 1 123 ? -6.827  11.769  -20.668 1.00 95.96 123 A 1 
ATOM 909  C CA  . ASN A 1 123 ? -8.096  11.037  -20.748 1.00 95.06 123 A 1 
ATOM 910  C C   . ASN A 1 123 ? -9.236  11.699  -19.958 1.00 94.58 123 A 1 
ATOM 911  O O   . ASN A 1 123 ? -10.413 11.434  -20.221 1.00 92.16 123 A 1 
ATOM 912  C CB  . ASN A 1 123 ? -7.864  9.602   -20.258 1.00 93.87 123 A 1 
ATOM 913  C CG  . ASN A 1 123 ? -7.135  8.760   -21.286 1.00 90.17 123 A 1 
ATOM 914  O OD1 . ASN A 1 123 ? -7.501  8.692   -22.440 1.00 82.60 123 A 1 
ATOM 915  N ND2 . ASN A 1 123 ? -6.111  8.061   -20.888 1.00 81.61 123 A 1 
ATOM 916  N N   . LEU A 1 124 ? -8.916  12.563  -19.001 1.00 94.14 124 A 1 
ATOM 917  C CA  . LEU A 1 124 ? -9.889  13.378  -18.270 1.00 92.97 124 A 1 
ATOM 918  C C   . LEU A 1 124 ? -10.245 14.691  -18.991 1.00 93.54 124 A 1 
ATOM 919  O O   . LEU A 1 124 ? -11.093 15.433  -18.491 1.00 91.61 124 A 1 
ATOM 920  C CB  . LEU A 1 124 ? -9.377  13.625  -16.843 1.00 92.08 124 A 1 
ATOM 921  C CG  . LEU A 1 124 ? -9.274  12.362  -15.966 1.00 88.96 124 A 1 
ATOM 922  C CD1 . LEU A 1 124 ? -8.709  12.761  -14.598 1.00 85.57 124 A 1 
ATOM 923  C CD2 . LEU A 1 124 ? -10.622 11.674  -15.752 1.00 86.53 124 A 1 
ATOM 924  N N   . GLY A 1 125 ? -9.635  14.981  -20.144 1.00 95.20 125 A 1 
ATOM 925  C CA  . GLY A 1 125 ? -9.868  16.199  -20.923 1.00 94.89 125 A 1 
ATOM 926  C C   . GLY A 1 125 ? -9.287  17.461  -20.281 1.00 95.74 125 A 1 
ATOM 927  O O   . GLY A 1 125 ? -9.864  18.537  -20.421 1.00 94.61 125 A 1 
ATOM 928  N N   . VAL A 1 126 ? -8.191  17.333  -19.532 1.00 95.11 126 A 1 
ATOM 929  C CA  . VAL A 1 126 ? -7.483  18.484  -18.945 1.00 96.07 126 A 1 
ATOM 930  C C   . VAL A 1 126 ? -6.767  19.266  -20.054 1.00 97.02 126 A 1 
ATOM 931  O O   . VAL A 1 126 ? -6.218  18.678  -20.980 1.00 96.51 126 A 1 
ATOM 932  C CB  . VAL A 1 126 ? -6.513  18.023  -17.839 1.00 95.72 126 A 1 
ATOM 933  C CG1 . VAL A 1 126 ? -5.776  19.194  -17.177 1.00 93.93 126 A 1 
ATOM 934  C CG2 . VAL A 1 126 ? -7.253  17.277  -16.718 1.00 93.09 126 A 1 
ATOM 935  N N   . GLU A 1 127 ? -6.754  20.607  -19.965 1.00 96.76 127 A 1 
ATOM 936  C CA  . GLU A 1 127 ? -6.079  21.480  -20.933 1.00 97.29 127 A 1 
ATOM 937  C C   . GLU A 1 127 ? -4.552  21.241  -20.982 1.00 97.78 127 A 1 
ATOM 938  O O   . GLU A 1 127 ? -3.944  21.037  -19.929 1.00 97.41 127 A 1 
ATOM 939  C CB  . GLU A 1 127 ? -6.359  22.951  -20.588 1.00 96.66 127 A 1 
ATOM 940  C CG  . GLU A 1 127 ? -7.830  23.359  -20.777 1.00 89.31 127 A 1 
ATOM 941  C CD  . GLU A 1 127 ? -8.305  23.226  -22.235 1.00 82.79 127 A 1 
ATOM 942  O OE1 . GLU A 1 127 ? -9.489  22.876  -22.431 1.00 74.54 127 A 1 
ATOM 943  O OE2 . GLU A 1 127 ? -7.487  23.492  -23.141 1.00 76.04 127 A 1 
ATOM 944  N N   . PRO A 1 128 ? -3.895  21.330  -22.156 1.00 97.71 128 A 1 
ATOM 945  C CA  . PRO A 1 128 ? -2.480  20.968  -22.330 1.00 97.68 128 A 1 
ATOM 946  C C   . PRO A 1 128 ? -1.496  21.672  -21.381 1.00 97.97 128 A 1 
ATOM 947  O O   . PRO A 1 128 ? -0.596  21.033  -20.833 1.00 97.64 128 A 1 
ATOM 948  C CB  . PRO A 1 128 ? -2.157  21.299  -23.791 1.00 96.93 128 A 1 
ATOM 949  C CG  . PRO A 1 128 ? -3.498  21.107  -24.500 1.00 95.71 128 A 1 
ATOM 950  C CD  . PRO A 1 128 ? -4.505  21.590  -23.458 1.00 97.41 128 A 1 
ATOM 951  N N   . ASP A 1 129 ? -1.671  22.978  -21.152 1.00 97.39 129 A 1 
ATOM 952  C CA  . ASP A 1 129 ? -0.796  23.742  -20.248 1.00 97.62 129 A 1 
ATOM 953  C C   . ASP A 1 129 ? -0.922  23.274  -18.791 1.00 97.85 129 A 1 
ATOM 954  O O   . ASP A 1 129 ? 0.063   23.202  -18.049 1.00 97.20 129 A 1 
ATOM 955  C CB  . ASP A 1 129 ? -1.127  25.242  -20.351 1.00 97.25 129 A 1 
ATOM 956  C CG  . ASP A 1 129 ? -0.704  25.887  -21.678 1.00 93.89 129 A 1 
ATOM 957  O OD1 . ASP A 1 129 ? 0.241   25.369  -22.317 1.00 88.10 129 A 1 
ATOM 958  O OD2 . ASP A 1 129 ? -1.296  26.936  -22.020 1.00 89.49 129 A 1 
ATOM 959  N N   . GLU A 1 130 ? -2.140  22.906  -18.391 1.00 98.18 130 A 1 
ATOM 960  C CA  . GLU A 1 130 ? -2.412  22.363  -17.061 1.00 98.18 130 A 1 
ATOM 961  C C   . GLU A 1 130 ? -1.876  20.931  -16.921 1.00 98.36 130 A 1 
ATOM 962  O O   . GLU A 1 130 ? -1.303  20.605  -15.887 1.00 97.93 130 A 1 
ATOM 963  C CB  . GLU A 1 130 ? -3.918  22.465  -16.787 1.00 97.76 130 A 1 
ATOM 964  C CG  . GLU A 1 130 ? -4.372  21.852  -15.455 1.00 95.38 130 A 1 
ATOM 965  C CD  . GLU A 1 130 ? -3.795  22.502  -14.197 1.00 94.89 130 A 1 
ATOM 966  O OE1 . GLU A 1 130 ? -4.038  21.943  -13.094 1.00 86.89 130 A 1 
ATOM 967  O OE2 . GLU A 1 130 ? -3.128  23.547  -14.250 1.00 89.06 130 A 1 
ATOM 968  N N   . ILE A 1 131 ? -1.984  20.093  -17.971 1.00 98.50 131 A 1 
ATOM 969  C CA  . ILE A 1 131 ? -1.370  18.752  -17.995 1.00 98.44 131 A 1 
ATOM 970  C C   . ILE A 1 131 ? 0.124   18.868  -17.731 1.00 98.49 131 A 1 
ATOM 971  O O   . ILE A 1 131 ? 0.636   18.228  -16.814 1.00 98.32 131 A 1 
ATOM 972  C CB  . ILE A 1 131 ? -1.638  18.016  -19.331 1.00 98.12 131 A 1 
ATOM 973  C CG1 . ILE A 1 131 ? -3.140  17.700  -19.461 1.00 96.89 131 A 1 
ATOM 974  C CG2 . ILE A 1 131 ? -0.807  16.719  -19.432 1.00 97.16 131 A 1 
ATOM 975  C CD1 . ILE A 1 131 ? -3.546  17.201  -20.847 1.00 94.77 131 A 1 
ATOM 976  N N   . ARG A 1 132 ? 0.812   19.735  -18.480 1.00 98.60 132 A 1 
ATOM 977  C CA  . ARG A 1 132 ? 2.259   19.925  -18.328 1.00 98.48 132 A 1 
ATOM 978  C C   . ARG A 1 132 ? 2.636   20.319  -16.906 1.00 98.51 132 A 1 
ATOM 979  O O   . ARG A 1 132 ? 3.564   19.749  -16.335 1.00 98.24 132 A 1 
ATOM 980  C CB  . ARG A 1 132 ? 2.732   20.954  -19.351 1.00 97.99 132 A 1 
ATOM 981  C CG  . ARG A 1 132 ? 4.263   21.034  -19.345 1.00 92.90 132 A 1 
ATOM 982  C CD  . ARG A 1 132 ? 4.745   21.853  -20.536 1.00 87.80 132 A 1 
ATOM 983  N NE  . ARG A 1 132 ? 6.212   21.750  -20.666 1.00 79.45 132 A 1 
ATOM 984  C CZ  . ARG A 1 132 ? 6.906   21.823  -21.779 1.00 73.23 132 A 1 
ATOM 985  N NH1 . ARG A 1 132 ? 6.342   22.114  -22.919 1.00 60.84 132 A 1 
ATOM 986  N NH2 . ARG A 1 132 ? 8.184   21.587  -21.761 1.00 66.01 132 A 1 
ATOM 987  N N   . ARG A 1 133 ? 1.888   21.248  -16.301 1.00 98.45 133 A 1 
ATOM 988  C CA  . ARG A 1 133 ? 2.095   21.659  -14.906 1.00 98.45 133 A 1 
ATOM 989  C C   . ARG A 1 133 ? 1.915   20.484  -13.938 1.00 98.54 133 A 1 
ATOM 990  O O   . ARG A 1 133 ? 2.775   20.262  -13.092 1.00 98.33 133 A 1 
ATOM 991  C CB  . ARG A 1 133 ? 1.142   22.821  -14.583 1.00 98.12 133 A 1 
ATOM 992  C CG  . ARG A 1 133 ? 1.418   23.408  -13.190 1.00 88.81 133 A 1 
ATOM 993  C CD  . ARG A 1 133 ? 0.484   24.573  -12.887 1.00 87.89 133 A 1 
ATOM 994  N NE  . ARG A 1 133 ? -0.903  24.125  -12.610 1.00 78.54 133 A 1 
ATOM 995  C CZ  . ARG A 1 133 ? -1.582  24.311  -11.490 1.00 70.98 133 A 1 
ATOM 996  N NH1 . ARG A 1 133 ? -1.077  24.927  -10.463 1.00 63.04 133 A 1 
ATOM 997  N NH2 . ARG A 1 133 ? -2.793  23.881  -11.376 1.00 60.94 133 A 1 
ATOM 998  N N   . ARG A 1 134 ? 0.832   19.715  -14.085 1.00 98.38 134 A 1 
ATOM 999  C CA  . ARG A 1 134 ? 0.533   18.559  -13.220 1.00 98.32 134 A 1 
ATOM 1000 C C   . ARG A 1 134 ? 1.586   17.462  -13.331 1.00 98.44 134 A 1 
ATOM 1001 O O   . ARG A 1 134 ? 1.992   16.915  -12.311 1.00 98.24 134 A 1 
ATOM 1002 C CB  . ARG A 1 134 ? -0.832  17.978  -13.574 1.00 98.04 134 A 1 
ATOM 1003 C CG  . ARG A 1 134 ? -1.978  18.892  -13.156 1.00 97.22 134 A 1 
ATOM 1004 C CD  . ARG A 1 134 ? -3.297  18.210  -13.508 1.00 96.69 134 A 1 
ATOM 1005 N NE  . ARG A 1 134 ? -4.425  19.114  -13.286 1.00 96.00 134 A 1 
ATOM 1006 C CZ  . ARG A 1 134 ? -5.666  18.765  -13.047 1.00 95.83 134 A 1 
ATOM 1007 N NH1 . ARG A 1 134 ? -6.041  17.511  -12.967 1.00 92.41 134 A 1 
ATOM 1008 N NH2 . ARG A 1 134 ? -6.549  19.703  -12.897 1.00 92.19 134 A 1 
ATOM 1009 N N   . VAL A 1 135 ? 2.041   17.158  -14.551 1.00 98.63 135 A 1 
ATOM 1010 C CA  . VAL A 1 135 ? 3.096   16.170  -14.819 1.00 98.64 135 A 1 
ATOM 1011 C C   . VAL A 1 135 ? 4.399   16.582  -14.137 1.00 98.66 135 A 1 
ATOM 1012 O O   . VAL A 1 135 ? 4.980   15.799  -13.385 1.00 98.55 135 A 1 
ATOM 1013 C CB  . VAL A 1 135 ? 3.287   15.990  -16.339 1.00 98.50 135 A 1 
ATOM 1014 C CG1 . VAL A 1 135 ? 4.521   15.146  -16.680 1.00 97.86 135 A 1 
ATOM 1015 C CG2 . VAL A 1 135 ? 2.069   15.301  -16.958 1.00 97.87 135 A 1 
ATOM 1016 N N   . ASP A 1 136 ? 4.826   17.835  -14.330 1.00 98.61 136 A 1 
ATOM 1017 C CA  . ASP A 1 136 ? 6.039   18.367  -13.711 1.00 98.54 136 A 1 
ATOM 1018 C C   . ASP A 1 136 ? 5.967   18.311  -12.178 1.00 98.45 136 A 1 
ATOM 1019 O O   . ASP A 1 136 ? 6.923   17.888  -11.523 1.00 98.17 136 A 1 
ATOM 1020 C CB  . ASP A 1 136 ? 6.260   19.823  -14.161 1.00 98.40 136 A 1 
ATOM 1021 C CG  . ASP A 1 136 ? 6.968   19.998  -15.507 1.00 97.87 136 A 1 
ATOM 1022 O OD1 . ASP A 1 136 ? 7.218   19.000  -16.212 1.00 95.81 136 A 1 
ATOM 1023 O OD2 . ASP A 1 136 ? 7.408   21.150  -15.747 1.00 95.87 136 A 1 
ATOM 1024 N N   . ASP A 1 137 ? 4.843   18.725  -11.592 1.00 97.84 137 A 1 
ATOM 1025 C CA  . ASP A 1 137 ? 4.651   18.744  -10.141 1.00 97.36 137 A 1 
ATOM 1026 C C   . ASP A 1 137 ? 4.604   17.331  -9.547  1.00 97.33 137 A 1 
ATOM 1027 O O   . ASP A 1 137 ? 5.227   17.078  -8.511  1.00 96.97 137 A 1 
ATOM 1028 C CB  . ASP A 1 137 ? 3.374   19.524  -9.789  1.00 96.80 137 A 1 
ATOM 1029 C CG  . ASP A 1 137 ? 3.506   21.041  -9.964  1.00 93.05 137 A 1 
ATOM 1030 O OD1 . ASP A 1 137 ? 4.658   21.539  -10.063 1.00 90.27 137 A 1 
ATOM 1031 O OD2 . ASP A 1 137 ? 2.451   21.711  -9.900  1.00 89.44 137 A 1 
ATOM 1032 N N   . ALA A 1 138 ? 3.920   16.400  -10.219 1.00 97.73 138 A 1 
ATOM 1033 C CA  . ALA A 1 138 ? 3.853   15.002  -9.802  1.00 97.83 138 A 1 
ATOM 1034 C C   . ALA A 1 138 ? 5.234   14.330  -9.852  1.00 97.81 138 A 1 
ATOM 1035 O O   . ALA A 1 138 ? 5.654   13.716  -8.869  1.00 97.70 138 A 1 
ATOM 1036 C CB  . ALA A 1 138 ? 2.825   14.280  -10.679 1.00 97.89 138 A 1 
ATOM 1037 N N   . LEU A 1 139 ? 5.988   14.509  -10.946 1.00 98.42 139 A 1 
ATOM 1038 C CA  . LEU A 1 139 ? 7.334   13.944  -11.094 1.00 98.43 139 A 1 
ATOM 1039 C C   . LEU A 1 139 ? 8.336   14.532  -10.088 1.00 98.28 139 A 1 
ATOM 1040 O O   . LEU A 1 139 ? 9.173   13.799  -9.561  1.00 98.15 139 A 1 
ATOM 1041 C CB  . LEU A 1 139 ? 7.826   14.171  -12.530 1.00 98.54 139 A 1 
ATOM 1042 C CG  . LEU A 1 139 ? 7.169   13.254  -13.577 1.00 98.49 139 A 1 
ATOM 1043 C CD1 . LEU A 1 139 ? 7.594   13.706  -14.973 1.00 98.05 139 A 1 
ATOM 1044 C CD2 . LEU A 1 139 ? 7.600   11.793  -13.404 1.00 98.20 139 A 1 
ATOM 1045 N N   . LYS A 1 140 ? 8.243   15.829  -9.777  1.00 97.95 140 A 1 
ATOM 1046 C CA  . LYS A 1 140 ? 9.060   16.453  -8.721  1.00 97.64 140 A 1 
ATOM 1047 C C   . LYS A 1 140 ? 8.743   15.871  -7.351  1.00 97.04 140 A 1 
ATOM 1048 O O   . LYS A 1 140 ? 9.667   15.572  -6.600  1.00 96.60 140 A 1 
ATOM 1049 C CB  . LYS A 1 140 ? 8.836   17.969  -8.699  1.00 97.94 140 A 1 
ATOM 1050 C CG  . LYS A 1 140 ? 9.540   18.682  -9.861  1.00 97.66 140 A 1 
ATOM 1051 C CD  . LYS A 1 140 ? 9.004   20.114  -9.971  1.00 96.48 140 A 1 
ATOM 1052 C CE  . LYS A 1 140 ? 9.450   20.752  -11.284 1.00 95.04 140 A 1 
ATOM 1053 N NZ  . LYS A 1 140 ? 8.555   21.877  -11.646 1.00 90.19 140 A 1 
ATOM 1054 N N   . LEU A 1 141 ? 7.468   15.679  -7.034  1.00 97.09 141 A 1 
ATOM 1055 C CA  . LEU A 1 141 ? 7.038   15.149  -5.738  1.00 96.56 141 A 1 
ATOM 1056 C C   . LEU A 1 141 ? 7.601   13.749  -5.481  1.00 96.58 141 A 1 
ATOM 1057 O O   . LEU A 1 141 ? 8.087   13.475  -4.381  1.00 95.75 141 A 1 
ATOM 1058 C CB  . LEU A 1 141 ? 5.504   15.206  -5.672  1.00 95.57 141 A 1 
ATOM 1059 C CG  . LEU A 1 141 ? 4.934   14.830  -4.288  1.00 90.26 141 A 1 
ATOM 1060 C CD1 . LEU A 1 141 ? 3.604   15.537  -4.082  1.00 83.62 141 A 1 
ATOM 1061 C CD2 . LEU A 1 141 ? 4.680   13.330  -4.129  1.00 82.98 141 A 1 
ATOM 1062 N N   . VAL A 1 142 ? 7.601   12.882  -6.502  1.00 97.44 142 A 1 
ATOM 1063 C CA  . VAL A 1 142 ? 8.134   11.510  -6.394  1.00 97.60 142 A 1 
ATOM 1064 C C   . VAL A 1 142 ? 9.641   11.416  -6.670  1.00 97.66 142 A 1 
ATOM 1065 O O   . VAL A 1 142 ? 10.200  10.319  -6.683  1.00 97.58 142 A 1 
ATOM 1066 C CB  . VAL A 1 142 ? 7.330   10.513  -7.251  1.00 97.74 142 A 1 
ATOM 1067 C CG1 . VAL A 1 142 ? 5.832   10.563  -6.928  1.00 97.57 142 A 1 
ATOM 1068 C CG2 . VAL A 1 142 ? 7.539   10.732  -8.750  1.00 97.59 142 A 1 
ATOM 1069 N N   . GLY A 1 143 ? 10.322  12.550  -6.901  1.00 97.86 143 A 1 
ATOM 1070 C CA  . GLY A 1 143 ? 11.765  12.595  -7.166  1.00 97.86 143 A 1 
ATOM 1071 C C   . GLY A 1 143 ? 12.177  11.993  -8.514  1.00 98.20 143 A 1 
ATOM 1072 O O   . GLY A 1 143 ? 13.278  11.468  -8.640  1.00 97.72 143 A 1 
ATOM 1073 N N   . MET A 1 144 ? 11.311  12.052  -9.531  1.00 98.25 144 A 1 
ATOM 1074 C CA  . MET A 1 144 ? 11.535  11.468  -10.858 1.00 98.40 144 A 1 
ATOM 1075 C C   . MET A 1 144 ? 11.634  12.509  -11.984 1.00 98.51 144 A 1 
ATOM 1076 O O   . MET A 1 144 ? 11.740  12.145  -13.151 1.00 98.15 144 A 1 
ATOM 1077 C CB  . MET A 1 144 ? 10.455  10.411  -11.147 1.00 98.23 144 A 1 
ATOM 1078 C CG  . MET A 1 144 ? 10.583  9.177   -10.251 1.00 97.63 144 A 1 
ATOM 1079 S SD  . MET A 1 144 ? 12.158  8.280   -10.376 1.00 97.88 144 A 1 
ATOM 1080 C CE  . MET A 1 144 ? 12.055  7.686   -12.080 1.00 95.15 144 A 1 
ATOM 1081 N N   . TYR A 1 145 ? 11.644  13.814  -11.666 1.00 98.43 145 A 1 
ATOM 1082 C CA  . TYR A 1 145 ? 11.640  14.890  -12.672 1.00 98.49 145 A 1 
ATOM 1083 C C   . TYR A 1 145 ? 12.840  14.850  -13.635 1.00 98.52 145 A 1 
ATOM 1084 O O   . TYR A 1 145 ? 12.694  15.127  -14.825 1.00 98.11 145 A 1 
ATOM 1085 C CB  . TYR A 1 145 ? 11.582  16.244  -11.964 1.00 98.31 145 A 1 
ATOM 1086 C CG  . TYR A 1 145 ? 11.435  17.407  -12.927 1.00 98.20 145 A 1 
ATOM 1087 C CD1 . TYR A 1 145 ? 12.545  18.207  -13.264 1.00 96.00 145 A 1 
ATOM 1088 C CD2 . TYR A 1 145 ? 10.186  17.658  -13.519 1.00 96.88 145 A 1 
ATOM 1089 C CE1 . TYR A 1 145 ? 12.403  19.262  -14.182 1.00 96.32 145 A 1 
ATOM 1090 C CE2 . TYR A 1 145 ? 10.041  18.710  -14.442 1.00 96.17 145 A 1 
ATOM 1091 C CZ  . TYR A 1 145 ? 11.149  19.516  -14.773 1.00 97.59 145 A 1 
ATOM 1092 O OH  . TYR A 1 145 ? 11.005  20.530  -15.663 1.00 96.61 145 A 1 
ATOM 1093 N N   . GLU A 1 146 ? 14.028  14.467  -13.153 1.00 98.20 146 A 1 
ATOM 1094 C CA  . GLU A 1 146 ? 15.233  14.341  -13.989 1.00 98.11 146 A 1 
ATOM 1095 C C   . GLU A 1 146 ? 15.131  13.185  -14.995 1.00 98.24 146 A 1 
ATOM 1096 O O   . GLU A 1 146 ? 15.758  13.226  -16.048 1.00 97.40 146 A 1 
ATOM 1097 C CB  . GLU A 1 146 ? 16.470  14.167  -13.096 1.00 97.70 146 A 1 
ATOM 1098 C CG  . GLU A 1 146 ? 16.701  15.396  -12.199 1.00 92.32 146 A 1 
ATOM 1099 C CD  . GLU A 1 146 ? 18.002  15.323  -11.386 1.00 83.44 146 A 1 
ATOM 1100 O OE1 . GLU A 1 146 ? 18.380  16.391  -10.856 1.00 74.88 146 A 1 
ATOM 1101 O OE2 . GLU A 1 146 ? 18.591  14.229  -11.300 1.00 75.11 146 A 1 
ATOM 1102 N N   . TYR A 1 147 ? 14.288  12.201  -14.707 1.00 98.24 147 A 1 
ATOM 1103 C CA  . TYR A 1 147 ? 14.050  11.025  -15.546 1.00 98.17 147 A 1 
ATOM 1104 C C   . TYR A 1 147 ? 12.878  11.201  -16.522 1.00 98.31 147 A 1 
ATOM 1105 O O   . TYR A 1 147 ? 12.566  10.271  -17.251 1.00 97.77 147 A 1 
ATOM 1106 C CB  . TYR A 1 147 ? 13.848  9.793   -14.656 1.00 98.04 147 A 1 
ATOM 1107 C CG  . TYR A 1 147 ? 15.043  9.467   -13.782 1.00 97.96 147 A 1 
ATOM 1108 C CD1 . TYR A 1 147 ? 16.072  8.640   -14.277 1.00 96.14 147 A 1 
ATOM 1109 C CD2 . TYR A 1 147 ? 15.141  10.008  -12.487 1.00 96.81 147 A 1 
ATOM 1110 C CE1 . TYR A 1 147 ? 17.192  8.349   -13.476 1.00 95.95 147 A 1 
ATOM 1111 C CE2 . TYR A 1 147 ? 16.265  9.726   -11.684 1.00 96.08 147 A 1 
ATOM 1112 C CZ  . TYR A 1 147 ? 17.288  8.892   -12.179 1.00 96.42 147 A 1 
ATOM 1113 O OH  . TYR A 1 147 ? 18.372  8.614   -11.404 1.00 94.69 147 A 1 
ATOM 1114 N N   . ARG A 1 148 ? 12.237  12.372  -16.579 1.00 98.28 148 A 1 
ATOM 1115 C CA  . ARG A 1 148 ? 10.998  12.591  -17.358 1.00 98.13 148 A 1 
ATOM 1116 C C   . ARG A 1 148 ? 11.121  12.250  -18.848 1.00 98.09 148 A 1 
ATOM 1117 O O   . ARG A 1 148 ? 10.153  11.790  -19.433 1.00 98.00 148 A 1 
ATOM 1118 C CB  . ARG A 1 148 ? 10.490  14.030  -17.147 1.00 97.96 148 A 1 
ATOM 1119 C CG  . ARG A 1 148 ? 11.344  15.088  -17.852 1.00 97.61 148 A 1 
ATOM 1120 C CD  . ARG A 1 148 ? 10.927  16.501  -17.423 1.00 97.29 148 A 1 
ATOM 1121 N NE  . ARG A 1 148 ? 11.750  17.510  -18.100 1.00 95.80 148 A 1 
ATOM 1122 C CZ  . ARG A 1 148 ? 13.016  17.795  -17.817 1.00 95.42 148 A 1 
ATOM 1123 N NH1 . ARG A 1 148 ? 13.662  17.206  -16.847 1.00 89.61 148 A 1 
ATOM 1124 N NH2 . ARG A 1 148 ? 13.650  18.678  -18.531 1.00 91.26 148 A 1 
ATOM 1125 N N   . THR A 1 149 ? 12.293  12.425  -19.451 1.00 98.00 149 A 1 
ATOM 1126 C CA  . THR A 1 149 ? 12.557  12.123  -20.874 1.00 97.87 149 A 1 
ATOM 1127 C C   . THR A 1 149 ? 13.180  10.739  -21.098 1.00 97.79 149 A 1 
ATOM 1128 O O   . THR A 1 149 ? 13.580  10.420  -22.215 1.00 96.59 149 A 1 
ATOM 1129 C CB  . THR A 1 149 ? 13.446  13.202  -21.509 1.00 97.52 149 A 1 
ATOM 1130 O OG1 . THR A 1 149 ? 14.681  13.260  -20.829 1.00 95.61 149 A 1 
ATOM 1131 C CG2 . THR A 1 149 ? 12.825  14.596  -21.437 1.00 93.04 149 A 1 
ATOM 1132 N N   . HIS A 1 150 ? 13.334  9.927   -20.049 1.00 97.73 150 A 1 
ATOM 1133 C CA  . HIS A 1 150 ? 13.924  8.595   -20.147 1.00 97.58 150 A 1 
ATOM 1134 C C   . HIS A 1 150 ? 12.873  7.574   -20.574 1.00 97.95 150 A 1 
ATOM 1135 O O   . HIS A 1 150 ? 11.682  7.731   -20.302 1.00 97.32 150 A 1 
ATOM 1136 C CB  . HIS A 1 150 ? 14.588  8.175   -18.827 1.00 96.81 150 A 1 
ATOM 1137 C CG  . HIS A 1 150 ? 15.841  8.954   -18.500 1.00 96.50 150 A 1 
ATOM 1138 N ND1 . HIS A 1 150 ? 15.952  10.320  -18.372 1.00 83.84 150 A 1 
ATOM 1139 C CD2 . HIS A 1 150 ? 17.087  8.429   -18.287 1.00 85.95 150 A 1 
ATOM 1140 C CE1 . HIS A 1 150 ? 17.225  10.618  -18.101 1.00 87.66 150 A 1 
ATOM 1141 N NE2 . HIS A 1 150 ? 17.961  9.496   -18.031 1.00 90.32 150 A 1 
ATOM 1142 N N   . ALA A 1 151 ? 13.335  6.485   -21.187 1.00 97.32 151 A 1 
ATOM 1143 C CA  . ALA A 1 151 ? 12.477  5.349   -21.485 1.00 97.26 151 A 1 
ATOM 1144 C C   . ALA A 1 151 ? 12.223  4.524   -20.205 1.00 97.48 151 A 1 
ATOM 1145 O O   . ALA A 1 151 ? 13.187  4.170   -19.514 1.00 97.00 151 A 1 
ATOM 1146 C CB  . ALA A 1 151 ? 13.125  4.527   -22.600 1.00 96.44 151 A 1 
ATOM 1147 N N   . PRO A 1 152 ? 10.973  4.139   -19.891 1.00 97.31 152 A 1 
ATOM 1148 C CA  . PRO A 1 152 ? 10.633  3.428   -18.653 1.00 96.93 152 A 1 
ATOM 1149 C C   . PRO A 1 152 ? 11.367  2.095   -18.442 1.00 96.94 152 A 1 
ATOM 1150 O O   . PRO A 1 152 ? 11.657  1.711   -17.309 1.00 96.52 152 A 1 
ATOM 1151 C CB  . PRO A 1 152 ? 9.126   3.205   -18.728 1.00 96.24 152 A 1 
ATOM 1152 C CG  . PRO A 1 152 ? 8.629   4.386   -19.548 1.00 95.37 152 A 1 
ATOM 1153 C CD  . PRO A 1 152 ? 9.752   4.583   -20.554 1.00 97.12 152 A 1 
ATOM 1154 N N   . HIS A 1 153 ? 11.722  1.385   -19.530 1.00 96.57 153 A 1 
ATOM 1155 C CA  . HIS A 1 153 ? 12.434  0.103   -19.442 1.00 95.47 153 A 1 
ATOM 1156 C C   . HIS A 1 153 ? 13.866  0.216   -18.882 1.00 95.73 153 A 1 
ATOM 1157 O O   . HIS A 1 153 ? 14.429  -0.789  -18.456 1.00 94.32 153 A 1 
ATOM 1158 C CB  . HIS A 1 153 ? 12.415  -0.594  -20.811 1.00 94.33 153 A 1 
ATOM 1159 C CG  . HIS A 1 153 ? 13.222  0.116   -21.871 1.00 93.12 153 A 1 
ATOM 1160 N ND1 . HIS A 1 153 ? 12.745  1.017   -22.792 1.00 85.32 153 A 1 
ATOM 1161 C CD2 . HIS A 1 153 ? 14.559  -0.034  -22.109 1.00 85.85 153 A 1 
ATOM 1162 C CE1 . HIS A 1 153 ? 13.769  1.401   -23.566 1.00 86.72 153 A 1 
ATOM 1163 N NE2 . HIS A 1 153 ? 14.902  0.785   -23.186 1.00 86.38 153 A 1 
ATOM 1164 N N   . LEU A 1 154 ? 14.429  1.418   -18.830 1.00 96.42 154 A 1 
ATOM 1165 C CA  . LEU A 1 154 ? 15.740  1.709   -18.233 1.00 96.10 154 A 1 
ATOM 1166 C C   . LEU A 1 154 ? 15.671  1.970   -16.721 1.00 96.24 154 A 1 
ATOM 1167 O O   . LEU A 1 154 ? 16.710  2.127   -16.081 1.00 95.13 154 A 1 
ATOM 1168 C CB  . LEU A 1 154 ? 16.367  2.919   -18.951 1.00 95.97 154 A 1 
ATOM 1169 C CG  . LEU A 1 154 ? 16.570  2.752   -20.467 1.00 94.89 154 A 1 
ATOM 1170 C CD1 . LEU A 1 154 ? 17.129  4.044   -21.056 1.00 91.36 154 A 1 
ATOM 1171 C CD2 . LEU A 1 154 ? 17.541  1.611   -20.789 1.00 91.62 154 A 1 
ATOM 1172 N N   . LEU A 1 155 ? 14.466  2.052   -16.146 1.00 96.42 155 A 1 
ATOM 1173 C CA  . LEU A 1 155 ? 14.250  2.360   -14.735 1.00 96.23 155 A 1 
ATOM 1174 C C   . LEU A 1 155 ? 14.278  1.095   -13.862 1.00 96.07 155 A 1 
ATOM 1175 O O   . LEU A 1 155 ? 13.836  0.020   -14.273 1.00 96.05 155 A 1 
ATOM 1176 C CB  . LEU A 1 155 ? 12.926  3.115   -14.571 1.00 96.87 155 A 1 
ATOM 1177 C CG  . LEU A 1 155 ? 12.805  4.442   -15.346 1.00 96.92 155 A 1 
ATOM 1178 C CD1 . LEU A 1 155 ? 11.465  5.082   -14.987 1.00 96.00 155 A 1 
ATOM 1179 C CD2 . LEU A 1 155 ? 13.920  5.432   -15.007 1.00 96.01 155 A 1 
ATOM 1180 N N   . SER A 1 156 ? 14.728  1.244   -12.606 1.00 96.89 156 A 1 
ATOM 1181 C CA  . SER A 1 156 ? 14.582  0.201   -11.582 1.00 96.57 156 A 1 
ATOM 1182 C C   . SER A 1 156 ? 13.108  -0.010  -11.206 1.00 96.71 156 A 1 
ATOM 1183 O O   . SER A 1 156 ? 12.274  0.871   -11.428 1.00 96.65 156 A 1 
ATOM 1184 C CB  . SER A 1 156 ? 15.419  0.533   -10.339 1.00 95.97 156 A 1 
ATOM 1185 O OG  . SER A 1 156 ? 14.816  1.539   -9.546  1.00 94.85 156 A 1 
ATOM 1186 N N   . GLY A 1 157 ? 12.771  -1.140  -10.568 1.00 96.32 157 A 1 
ATOM 1187 C CA  . GLY A 1 157 ? 11.404  -1.406  -10.099 1.00 96.08 157 A 1 
ATOM 1188 C C   . GLY A 1 157 ? 10.851  -0.295  -9.199  1.00 96.66 157 A 1 
ATOM 1189 O O   . GLY A 1 157 ? 9.752   0.202   -9.433  1.00 96.64 157 A 1 
ATOM 1190 N N   . GLY A 1 158 ? 11.645  0.195   -8.237  1.00 96.62 158 A 1 
ATOM 1191 C CA  . GLY A 1 158 ? 11.250  1.317   -7.374  1.00 96.62 158 A 1 
ATOM 1192 C C   . GLY A 1 158 ? 11.071  2.640   -8.128  1.00 97.30 158 A 1 
ATOM 1193 O O   . GLY A 1 158 ? 10.170  3.418   -7.818  1.00 97.24 158 A 1 
ATOM 1194 N N   . GLN A 1 159 ? 11.882  2.906   -9.158  1.00 96.86 159 A 1 
ATOM 1195 C CA  . GLN A 1 159 ? 11.702  4.079   -10.020 1.00 97.09 159 A 1 
ATOM 1196 C C   . GLN A 1 159 ? 10.418  3.973   -10.852 1.00 97.32 159 A 1 
ATOM 1197 O O   . GLN A 1 159 ? 9.656   4.937   -10.910 1.00 97.39 159 A 1 
ATOM 1198 C CB  . GLN A 1 159 ? 12.916  4.253   -10.936 1.00 97.10 159 A 1 
ATOM 1199 C CG  . GLN A 1 159 ? 14.148  4.789   -10.196 1.00 96.52 159 A 1 
ATOM 1200 C CD  . GLN A 1 159 ? 15.386  4.788   -11.083 1.00 96.87 159 A 1 
ATOM 1201 O OE1 . GLN A 1 159 ? 15.605  3.898   -11.888 1.00 93.33 159 A 1 
ATOM 1202 N NE2 . GLN A 1 159 ? 16.248  5.768   -10.971 1.00 91.98 159 A 1 
ATOM 1203 N N   . LYS A 1 160 ? 10.135  2.808   -11.440 1.00 97.46 160 A 1 
ATOM 1204 C CA  . LYS A 1 160 ? 8.878   2.546   -12.156 1.00 97.43 160 A 1 
ATOM 1205 C C   . LYS A 1 160 ? 7.663   2.731   -11.251 1.00 97.51 160 A 1 
ATOM 1206 O O   . LYS A 1 160 ? 6.711   3.400   -11.641 1.00 97.48 160 A 1 
ATOM 1207 C CB  . LYS A 1 160 ? 8.889   1.127   -12.729 1.00 97.24 160 A 1 
ATOM 1208 C CG  . LYS A 1 160 ? 9.868   0.960   -13.895 1.00 96.47 160 A 1 
ATOM 1209 C CD  . LYS A 1 160 ? 9.848   -0.501  -14.342 1.00 94.93 160 A 1 
ATOM 1210 C CE  . LYS A 1 160 ? 10.742  -0.744  -15.549 1.00 91.43 160 A 1 
ATOM 1211 N NZ  . LYS A 1 160 ? 10.680  -2.162  -15.951 1.00 86.72 160 A 1 
ATOM 1212 N N   . GLN A 1 161 ? 7.718   2.228   -10.013 1.00 97.25 161 A 1 
ATOM 1213 C CA  . GLN A 1 161 ? 6.626   2.408   -9.056  1.00 97.53 161 A 1 
ATOM 1214 C C   . GLN A 1 161 ? 6.404   3.885   -8.718  1.00 97.70 161 A 1 
ATOM 1215 O O   . GLN A 1 161 ? 5.266   4.345   -8.670  1.00 97.44 161 A 1 
ATOM 1216 C CB  . GLN A 1 161 ? 6.896   1.567   -7.800  1.00 97.18 161 A 1 
ATOM 1217 C CG  . GLN A 1 161 ? 5.652   1.403   -6.906  1.00 95.01 161 A 1 
ATOM 1218 C CD  . GLN A 1 161 ? 4.523   0.595   -7.553  1.00 96.19 161 A 1 
ATOM 1219 O OE1 . GLN A 1 161 ? 4.566   0.189   -8.698  1.00 89.56 161 A 1 
ATOM 1220 N NE2 . GLN A 1 161 ? 3.448   0.328   -6.854  1.00 87.48 161 A 1 
ATOM 1221 N N   . ARG A 1 162 ? 7.473   4.668   -8.564  1.00 97.77 162 A 1 
ATOM 1222 C CA  . ARG A 1 162 ? 7.385   6.125   -8.379  1.00 98.01 162 A 1 
ATOM 1223 C C   . ARG A 1 162 ? 6.749   6.839   -9.576  1.00 98.23 162 A 1 
ATOM 1224 O O   . ARG A 1 162 ? 5.960   7.756   -9.379  1.00 98.26 162 A 1 
ATOM 1225 C CB  . ARG A 1 162 ? 8.769   6.691   -8.049  1.00 97.87 162 A 1 
ATOM 1226 C CG  . ARG A 1 162 ? 9.175   6.353   -6.603  1.00 96.62 162 A 1 
ATOM 1227 C CD  . ARG A 1 162 ? 10.459  7.069   -6.205  1.00 95.46 162 A 1 
ATOM 1228 N NE  . ARG A 1 162 ? 11.681  6.395   -6.654  1.00 91.96 162 A 1 
ATOM 1229 C CZ  . ARG A 1 162 ? 12.889  6.915   -6.546  1.00 91.79 162 A 1 
ATOM 1230 N NH1 . ARG A 1 162 ? 13.079  8.178   -6.307  1.00 81.36 162 A 1 
ATOM 1231 N NH2 . ARG A 1 162 ? 13.953  6.168   -6.636  1.00 81.64 162 A 1 
ATOM 1232 N N   . VAL A 1 163 ? 7.032   6.398   -10.804 1.00 97.80 163 A 1 
ATOM 1233 C CA  . VAL A 1 163 ? 6.370   6.907   -12.019 1.00 97.88 163 A 1 
ATOM 1234 C C   . VAL A 1 163 ? 4.878   6.565   -12.017 1.00 97.93 163 A 1 
ATOM 1235 O O   . VAL A 1 163 ? 4.062   7.448   -12.269 1.00 97.84 163 A 1 
ATOM 1236 C CB  . VAL A 1 163 ? 7.068   6.394   -13.293 1.00 97.84 163 A 1 
ATOM 1237 C CG1 . VAL A 1 163 ? 6.313   6.770   -14.573 1.00 97.53 163 A 1 
ATOM 1238 C CG2 . VAL A 1 163 ? 8.478   6.992   -13.403 1.00 97.34 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? 4.494   5.340   -11.651 1.00 97.95 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? 3.084   4.955   -11.519 1.00 97.74 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? 2.343   5.811   -10.470 1.00 97.72 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? 1.230   6.280   -10.711 1.00 97.54 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? 3.018   3.459   -11.185 1.00 97.57 164 A 1 
ATOM 1244 N N   . ILE A 1 165 ? 2.985   6.097   -9.330  1.00 97.59 165 A 1 
ATOM 1245 C CA  . ILE A 1 165 ? 2.453   7.016   -8.311  1.00 97.62 165 A 1 
ATOM 1246 C C   . ILE A 1 165 ? 2.295   8.430   -8.891  1.00 97.51 165 A 1 
ATOM 1247 O O   . ILE A 1 165 ? 1.257   9.054   -8.682  1.00 97.38 165 A 1 
ATOM 1248 C CB  . ILE A 1 165 ? 3.331   7.006   -7.034  1.00 97.71 165 A 1 
ATOM 1249 C CG1 . ILE A 1 165 ? 3.297   5.619   -6.352  1.00 97.37 165 A 1 
ATOM 1250 C CG2 . ILE A 1 165 ? 2.854   8.078   -6.030  1.00 97.43 165 A 1 
ATOM 1251 C CD1 . ILE A 1 165 ? 4.361   5.421   -5.266  1.00 96.79 165 A 1 
ATOM 1252 N N   . ALA A 1 166 ? 3.270   8.935   -9.654  1.00 98.18 166 A 1 
ATOM 1253 C CA  . ALA A 1 166 ? 3.166   10.238  -10.313 1.00 98.20 166 A 1 
ATOM 1254 C C   . ALA A 1 166 ? 1.981   10.301  -11.287 1.00 98.10 166 A 1 
ATOM 1255 O O   . ALA A 1 166 ? 1.261   11.295  -11.290 1.00 98.02 166 A 1 
ATOM 1256 C CB  . ALA A 1 166 ? 4.483   10.564  -11.023 1.00 98.26 166 A 1 
ATOM 1257 N N   . GLY A 1 167 ? 1.720   9.241   -12.051 1.00 97.94 167 A 1 
ATOM 1258 C CA  . GLY A 1 167 ? 0.559   9.137   -12.939 1.00 97.62 167 A 1 
ATOM 1259 C C   . GLY A 1 167 ? -0.770  9.264   -12.192 1.00 97.42 167 A 1 
ATOM 1260 O O   . GLY A 1 167 ? -1.631  10.056  -12.576 1.00 97.06 167 A 1 
ATOM 1261 N N   . ALA A 1 168 ? -0.912  8.565   -11.054 1.00 97.46 168 A 1 
ATOM 1262 C CA  . ALA A 1 168 ? -2.094  8.706   -10.201 1.00 97.23 168 A 1 
ATOM 1263 C C   . ALA A 1 168 ? -2.220  10.133  -9.625  1.00 96.94 168 A 1 
ATOM 1264 O O   . ALA A 1 168 ? -3.308  10.703  -9.613  1.00 96.31 168 A 1 
ATOM 1265 C CB  . ALA A 1 168 ? -2.036  7.640   -9.095  1.00 97.13 168 A 1 
ATOM 1266 N N   . LEU A 1 169 ? -1.107  10.747  -9.207  1.00 97.39 169 A 1 
ATOM 1267 C CA  . LEU A 1 169 ? -1.069  12.103  -8.648  1.00 97.04 169 A 1 
ATOM 1268 C C   . LEU A 1 169 ? -1.400  13.196  -9.662  1.00 97.01 169 A 1 
ATOM 1269 O O   . LEU A 1 169 ? -2.014  14.202  -9.293  1.00 96.56 169 A 1 
ATOM 1270 C CB  . LEU A 1 169 ? 0.324   12.368  -8.067  1.00 96.61 169 A 1 
ATOM 1271 C CG  . LEU A 1 169 ? 0.599   11.624  -6.760  1.00 94.82 169 A 1 
ATOM 1272 C CD1 . LEU A 1 169 ? 2.079   11.771  -6.413  1.00 93.39 169 A 1 
ATOM 1273 C CD2 . LEU A 1 169 ? -0.257  12.188  -5.626  1.00 93.65 169 A 1 
ATOM 1274 N N   . ALA A 1 170 ? -1.030  13.028  -10.934 1.00 97.57 170 A 1 
ATOM 1275 C CA  . ALA A 1 170 ? -1.307  13.996  -11.994 1.00 97.60 170 A 1 
ATOM 1276 C C   . ALA A 1 170 ? -2.816  14.186  -12.241 1.00 97.33 170 A 1 
ATOM 1277 O O   . ALA A 1 170 ? -3.248  15.245  -12.705 1.00 97.04 170 A 1 
ATOM 1278 C CB  . ALA A 1 170 ? -0.567  13.546  -13.255 1.00 97.78 170 A 1 
ATOM 1279 N N   . MET A 1 171 ? -3.639  13.209  -11.853 1.00 97.48 171 A 1 
ATOM 1280 C CA  . MET A 1 171 ? -5.102  13.341  -11.857 1.00 96.88 171 A 1 
ATOM 1281 C C   . MET A 1 171 ? -5.626  14.307  -10.785 1.00 96.56 171 A 1 
ATOM 1282 O O   . MET A 1 171 ? -6.761  14.767  -10.907 1.00 94.98 171 A 1 
ATOM 1283 C CB  . MET A 1 171 ? -5.762  11.969  -11.656 1.00 96.03 171 A 1 
ATOM 1284 C CG  . MET A 1 171 ? -5.403  10.961  -12.753 1.00 92.65 171 A 1 
ATOM 1285 S SD  . MET A 1 171 ? -6.077  9.296   -12.505 1.00 88.70 171 A 1 
ATOM 1286 C CE  . MET A 1 171 ? -7.856  9.630   -12.480 1.00 77.52 171 A 1 
ATOM 1287 N N   . GLN A 1 172 ? -4.828  14.629  -9.757  1.00 96.37 172 A 1 
ATOM 1288 C CA  . GLN A 1 172 ? -5.222  15.372  -8.551  1.00 96.29 172 A 1 
ATOM 1289 C C   . GLN A 1 172 ? -6.422  14.726  -7.819  1.00 96.44 172 A 1 
ATOM 1290 O O   . GLN A 1 172 ? -7.447  15.384  -7.623  1.00 95.87 172 A 1 
ATOM 1291 C CB  . GLN A 1 172 ? -5.429  16.864  -8.863  1.00 95.84 172 A 1 
ATOM 1292 C CG  . GLN A 1 172 ? -4.154  17.528  -9.400  1.00 94.08 172 A 1 
ATOM 1293 C CD  . GLN A 1 172 ? -4.325  19.026  -9.646  1.00 90.43 172 A 1 
ATOM 1294 O OE1 . GLN A 1 172 ? -5.386  19.548  -9.952  1.00 81.76 172 A 1 
ATOM 1295 N NE2 . GLN A 1 172 ? -3.264  19.793  -9.544  1.00 79.86 172 A 1 
ATOM 1296 N N   . PRO A 1 173 ? -6.327  13.437  -7.436  1.00 96.51 173 A 1 
ATOM 1297 C CA  . PRO A 1 173 ? -7.421  12.724  -6.790  1.00 96.51 173 A 1 
ATOM 1298 C C   . PRO A 1 173 ? -7.633  13.201  -5.345  1.00 96.33 173 A 1 
ATOM 1299 O O   . PRO A 1 173 ? -6.714  13.683  -4.679  1.00 95.82 173 A 1 
ATOM 1300 C CB  . PRO A 1 173 ? -7.018  11.250  -6.852  1.00 96.58 173 A 1 
ATOM 1301 C CG  . PRO A 1 173 ? -5.499  11.315  -6.717  1.00 96.48 173 A 1 
ATOM 1302 C CD  . PRO A 1 173 ? -5.142  12.574  -7.501  1.00 96.96 173 A 1 
ATOM 1303 N N   . GLU A 1 174 ? -8.841  13.000  -4.831  1.00 95.73 174 A 1 
ATOM 1304 C CA  . GLU A 1 174 ? -9.174  13.211  -3.412  1.00 95.63 174 A 1 
ATOM 1305 C C   . GLU A 1 174 ? -8.696  12.045  -2.528  1.00 95.99 174 A 1 
ATOM 1306 O O   . GLU A 1 174 ? -8.435  12.220  -1.334  1.00 95.48 174 A 1 
ATOM 1307 C CB  . GLU A 1 174 ? -10.697 13.367  -3.271  1.00 95.01 174 A 1 
ATOM 1308 C CG  . GLU A 1 174 ? -11.277 14.593  -3.992  1.00 93.43 174 A 1 
ATOM 1309 C CD  . GLU A 1 174 ? -12.811 14.638  -3.881  1.00 92.63 174 A 1 
ATOM 1310 O OE1 . GLU A 1 174 ? -13.477 14.789  -4.933  1.00 87.31 174 A 1 
ATOM 1311 O OE2 . GLU A 1 174 ? -13.330 14.500  -2.750  1.00 88.55 174 A 1 
ATOM 1312 N N   . CYS A 1 175 ? -8.581  10.851  -3.119  1.00 96.48 175 A 1 
ATOM 1313 C CA  . CYS A 1 175 ? -8.128  9.628   -2.456  1.00 96.98 175 A 1 
ATOM 1314 C C   . CYS A 1 175 ? -7.190  8.833   -3.373  1.00 97.11 175 A 1 
ATOM 1315 O O   . CYS A 1 175 ? -7.404  8.774   -4.585  1.00 96.85 175 A 1 
ATOM 1316 C CB  . CYS A 1 175 ? -9.367  8.817   -2.052  1.00 97.15 175 A 1 
ATOM 1317 S SG  . CYS A 1 175 ? -8.927  7.241   -1.265  1.00 97.18 175 A 1 
ATOM 1318 N N   . ILE A 1 176 ? -6.180  8.181   -2.793  1.00 97.47 176 A 1 
ATOM 1319 C CA  . ILE A 1 176 ? -5.315  7.235   -3.507  1.00 97.80 176 A 1 
ATOM 1320 C C   . ILE A 1 176 ? -5.348  5.887   -2.788  1.00 98.11 176 A 1 
ATOM 1321 O O   . ILE A 1 176 ? -5.081  5.797   -1.588  1.00 98.08 176 A 1 
ATOM 1322 C CB  . ILE A 1 176 ? -3.878  7.767   -3.682  1.00 97.48 176 A 1 
ATOM 1323 C CG1 . ILE A 1 176 ? -3.890  9.154   -4.361  1.00 94.87 176 A 1 
ATOM 1324 C CG2 . ILE A 1 176 ? -3.055  6.772   -4.526  1.00 95.41 176 A 1 
ATOM 1325 C CD1 . ILE A 1 176 ? -2.510  9.794   -4.500  1.00 89.17 176 A 1 
ATOM 1326 N N   . VAL A 1 177 ? -5.639  4.838   -3.550  1.00 98.02 177 A 1 
ATOM 1327 C CA  . VAL A 1 177 ? -5.587  3.446   -3.104  1.00 98.14 177 A 1 
ATOM 1328 C C   . VAL A 1 177 ? -4.289  2.817   -3.608  1.00 97.99 177 A 1 
ATOM 1329 O O   . VAL A 1 177 ? -4.050  2.755   -4.812  1.00 97.55 177 A 1 
ATOM 1330 C CB  . VAL A 1 177 ? -6.821  2.660   -3.581  1.00 98.05 177 A 1 
ATOM 1331 C CG1 . VAL A 1 177 ? -6.804  1.233   -3.024  1.00 97.38 177 A 1 
ATOM 1332 C CG2 . VAL A 1 177 ? -8.132  3.322   -3.142  1.00 97.45 177 A 1 
ATOM 1333 N N   . PHE A 1 178 ? -3.465  2.330   -2.695  1.00 98.03 178 A 1 
ATOM 1334 C CA  . PHE A 1 178 ? -2.232  1.603   -2.976  1.00 97.92 178 A 1 
ATOM 1335 C C   . PHE A 1 178 ? -2.456  0.113   -2.712  1.00 97.82 178 A 1 
ATOM 1336 O O   . PHE A 1 178 ? -2.646  -0.274  -1.562  1.00 97.03 178 A 1 
ATOM 1337 C CB  . PHE A 1 178 ? -1.107  2.158   -2.100  1.00 97.56 178 A 1 
ATOM 1338 C CG  . PHE A 1 178 ? -0.738  3.604   -2.378  1.00 97.79 178 A 1 
ATOM 1339 C CD1 . PHE A 1 178 ? 0.217   3.902   -3.363  1.00 96.79 178 A 1 
ATOM 1340 C CD2 . PHE A 1 178 ? -1.335  4.645   -1.644  1.00 97.13 178 A 1 
ATOM 1341 C CE1 . PHE A 1 178 ? 0.579   5.238   -3.615  1.00 96.77 178 A 1 
ATOM 1342 C CE2 . PHE A 1 178 ? -0.975  5.981   -1.899  1.00 96.71 178 A 1 
ATOM 1343 C CZ  . PHE A 1 178 ? -0.019  6.278   -2.886  1.00 97.06 178 A 1 
ATOM 1344 N N   . ASP A 1 179 ? -2.430  -0.720  -3.748  1.00 97.69 179 A 1 
ATOM 1345 C CA  . ASP A 1 179 ? -2.593  -2.180  -3.636  1.00 97.54 179 A 1 
ATOM 1346 C C   . ASP A 1 179 ? -1.219  -2.866  -3.682  1.00 97.44 179 A 1 
ATOM 1347 O O   . ASP A 1 179 ? -0.645  -3.036  -4.759  1.00 96.40 179 A 1 
ATOM 1348 C CB  . ASP A 1 179 ? -3.553  -2.682  -4.731  1.00 97.04 179 A 1 
ATOM 1349 C CG  . ASP A 1 179 ? -4.015  -4.141  -4.568  1.00 96.32 179 A 1 
ATOM 1350 O OD1 . ASP A 1 179 ? -3.875  -4.736  -3.476  1.00 93.84 179 A 1 
ATOM 1351 O OD2 . ASP A 1 179 ? -4.633  -4.670  -5.525  1.00 93.64 179 A 1 
ATOM 1352 N N   . GLU A 1 180 ? -0.679  -3.191  -2.500  1.00 97.69 180 A 1 
ATOM 1353 C CA  . GLU A 1 180 ? 0.652   -3.780  -2.284  1.00 97.53 180 A 1 
ATOM 1354 C C   . GLU A 1 180 ? 1.789   -3.057  -3.048  1.00 97.84 180 A 1 
ATOM 1355 O O   . GLU A 1 180 ? 2.542   -3.673  -3.812  1.00 97.12 180 A 1 
ATOM 1356 C CB  . GLU A 1 180 ? 0.624   -5.304  -2.513  1.00 96.68 180 A 1 
ATOM 1357 C CG  . GLU A 1 180 ? -0.350  -6.029  -1.564  1.00 93.56 180 A 1 
ATOM 1358 C CD  . GLU A 1 180 ? -0.115  -7.544  -1.442  1.00 92.11 180 A 1 
ATOM 1359 O OE1 . GLU A 1 180 ? -0.890  -8.187  -0.682  1.00 81.71 180 A 1 
ATOM 1360 O OE2 . GLU A 1 180 ? 0.872   -8.061  -2.007  1.00 82.93 180 A 1 
ATOM 1361 N N   . PRO A 1 181 ? 1.962   -1.735  -2.845  1.00 97.40 181 A 1 
ATOM 1362 C CA  . PRO A 1 181 ? 2.820   -0.894  -3.693  1.00 97.30 181 A 1 
ATOM 1363 C C   . PRO A 1 181 ? 4.323   -1.199  -3.582  1.00 97.20 181 A 1 
ATOM 1364 O O   . PRO A 1 181 ? 5.117   -0.629  -4.332  1.00 96.12 181 A 1 
ATOM 1365 C CB  . PRO A 1 181 ? 2.514   0.538   -3.241  1.00 97.40 181 A 1 
ATOM 1366 C CG  . PRO A 1 181 ? 2.186   0.364   -1.760  1.00 97.65 181 A 1 
ATOM 1367 C CD  . PRO A 1 181 ? 1.400   -0.943  -1.761  1.00 98.14 181 A 1 
ATOM 1368 N N   . THR A 1 182 ? 4.735   -2.042  -2.650  1.00 97.18 182 A 1 
ATOM 1369 C CA  . THR A 1 182 ? 6.141   -2.342  -2.329  1.00 96.85 182 A 1 
ATOM 1370 C C   . THR A 1 182 ? 6.531   -3.801  -2.562  1.00 96.22 182 A 1 
ATOM 1371 O O   . THR A 1 182 ? 7.707   -4.136  -2.442  1.00 94.36 182 A 1 
ATOM 1372 C CB  . THR A 1 182 ? 6.431   -1.988  -0.872  1.00 96.39 182 A 1 
ATOM 1373 O OG1 . THR A 1 182 ? 5.616   -2.796  -0.066  1.00 94.67 182 A 1 
ATOM 1374 C CG2 . THR A 1 182 ? 6.172   -0.516  -0.549  1.00 94.63 182 A 1 
ATOM 1375 N N   . ALA A 1 183 ? 5.585   -4.684  -2.909  1.00 95.86 183 A 1 
ATOM 1376 C CA  . ALA A 1 183 ? 5.788   -6.137  -2.877  1.00 94.56 183 A 1 
ATOM 1377 C C   . ALA A 1 183 ? 6.882   -6.658  -3.833  1.00 94.13 183 A 1 
ATOM 1378 O O   . ALA A 1 183 ? 7.471   -7.705  -3.587  1.00 90.23 183 A 1 
ATOM 1379 C CB  . ALA A 1 183 ? 4.442   -6.799  -3.179  1.00 92.96 183 A 1 
ATOM 1380 N N   . MET A 1 184 ? 7.157   -5.932  -4.923  1.00 94.51 184 A 1 
ATOM 1381 C CA  . MET A 1 184 ? 8.160   -6.309  -5.931  1.00 94.87 184 A 1 
ATOM 1382 C C   . MET A 1 184 ? 9.428   -5.446  -5.878  1.00 95.30 184 A 1 
ATOM 1383 O O   . MET A 1 184 ? 10.204  -5.431  -6.840  1.00 93.19 184 A 1 
ATOM 1384 C CB  . MET A 1 184 ? 7.522   -6.285  -7.330  1.00 93.52 184 A 1 
ATOM 1385 C CG  . MET A 1 184 ? 6.388   -7.302  -7.463  1.00 91.91 184 A 1 
ATOM 1386 S SD  . MET A 1 184 ? 5.750   -7.440  -9.160  1.00 86.47 184 A 1 
ATOM 1387 C CE  . MET A 1 184 ? 4.518   -8.738  -8.897  1.00 78.62 184 A 1 
ATOM 1388 N N   . LEU A 1 185 ? 9.624   -4.687  -4.790  1.00 95.47 185 A 1 
ATOM 1389 C CA  . LEU A 1 185 ? 10.710  -3.721  -4.673  1.00 95.60 185 A 1 
ATOM 1390 C C   . LEU A 1 185 ? 11.840  -4.242  -3.784  1.00 95.72 185 A 1 
ATOM 1391 O O   . LEU A 1 185 ? 11.631  -5.010  -2.849  1.00 94.95 185 A 1 
ATOM 1392 C CB  . LEU A 1 185 ? 10.161  -2.372  -4.180  1.00 95.88 185 A 1 
ATOM 1393 C CG  . LEU A 1 185 ? 9.011   -1.791  -5.025  1.00 95.94 185 A 1 
ATOM 1394 C CD1 . LEU A 1 185 ? 8.684   -0.383  -4.524  1.00 93.60 185 A 1 
ATOM 1395 C CD2 . LEU A 1 185 ? 9.340   -1.699  -6.514  1.00 93.78 185 A 1 
ATOM 1396 N N   . ASP A 1 186 ? 13.053  -3.771  -4.065  1.00 96.45 186 A 1 
ATOM 1397 C CA  . ASP A 1 186 ? 14.191  -3.926  -3.163  1.00 96.17 186 A 1 
ATOM 1398 C C   . ASP A 1 186 ? 13.996  -3.090  -1.876  1.00 96.43 186 A 1 
ATOM 1399 O O   . ASP A 1 186 ? 13.145  -2.195  -1.846  1.00 96.02 186 A 1 
ATOM 1400 C CB  . ASP A 1 186 ? 15.493  -3.576  -3.913  1.00 95.43 186 A 1 
ATOM 1401 C CG  . ASP A 1 186 ? 15.652  -2.092  -4.275  1.00 94.45 186 A 1 
ATOM 1402 O OD1 . ASP A 1 186 ? 14.635  -1.424  -4.552  1.00 91.82 186 A 1 
ATOM 1403 O OD2 . ASP A 1 186 ? 16.806  -1.621  -4.298  1.00 91.51 186 A 1 
ATOM 1404 N N   . PRO A 1 187 ? 14.755  -3.349  -0.792  1.00 96.40 187 A 1 
ATOM 1405 C CA  . PRO A 1 187 ? 14.570  -2.638  0.480   1.00 95.99 187 A 1 
ATOM 1406 C C   . PRO A 1 187 ? 14.613  -1.107  0.358   1.00 96.37 187 A 1 
ATOM 1407 O O   . PRO A 1 187 ? 13.814  -0.411  0.978   1.00 95.84 187 A 1 
ATOM 1408 C CB  . PRO A 1 187 ? 15.686  -3.156  1.396   1.00 95.16 187 A 1 
ATOM 1409 C CG  . PRO A 1 187 ? 15.920  -4.580  0.887   1.00 93.67 187 A 1 
ATOM 1410 C CD  . PRO A 1 187 ? 15.717  -4.437  -0.623  1.00 95.71 187 A 1 
ATOM 1411 N N   . ARG A 1 188 ? 15.494  -0.579  -0.494  1.00 96.37 188 A 1 
ATOM 1412 C CA  . ARG A 1 188 ? 15.615  0.868   -0.716  1.00 96.28 188 A 1 
ATOM 1413 C C   . ARG A 1 188 ? 14.420  1.425   -1.490  1.00 96.85 188 A 1 
ATOM 1414 O O   . ARG A 1 188 ? 13.865  2.453   -1.116  1.00 96.05 188 A 1 
ATOM 1415 C CB  . ARG A 1 188 ? 16.937  1.147   -1.436  1.00 95.46 188 A 1 
ATOM 1416 C CG  . ARG A 1 188 ? 17.155  2.652   -1.607  1.00 83.71 188 A 1 
ATOM 1417 C CD  . ARG A 1 188 ? 18.489  2.901   -2.303  1.00 78.65 188 A 1 
ATOM 1418 N NE  . ARG A 1 188 ? 18.680  4.346   -2.511  1.00 69.70 188 A 1 
ATOM 1419 C CZ  . ARG A 1 188 ? 19.743  4.920   -3.038  1.00 60.77 188 A 1 
ATOM 1420 N NH1 . ARG A 1 188 ? 20.762  4.221   -3.456  1.00 54.38 188 A 1 
ATOM 1421 N NH2 . ARG A 1 188 ? 19.786  6.218   -3.143  1.00 53.41 188 A 1 
ATOM 1422 N N   . GLY A 1 189 ? 13.992  0.751   -2.553  1.00 96.83 189 A 1 
ATOM 1423 C CA  . GLY A 1 189 ? 12.809  1.134   -3.323  1.00 96.50 189 A 1 
ATOM 1424 C C   . GLY A 1 189 ? 11.537  1.112   -2.482  1.00 96.95 189 A 1 
ATOM 1425 O O   . GLY A 1 189 ? 10.692  1.999   -2.626  1.00 96.74 189 A 1 
ATOM 1426 N N   . ARG A 1 190 ? 11.421  0.151   -1.568  1.00 97.48 190 A 1 
ATOM 1427 C CA  . ARG A 1 190 ? 10.330  0.075   -0.588  1.00 97.21 190 A 1 
ATOM 1428 C C   . ARG A 1 190 ? 10.313  1.295   0.332   1.00 97.32 190 A 1 
ATOM 1429 O O   . ARG A 1 190 ? 9.275   1.943   0.451   1.00 97.03 190 A 1 
ATOM 1430 C CB  . ARG A 1 190 ? 10.447  -1.241  0.190   1.00 96.11 190 A 1 
ATOM 1431 C CG  . ARG A 1 190 ? 9.376   -1.389  1.278   1.00 89.52 190 A 1 
ATOM 1432 C CD  . ARG A 1 190 ? 9.471   -2.763  1.942   1.00 89.13 190 A 1 
ATOM 1433 N NE  . ARG A 1 190 ? 8.421   -2.915  2.958   1.00 80.02 190 A 1 
ATOM 1434 C CZ  . ARG A 1 190 ? 8.403   -3.740  3.979   1.00 76.02 190 A 1 
ATOM 1435 N NH1 . ARG A 1 190 ? 9.343   -4.616  4.193   1.00 65.16 190 A 1 
ATOM 1436 N NH2 . ARG A 1 190 ? 7.416   -3.689  4.818   1.00 63.63 190 A 1 
ATOM 1437 N N   . GLU A 1 191 ? 11.445  1.630   0.934   1.00 96.61 191 A 1 
ATOM 1438 C CA  . GLU A 1 191 ? 11.567  2.798   1.814   1.00 96.11 191 A 1 
ATOM 1439 C C   . GLU A 1 191 ? 11.219  4.104   1.079   1.00 96.47 191 A 1 
ATOM 1440 O O   . GLU A 1 191 ? 10.417  4.902   1.576   1.00 96.13 191 A 1 
ATOM 1441 C CB  . GLU A 1 191 ? 12.991  2.833   2.391   1.00 95.12 191 A 1 
ATOM 1442 C CG  . GLU A 1 191 ? 13.148  3.919   3.466   1.00 86.16 191 A 1 
ATOM 1443 C CD  . GLU A 1 191 ? 14.561  3.984   4.077   1.00 81.19 191 A 1 
ATOM 1444 O OE1 . GLU A 1 191 ? 14.731  4.816   4.998   1.00 72.15 191 A 1 
ATOM 1445 O OE2 . GLU A 1 191 ? 15.467  3.260   3.604   1.00 73.53 191 A 1 
ATOM 1446 N N   . ASP A 1 192 ? 11.733  4.295   -0.144  1.00 97.11 192 A 1 
ATOM 1447 C CA  . ASP A 1 192 ? 11.425  5.457   -0.986  1.00 97.05 192 A 1 
ATOM 1448 C C   . ASP A 1 192 ? 9.910   5.598   -1.229  1.00 97.51 192 A 1 
ATOM 1449 O O   . ASP A 1 192 ? 9.352   6.691   -1.100  1.00 97.31 192 A 1 
ATOM 1450 C CB  . ASP A 1 192 ? 12.139  5.338   -2.350  1.00 96.61 192 A 1 
ATOM 1451 C CG  . ASP A 1 192 ? 13.649  5.626   -2.388  1.00 95.03 192 A 1 
ATOM 1452 O OD1 . ASP A 1 192 ? 14.205  6.165   -1.409  1.00 91.94 192 A 1 
ATOM 1453 O OD2 . ASP A 1 192 ? 14.219  5.445   -3.506  1.00 91.60 192 A 1 
ATOM 1454 N N   . VAL A 1 193 ? 9.223   4.503   -1.572  1.00 97.56 193 A 1 
ATOM 1455 C CA  . VAL A 1 193 ? 7.773   4.500   -1.843  1.00 97.68 193 A 1 
ATOM 1456 C C   . VAL A 1 193 ? 6.969   4.809   -0.582  1.00 97.48 193 A 1 
ATOM 1457 O O   . VAL A 1 193 ? 6.079   5.660   -0.624  1.00 97.14 193 A 1 
ATOM 1458 C CB  . VAL A 1 193 ? 7.340   3.167   -2.490  1.00 97.61 193 A 1 
ATOM 1459 C CG1 . VAL A 1 193 ? 5.819   2.959   -2.500  1.00 97.14 193 A 1 
ATOM 1460 C CG2 . VAL A 1 193 ? 7.811   3.143   -3.953  1.00 97.05 193 A 1 
ATOM 1461 N N   . ILE A 1 194 ? 7.293   4.184   0.552   1.00 97.32 194 A 1 
ATOM 1462 C CA  . ILE A 1 194 ? 6.600   4.445   1.824   1.00 96.79 194 A 1 
ATOM 1463 C C   . ILE A 1 194 ? 6.789   5.901   2.264   1.00 96.25 194 A 1 
ATOM 1464 O O   . ILE A 1 194 ? 5.825   6.553   2.677   1.00 95.70 194 A 1 
ATOM 1465 C CB  . ILE A 1 194 ? 7.053   3.433   2.899   1.00 96.40 194 A 1 
ATOM 1466 C CG1 . ILE A 1 194 ? 6.591   1.997   2.554   1.00 94.63 194 A 1 
ATOM 1467 C CG2 . ILE A 1 194 ? 6.571   3.816   4.307   1.00 94.77 194 A 1 
ATOM 1468 C CD1 . ILE A 1 194 ? 5.072   1.783   2.463   1.00 88.58 194 A 1 
ATOM 1469 N N   . ASN A 1 195 ? 7.985   6.464   2.101   1.00 96.66 195 A 1 
ATOM 1470 C CA  . ASN A 1 195 ? 8.243   7.871   2.395   1.00 96.19 195 A 1 
ATOM 1471 C C   . ASN A 1 195 ? 7.414   8.814   1.511   1.00 96.00 195 A 1 
ATOM 1472 O O   . ASN A 1 195 ? 6.898   9.822   2.004   1.00 95.25 195 A 1 
ATOM 1473 C CB  . ASN A 1 195 ? 9.752   8.133   2.265   1.00 95.68 195 A 1 
ATOM 1474 C CG  . ASN A 1 195 ? 10.536  7.570   3.441   1.00 91.98 195 A 1 
ATOM 1475 O OD1 . ASN A 1 195 ? 10.030  7.453   4.546   1.00 85.46 195 A 1 
ATOM 1476 N ND2 . ASN A 1 195 ? 11.794  7.255   3.254   1.00 84.34 195 A 1 
ATOM 1477 N N   . ILE A 1 196 ? 7.216   8.490   0.231   1.00 96.62 196 A 1 
ATOM 1478 C CA  . ILE A 1 196 ? 6.311   9.248   -0.647  1.00 96.59 196 A 1 
ATOM 1479 C C   . ILE A 1 196 ? 4.875   9.174   -0.120  1.00 96.20 196 A 1 
ATOM 1480 O O   . ILE A 1 196 ? 4.238   10.218  0.018   1.00 95.56 196 A 1 
ATOM 1481 C CB  . ILE A 1 196 ? 6.425   8.766   -2.107  1.00 96.91 196 A 1 
ATOM 1482 C CG1 . ILE A 1 196 ? 7.797   9.177   -2.688  1.00 96.23 196 A 1 
ATOM 1483 C CG2 . ILE A 1 196 ? 5.296   9.348   -2.984  1.00 96.27 196 A 1 
ATOM 1484 C CD1 . ILE A 1 196 ? 8.182   8.371   -3.928  1.00 93.82 196 A 1 
ATOM 1485 N N   . ILE A 1 197 ? 4.376   7.990   0.229   1.00 96.21 197 A 1 
ATOM 1486 C CA  . ILE A 1 197 ? 3.012   7.798   0.746   1.00 95.64 197 A 1 
ATOM 1487 C C   . ILE A 1 197 ? 2.785   8.627   2.023   1.00 94.24 197 A 1 
ATOM 1488 O O   . ILE A 1 197 ? 1.791   9.353   2.118   1.00 92.91 197 A 1 
ATOM 1489 C CB  . ILE A 1 197 ? 2.727   6.290   0.950   1.00 96.22 197 A 1 
ATOM 1490 C CG1 . ILE A 1 197 ? 2.699   5.571   -0.421  1.00 96.28 197 A 1 
ATOM 1491 C CG2 . ILE A 1 197 ? 1.394   6.075   1.685   1.00 95.80 197 A 1 
ATOM 1492 C CD1 . ILE A 1 197 ? 2.639   4.039   -0.331  1.00 95.58 197 A 1 
ATOM 1493 N N   . ARG A 1 198 ? 3.734   8.620   2.961   1.00 94.96 198 A 1 
ATOM 1494 C CA  . ARG A 1 198 ? 3.683   9.445   4.186   1.00 93.12 198 A 1 
ATOM 1495 C C   . ARG A 1 198 ? 3.615   10.943  3.875   1.00 92.00 198 A 1 
ATOM 1496 O O   . ARG A 1 198 ? 2.826   11.674  4.479   1.00 90.26 198 A 1 
ATOM 1497 C CB  . ARG A 1 198 ? 4.915   9.158   5.064   1.00 92.14 198 A 1 
ATOM 1498 C CG  . ARG A 1 198 ? 4.889   7.775   5.734   1.00 87.84 198 A 1 
ATOM 1499 C CD  . ARG A 1 198 ? 6.233   7.551   6.454   1.00 85.32 198 A 1 
ATOM 1500 N NE  . ARG A 1 198 ? 6.284   6.263   7.166   1.00 80.81 198 A 1 
ATOM 1501 C CZ  . ARG A 1 198 ? 7.332   5.473   7.326   1.00 76.09 198 A 1 
ATOM 1502 N NH1 . ARG A 1 198 ? 8.504   5.730   6.817   1.00 69.02 198 A 1 
ATOM 1503 N NH2 . ARG A 1 198 ? 7.212   4.390   8.031   1.00 69.36 198 A 1 
ATOM 1504 N N   . ARG A 1 199 ? 4.402   11.416  2.907   1.00 92.80 199 A 1 
ATOM 1505 C CA  . ARG A 1 199 ? 4.404   12.830  2.491   1.00 91.81 199 A 1 
ATOM 1506 C C   . ARG A 1 199 ? 3.087   13.257  1.843   1.00 91.70 199 A 1 
ATOM 1507 O O   . ARG A 1 199 ? 2.644   14.380  2.081   1.00 89.58 199 A 1 
ATOM 1508 C CB  . ARG A 1 199 ? 5.577   13.099  1.545   1.00 90.58 199 A 1 
ATOM 1509 C CG  . ARG A 1 199 ? 6.918   13.131  2.297   1.00 84.89 199 A 1 
ATOM 1510 C CD  . ARG A 1 199 ? 8.078   13.355  1.328   1.00 83.18 199 A 1 
ATOM 1511 N NE  . ARG A 1 199 ? 7.972   14.686  0.706   1.00 76.59 199 A 1 
ATOM 1512 C CZ  . ARG A 1 199 ? 8.446   15.065  -0.457  1.00 71.36 199 A 1 
ATOM 1513 N NH1 . ARG A 1 199 ? 9.195   14.294  -1.200  1.00 65.92 199 A 1 
ATOM 1514 N NH2 . ARG A 1 199 ? 8.136   16.252  -0.889  1.00 61.68 199 A 1 
ATOM 1515 N N   . LEU A 1 200 ? 2.443   12.382  1.067   1.00 92.07 200 A 1 
ATOM 1516 C CA  . LEU A 1 200 ? 1.154   12.691  0.430   1.00 89.98 200 A 1 
ATOM 1517 C C   . LEU A 1 200 ? 0.074   13.061  1.448   1.00 87.95 200 A 1 
ATOM 1518 O O   . LEU A 1 200 ? -0.664  14.028  1.242   1.00 83.83 200 A 1 
ATOM 1519 C CB  . LEU A 1 200 ? 0.682   11.497  -0.416  1.00 90.33 200 A 1 
ATOM 1520 C CG  . LEU A 1 200 ? 1.519   11.265  -1.680  1.00 90.38 200 A 1 
ATOM 1521 C CD1 . LEU A 1 200 ? 1.051   9.999   -2.393  1.00 86.92 200 A 1 
ATOM 1522 C CD2 . LEU A 1 200 ? 1.423   12.459  -2.628  1.00 88.30 200 A 1 
ATOM 1523 N N   . ARG A 1 201 ? 0.037   12.346  2.559   1.00 87.13 201 A 1 
ATOM 1524 C CA  . ARG A 1 201 ? -0.844  12.667  3.684   1.00 84.42 201 A 1 
ATOM 1525 C C   . ARG A 1 201 ? -0.530  14.050  4.266   1.00 83.94 201 A 1 
ATOM 1526 O O   . ARG A 1 201 ? -1.415  14.893  4.368   1.00 77.62 201 A 1 
ATOM 1527 C CB  . ARG A 1 201 ? -0.714  11.563  4.749   1.00 80.42 201 A 1 
ATOM 1528 C CG  . ARG A 1 201 ? -1.576  11.812  5.994   1.00 74.99 201 A 1 
ATOM 1529 C CD  . ARG A 1 201 ? -1.116  10.895  7.134   1.00 70.49 201 A 1 
ATOM 1530 N NE  . ARG A 1 201 ? -1.807  11.201  8.400   1.00 66.64 201 A 1 
ATOM 1531 C CZ  . ARG A 1 201 ? -1.471  10.746  9.593   1.00 60.23 201 A 1 
ATOM 1532 N NH1 . ARG A 1 201 ? -0.450  9.970   9.793   1.00 56.24 201 A 1 
ATOM 1533 N NH2 . ARG A 1 201 ? -2.173  11.055  10.631  1.00 54.48 201 A 1 
ATOM 1534 N N   . GLY A 1 202 ? 0.731   14.289  4.636   1.00 80.68 202 A 1 
ATOM 1535 C CA  . GLY A 1 202 ? 1.138   15.491  5.374   1.00 79.65 202 A 1 
ATOM 1536 C C   . GLY A 1 202 ? 1.077   16.789  4.560   1.00 81.03 202 A 1 
ATOM 1537 O O   . GLY A 1 202 ? 0.691   17.825  5.085   1.00 74.53 202 A 1 
ATOM 1538 N N   . GLU A 1 203 ? 1.444   16.749  3.276   1.00 78.14 203 A 1 
ATOM 1539 C CA  . GLU A 1 203 ? 1.619   17.946  2.447   1.00 76.23 203 A 1 
ATOM 1540 C C   . GLU A 1 203 ? 0.360   18.332  1.651   1.00 76.22 203 A 1 
ATOM 1541 O O   . GLU A 1 203 ? 0.198   19.506  1.310   1.00 69.20 203 A 1 
ATOM 1542 C CB  . GLU A 1 203 ? 2.812   17.753  1.484   1.00 72.77 203 A 1 
ATOM 1543 C CG  . GLU A 1 203 ? 4.181   17.595  2.185   1.00 67.33 203 A 1 
ATOM 1544 C CD  . GLU A 1 203 ? 5.359   17.365  1.203   1.00 64.02 203 A 1 
ATOM 1545 O OE1 . GLU A 1 203 ? 6.451   16.938  1.645   1.00 58.96 203 A 1 
ATOM 1546 O OE2 . GLU A 1 203 ? 5.204   17.575  -0.019  1.00 62.97 203 A 1 
ATOM 1547 N N   . ARG A 1 204 ? -0.521  17.359  1.321   1.00 79.34 204 A 1 
ATOM 1548 C CA  . ARG A 1 204 ? -1.648  17.596  0.399   1.00 78.57 204 A 1 
ATOM 1549 C C   . ARG A 1 204 ? -3.030  17.273  0.967   1.00 80.46 204 A 1 
ATOM 1550 O O   . ARG A 1 204 ? -4.021  17.554  0.294   1.00 73.93 204 A 1 
ATOM 1551 C CB  . ARG A 1 204 ? -1.399  16.891  -0.944  1.00 76.13 204 A 1 
ATOM 1552 C CG  . ARG A 1 204 ? -0.191  17.484  -1.689  1.00 75.56 204 A 1 
ATOM 1553 C CD  . ARG A 1 204 ? -0.190  17.059  -3.159  1.00 70.89 204 A 1 
ATOM 1554 N NE  . ARG A 1 204 ? 0.891   17.721  -3.920  1.00 67.56 204 A 1 
ATOM 1555 C CZ  . ARG A 1 204 ? 1.023   17.747  -5.238  1.00 60.42 204 A 1 
ATOM 1556 N NH1 . ARG A 1 204 ? 0.181   17.150  -6.037  1.00 58.11 204 A 1 
ATOM 1557 N NH2 . ARG A 1 204 ? 2.020   18.386  -5.790  1.00 56.44 204 A 1 
ATOM 1558 N N   . GLY A 1 205 ? -3.134  16.695  2.163   1.00 83.27 205 A 1 
ATOM 1559 C CA  . GLY A 1 205 ? -4.423  16.332  2.766   1.00 84.90 205 A 1 
ATOM 1560 C C   . GLY A 1 205 ? -5.206  15.275  1.981   1.00 88.38 205 A 1 
ATOM 1561 O O   . GLY A 1 205 ? -6.414  15.154  2.159   1.00 85.55 205 A 1 
ATOM 1562 N N   . VAL A 1 206 ? -4.533  14.527  1.098   1.00 92.28 206 A 1 
ATOM 1563 C CA  . VAL A 1 206 ? -5.128  13.447  0.297   1.00 93.80 206 A 1 
ATOM 1564 C C   . VAL A 1 206 ? -5.455  12.271  1.212   1.00 95.07 206 A 1 
ATOM 1565 O O   . VAL A 1 206 ? -4.649  11.903  2.065   1.00 94.33 206 A 1 
ATOM 1566 C CB  . VAL A 1 206 ? -4.184  13.025  -0.851  1.00 92.37 206 A 1 
ATOM 1567 C CG1 . VAL A 1 206 ? -4.752  11.882  -1.703  1.00 87.01 206 A 1 
ATOM 1568 C CG2 . VAL A 1 206 ? -3.919  14.199  -1.806  1.00 87.14 206 A 1 
ATOM 1569 N N   . THR A 1 207 ? -6.624  11.665  1.021   1.00 95.51 207 A 1 
ATOM 1570 C CA  . THR A 1 207 ? -6.974  10.419  1.713   1.00 96.35 207 A 1 
ATOM 1571 C C   . THR A 1 207 ? -6.126  9.278   1.163   1.00 96.86 207 A 1 
ATOM 1572 O O   . THR A 1 207 ? -6.029  9.112   -0.051  1.00 96.65 207 A 1 
ATOM 1573 C CB  . THR A 1 207 ? -8.455  10.080  1.539   1.00 96.29 207 A 1 
ATOM 1574 O OG1 . THR A 1 207 ? -9.249  11.198  1.870   1.00 94.91 207 A 1 
ATOM 1575 C CG2 . THR A 1 207 ? -8.899  8.915   2.415   1.00 95.40 207 A 1 
ATOM 1576 N N   . VAL A 1 208 ? -5.527  8.466   2.031   1.00 96.65 208 A 1 
ATOM 1577 C CA  . VAL A 1 208 ? -4.677  7.342   1.626   1.00 97.06 208 A 1 
ATOM 1578 C C   . VAL A 1 208 ? -5.261  6.033   2.138   1.00 97.41 208 A 1 
ATOM 1579 O O   . VAL A 1 208 ? -5.536  5.886   3.326   1.00 97.29 208 A 1 
ATOM 1580 C CB  . VAL A 1 208 ? -3.224  7.543   2.087   1.00 96.64 208 A 1 
ATOM 1581 C CG1 . VAL A 1 208 ? -2.350  6.335   1.716   1.00 95.60 208 A 1 
ATOM 1582 C CG2 . VAL A 1 208 ? -2.596  8.782   1.427   1.00 95.67 208 A 1 
ATOM 1583 N N   . VAL A 1 209 ? -5.404  5.062   1.236   1.00 97.81 209 A 1 
ATOM 1584 C CA  . VAL A 1 209 ? -5.748  3.674   1.561   1.00 98.13 209 A 1 
ATOM 1585 C C   . VAL A 1 209 ? -4.576  2.792   1.151   1.00 98.16 209 A 1 
ATOM 1586 O O   . VAL A 1 209 ? -4.348  2.577   -0.038  1.00 97.93 209 A 1 
ATOM 1587 C CB  . VAL A 1 209 ? -7.051  3.231   0.868   1.00 98.15 209 A 1 
ATOM 1588 C CG1 . VAL A 1 209 ? -7.448  1.820   1.325   1.00 97.49 209 A 1 
ATOM 1589 C CG2 . VAL A 1 209 ? -8.220  4.180   1.167   1.00 97.52 209 A 1 
ATOM 1590 N N   . LEU A 1 210 ? -3.835  2.275   2.124   1.00 98.15 210 A 1 
ATOM 1591 C CA  . LEU A 1 210 ? -2.719  1.359   1.901   1.00 98.06 210 A 1 
ATOM 1592 C C   . LEU A 1 210 ? -3.181  -0.082  2.114   1.00 98.03 210 A 1 
ATOM 1593 O O   . LEU A 1 210 ? -3.596  -0.455  3.204   1.00 97.65 210 A 1 
ATOM 1594 C CB  . LEU A 1 210 ? -1.556  1.747   2.830   1.00 97.88 210 A 1 
ATOM 1595 C CG  . LEU A 1 210 ? -0.338  0.809   2.742   1.00 97.49 210 A 1 
ATOM 1596 C CD1 . LEU A 1 210 ? 0.290   0.814   1.345   1.00 96.01 210 A 1 
ATOM 1597 C CD2 . LEU A 1 210 ? 0.718   1.255   3.750   1.00 96.03 210 A 1 
ATOM 1598 N N   . ILE A 1 211 ? -3.073  -0.907  1.086   1.00 98.29 211 A 1 
ATOM 1599 C CA  . ILE A 1 211 ? -3.320  -2.344  1.174   1.00 97.98 211 A 1 
ATOM 1600 C C   . ILE A 1 211 ? -1.979  -3.050  1.213   1.00 97.80 211 A 1 
ATOM 1601 O O   . ILE A 1 211 ? -1.168  -2.883  0.304   1.00 96.83 211 A 1 
ATOM 1602 C CB  . ILE A 1 211 ? -4.207  -2.813  0.017   1.00 97.08 211 A 1 
ATOM 1603 C CG1 . ILE A 1 211 ? -5.540  -2.053  0.154   1.00 94.89 211 A 1 
ATOM 1604 C CG2 . ILE A 1 211 ? -4.367  -4.344  0.039   1.00 96.05 211 A 1 
ATOM 1605 C CD1 . ILE A 1 211 ? -6.617  -2.509  -0.785  1.00 85.56 211 A 1 
ATOM 1606 N N   . THR A 1 212 ? -1.746  -3.818  2.262   1.00 96.72 212 A 1 
ATOM 1607 C CA  . THR A 1 212 ? -0.474  -4.504  2.455   1.00 96.46 212 A 1 
ATOM 1608 C C   . THR A 1 212 ? -0.640  -5.728  3.354   1.00 95.48 212 A 1 
ATOM 1609 O O   . THR A 1 212 ? -1.658  -5.899  4.030   1.00 94.15 212 A 1 
ATOM 1610 C CB  . THR A 1 212 ? 0.592   -3.521  2.985   1.00 96.32 212 A 1 
ATOM 1611 O OG1 . THR A 1 212 ? 1.846   -4.161  2.991   1.00 94.06 212 A 1 
ATOM 1612 C CG2 . THR A 1 212 ? 0.292   -2.999  4.391   1.00 94.13 212 A 1 
ATOM 1613 N N   . HIS A 1 213 ? 0.358   -6.604  3.333   1.00 95.06 213 A 1 
ATOM 1614 C CA  . HIS A 1 213 ? 0.560   -7.656  4.324   1.00 93.74 213 A 1 
ATOM 1615 C C   . HIS A 1 213 ? 1.801   -7.394  5.191   1.00 93.90 213 A 1 
ATOM 1616 O O   . HIS A 1 213 ? 2.134   -8.205  6.048   1.00 91.83 213 A 1 
ATOM 1617 C CB  . HIS A 1 213 ? 0.602   -9.017  3.608   1.00 92.47 213 A 1 
ATOM 1618 C CG  . HIS A 1 213 ? 1.747   -9.140  2.632   1.00 91.27 213 A 1 
ATOM 1619 N ND1 . HIS A 1 213 ? 1.736   -8.759  1.310   1.00 82.49 213 A 1 
ATOM 1620 C CD2 . HIS A 1 213 ? 2.984   -9.664  2.896   1.00 82.81 213 A 1 
ATOM 1621 C CE1 . HIS A 1 213 ? 2.943   -9.048  0.787   1.00 83.13 213 A 1 
ATOM 1622 N NE2 . HIS A 1 213 ? 3.736   -9.603  1.713   1.00 83.91 213 A 1 
ATOM 1623 N N   . HIS A 1 214 ? 2.478   -6.252  5.003   1.00 93.61 214 A 1 
ATOM 1624 C CA  . HIS A 1 214 ? 3.664   -5.861  5.762   1.00 93.72 214 A 1 
ATOM 1625 C C   . HIS A 1 214 ? 3.295   -4.924  6.923   1.00 94.65 214 A 1 
ATOM 1626 O O   . HIS A 1 214 ? 2.899   -3.779  6.709   1.00 93.63 214 A 1 
ATOM 1627 C CB  . HIS A 1 214 ? 4.662   -5.182  4.821   1.00 92.53 214 A 1 
ATOM 1628 C CG  . HIS A 1 214 ? 5.218   -6.092  3.754   1.00 89.00 214 A 1 
ATOM 1629 N ND1 . HIS A 1 214 ? 5.936   -7.247  3.964   1.00 76.69 214 A 1 
ATOM 1630 C CD2 . HIS A 1 214 ? 5.140   -5.906  2.402   1.00 76.27 214 A 1 
ATOM 1631 C CE1 . HIS A 1 214 ? 6.282   -7.746  2.765   1.00 77.18 214 A 1 
ATOM 1632 N NE2 . HIS A 1 214 ? 5.830   -6.953  1.785   1.00 78.42 214 A 1 
ATOM 1633 N N   . MET A 1 215 ? 3.490   -5.383  8.144   1.00 94.39 215 A 1 
ATOM 1634 C CA  . MET A 1 215 ? 3.091   -4.669  9.368   1.00 94.24 215 A 1 
ATOM 1635 C C   . MET A 1 215 ? 3.819   -3.331  9.518   1.00 94.65 215 A 1 
ATOM 1636 O O   . MET A 1 215 ? 3.191   -2.314  9.807   1.00 93.04 215 A 1 
ATOM 1637 C CB  . MET A 1 215 ? 3.351   -5.550  10.599  1.00 91.81 215 A 1 
ATOM 1638 C CG  . MET A 1 215 ? 2.496   -6.827  10.607  1.00 88.11 215 A 1 
ATOM 1639 S SD  . MET A 1 215 ? 2.999   -8.143  9.453   1.00 80.49 215 A 1 
ATOM 1640 C CE  . MET A 1 215 ? 4.524   -8.702  10.246  1.00 69.57 215 A 1 
ATOM 1641 N N   . GLU A 1 216 ? 5.114   -3.308  9.223   1.00 93.38 216 A 1 
ATOM 1642 C CA  . GLU A 1 216 ? 5.967   -2.111  9.324   1.00 93.09 216 A 1 
ATOM 1643 C C   . GLU A 1 216 ? 5.489   -0.924  8.470   1.00 94.15 216 A 1 
ATOM 1644 O O   . GLU A 1 216 ? 5.749   0.238   8.780   1.00 92.90 216 A 1 
ATOM 1645 C CB  . GLU A 1 216 ? 7.403   -2.478  8.893   1.00 90.88 216 A 1 
ATOM 1646 C CG  . GLU A 1 216 ? 8.062   -3.590  9.734   1.00 82.28 216 A 1 
ATOM 1647 C CD  . GLU A 1 216 ? 8.146   -3.273  11.227  1.00 75.61 216 A 1 
ATOM 1648 O OE1 . GLU A 1 216 ? 8.194   -4.244  12.011  1.00 66.34 216 A 1 
ATOM 1649 O OE2 . GLU A 1 216 ? 8.147   -2.072  11.568  1.00 65.22 216 A 1 
ATOM 1650 N N   . GLU A 1 217 ? 4.765   -1.192  7.381   1.00 94.27 217 A 1 
ATOM 1651 C CA  . GLU A 1 217 ? 4.222   -0.141  6.506   1.00 94.86 217 A 1 
ATOM 1652 C C   . GLU A 1 217 ? 2.999   0.555   7.106   1.00 95.15 217 A 1 
ATOM 1653 O O   . GLU A 1 217 ? 2.618   1.638   6.657   1.00 94.42 217 A 1 
ATOM 1654 C CB  . GLU A 1 217 ? 3.847   -0.747  5.148   1.00 95.33 217 A 1 
ATOM 1655 C CG  . GLU A 1 217 ? 5.072   -1.309  4.423   1.00 95.11 217 A 1 
ATOM 1656 C CD  . GLU A 1 217 ? 4.749   -1.989  3.095   1.00 95.42 217 A 1 
ATOM 1657 O OE1 . GLU A 1 217 ? 5.713   -2.541  2.519   1.00 91.46 217 A 1 
ATOM 1658 O OE2 . GLU A 1 217 ? 3.588   -1.986  2.642   1.00 92.88 217 A 1 
ATOM 1659 N N   . THR A 1 218 ? 2.383   -0.055  8.115   1.00 95.00 218 A 1 
ATOM 1660 C CA  . THR A 1 218 ? 1.108   0.379   8.695   1.00 95.38 218 A 1 
ATOM 1661 C C   . THR A 1 218 ? 1.261   1.112   10.027  1.00 95.67 218 A 1 
ATOM 1662 O O   . THR A 1 218 ? 0.265   1.601   10.556  1.00 95.21 218 A 1 
ATOM 1663 C CB  . THR A 1 218 ? 0.126   -0.795  8.822   1.00 95.58 218 A 1 
ATOM 1664 O OG1 . THR A 1 218 ? 0.506   -1.706  9.826   1.00 94.01 218 A 1 
ATOM 1665 C CG2 . THR A 1 218 ? -0.032  -1.594  7.528   1.00 93.60 218 A 1 
ATOM 1666 N N   . ILE A 1 219 ? 2.484   1.217   10.556  1.00 94.93 219 A 1 
ATOM 1667 C CA  . ILE A 1 219 ? 2.767   1.818   11.872  1.00 94.02 219 A 1 
ATOM 1668 C C   . ILE A 1 219 ? 2.301   3.281   11.941  1.00 93.73 219 A 1 
ATOM 1669 O O   . ILE A 1 219 ? 1.727   3.694   12.946  1.00 91.92 219 A 1 
ATOM 1670 C CB  . ILE A 1 219 ? 4.273   1.663   12.203  1.00 92.58 219 A 1 
ATOM 1671 C CG1 . ILE A 1 219 ? 4.608   0.168   12.412  1.00 86.05 219 A 1 
ATOM 1672 C CG2 . ILE A 1 219 ? 4.673   2.484   13.442  1.00 85.02 219 A 1 
ATOM 1673 C CD1 . ILE A 1 219 ? 6.098   -0.134  12.607  1.00 80.69 219 A 1 
ATOM 1674 N N   . ASP A 1 220 ? 2.478   4.050   10.861  1.00 94.62 220 A 1 
ATOM 1675 C CA  . ASP A 1 220 ? 2.138   5.484   10.814  1.00 93.83 220 A 1 
ATOM 1676 C C   . ASP A 1 220 ? 0.699   5.775   10.353  1.00 94.54 220 A 1 
ATOM 1677 O O   . ASP A 1 220 ? 0.330   6.937   10.124  1.00 93.43 220 A 1 
ATOM 1678 C CB  . ASP A 1 220 ? 3.125   6.211   9.899   1.00 92.01 220 A 1 
ATOM 1679 C CG  . ASP A 1 220 ? 4.574   6.037   10.327  1.00 88.46 220 A 1 
ATOM 1680 O OD1 . ASP A 1 220 ? 4.939   6.515   11.416  1.00 82.45 220 A 1 
ATOM 1681 O OD2 . ASP A 1 220 ? 5.323   5.485   9.493   1.00 81.37 220 A 1 
ATOM 1682 N N   . CYS A 1 221 ? -0.124  4.735   10.152  1.00 95.31 221 A 1 
ATOM 1683 C CA  . CYS A 1 221 ? -1.516  4.911   9.751   1.00 95.66 221 A 1 
ATOM 1684 C C   . CYS A 1 221 ? -2.365  5.467   10.907  1.00 95.77 221 A 1 
ATOM 1685 O O   . CYS A 1 221 ? -2.110  5.185   12.074  1.00 95.18 221 A 1 
ATOM 1686 C CB  . CYS A 1 221 ? -2.087  3.584   9.227   1.00 95.05 221 A 1 
ATOM 1687 S SG  . CYS A 1 221 ? -1.234  3.099   7.699   1.00 88.07 221 A 1 
ATOM 1688 N N   . ASP A 1 222 ? -3.421  6.203   10.592  1.00 96.49 222 A 1 
ATOM 1689 C CA  . ASP A 1 222 ? -4.406  6.622   11.601  1.00 96.11 222 A 1 
ATOM 1690 C C   . ASP A 1 222 ? -5.210  5.423   12.109  1.00 96.71 222 A 1 
ATOM 1691 O O   . ASP A 1 222 ? -5.554  5.336   13.288  1.00 96.32 222 A 1 
ATOM 1692 C CB  . ASP A 1 222 ? -5.367  7.656   10.992  1.00 95.31 222 A 1 
ATOM 1693 C CG  . ASP A 1 222 ? -4.669  8.958   10.612  1.00 94.25 222 A 1 
ATOM 1694 O OD1 . ASP A 1 222 ? -4.052  9.581   11.503  1.00 92.01 222 A 1 
ATOM 1695 O OD2 . ASP A 1 222 ? -4.720  9.365   9.432   1.00 91.60 222 A 1 
ATOM 1696 N N   . ARG A 1 223 ? -5.508  4.484   11.187  1.00 96.48 223 A 1 
ATOM 1697 C CA  . ARG A 1 223 ? -6.330  3.307   11.490  1.00 97.38 223 A 1 
ATOM 1698 C C   . ARG A 1 223 ? -5.980  2.129   10.592  1.00 97.99 223 A 1 
ATOM 1699 O O   . ARG A 1 223 ? -5.736  2.284   9.395   1.00 97.68 223 A 1 
ATOM 1700 C CB  . ARG A 1 223 ? -7.800  3.727   11.371  1.00 96.19 223 A 1 
ATOM 1701 C CG  . ARG A 1 223 ? -8.791  2.660   11.833  1.00 92.47 223 A 1 
ATOM 1702 C CD  . ARG A 1 223 ? -10.198 3.242   12.048  1.00 93.37 223 A 1 
ATOM 1703 N NE  . ARG A 1 223 ? -10.657 4.017   10.887  1.00 88.83 223 A 1 
ATOM 1704 C CZ  . ARG A 1 223 ? -11.886 4.238   10.472  1.00 90.47 223 A 1 
ATOM 1705 N NH1 . ARG A 1 223 ? -12.928 3.753   11.078  1.00 80.89 223 A 1 
ATOM 1706 N NH2 . ARG A 1 223 ? -12.087 4.977   9.417   1.00 79.92 223 A 1 
ATOM 1707 N N   . ILE A 1 224 ? -6.009  0.934   11.175  1.00 97.65 224 A 1 
ATOM 1708 C CA  . ILE A 1 224 ? -5.825  -0.346  10.484  1.00 98.05 224 A 1 
ATOM 1709 C C   . ILE A 1 224 ? -7.150  -1.109  10.489  1.00 98.18 224 A 1 
ATOM 1710 O O   . ILE A 1 224 ? -7.806  -1.230  11.523  1.00 97.94 224 A 1 
ATOM 1711 C CB  . ILE A 1 224 ? -4.676  -1.163  11.117  1.00 97.81 224 A 1 
ATOM 1712 C CG1 . ILE A 1 224 ? -3.354  -0.368  11.083  1.00 96.68 224 A 1 
ATOM 1713 C CG2 . ILE A 1 224 ? -4.525  -2.520  10.402  1.00 97.02 224 A 1 
ATOM 1714 C CD1 . ILE A 1 224 ? -2.184  -1.066  11.783  1.00 95.26 224 A 1 
ATOM 1715 N N   . PHE A 1 225 ? -7.515  -1.667  9.336   1.00 98.37 225 A 1 
ATOM 1716 C CA  . PHE A 1 225 ? -8.564  -2.668  9.182   1.00 98.37 225 A 1 
ATOM 1717 C C   . PHE A 1 225 ? -7.910  -4.031  8.956   1.00 98.35 225 A 1 
ATOM 1718 O O   . PHE A 1 225 ? -7.261  -4.244  7.932   1.00 97.96 225 A 1 
ATOM 1719 C CB  . PHE A 1 225 ? -9.474  -2.291  8.010   1.00 98.24 225 A 1 
ATOM 1720 C CG  . PHE A 1 225 ? -10.212 -0.981  8.192   1.00 98.28 225 A 1 
ATOM 1721 C CD1 . PHE A 1 225 ? -11.442 -0.960  8.876   1.00 97.14 225 A 1 
ATOM 1722 C CD2 . PHE A 1 225 ? -9.676  0.213   7.677   1.00 97.38 225 A 1 
ATOM 1723 C CE1 . PHE A 1 225 ? -12.141 0.247   9.031   1.00 96.86 225 A 1 
ATOM 1724 C CE2 . PHE A 1 225 ? -10.376 1.419   7.836   1.00 97.04 225 A 1 
ATOM 1725 C CZ  . PHE A 1 225 ? -11.613 1.437   8.508   1.00 97.32 225 A 1 
ATOM 1726 N N   . VAL A 1 226 ? -8.081  -4.958  9.895   1.00 98.10 226 A 1 
ATOM 1727 C CA  . VAL A 1 226 ? -7.585  -6.332  9.765   1.00 98.13 226 A 1 
ATOM 1728 C C   . VAL A 1 226 ? -8.611  -7.148  8.992   1.00 98.08 226 A 1 
ATOM 1729 O O   . VAL A 1 226 ? -9.769  -7.246  9.404   1.00 97.60 226 A 1 
ATOM 1730 C CB  . VAL A 1 226 ? -7.282  -6.964  11.134  1.00 97.86 226 A 1 
ATOM 1731 C CG1 . VAL A 1 226 ? -6.687  -8.370  10.971  1.00 96.62 226 A 1 
ATOM 1732 C CG2 . VAL A 1 226 ? -6.278  -6.117  11.922  1.00 96.57 226 A 1 
ATOM 1733 N N   . MET A 1 227 ? -8.190  -7.732  7.870   1.00 98.13 227 A 1 
ATOM 1734 C CA  . MET A 1 227 ? -9.046  -8.493  6.968   1.00 97.92 227 A 1 
ATOM 1735 C C   . MET A 1 227 ? -8.651  -9.971  6.935   1.00 97.55 227 A 1 
ATOM 1736 O O   . MET A 1 227 ? -7.485  -10.304 6.706   1.00 96.28 227 A 1 
ATOM 1737 C CB  . MET A 1 227 ? -9.002  -7.837  5.584   1.00 97.23 227 A 1 
ATOM 1738 C CG  . MET A 1 227 ? -10.102 -8.379  4.673   1.00 93.66 227 A 1 
ATOM 1739 S SD  . MET A 1 227 ? -10.212 -7.526  3.079   1.00 94.46 227 A 1 
ATOM 1740 C CE  . MET A 1 227 ? -11.681 -8.378  2.462   1.00 87.65 227 A 1 
ATOM 1741 N N   . SER A 1 228 ? -9.626  -10.853 7.118   1.00 97.59 228 A 1 
ATOM 1742 C CA  . SER A 1 228 ? -9.475  -12.304 6.987   1.00 97.24 228 A 1 
ATOM 1743 C C   . SER A 1 228 ? -10.716 -12.903 6.331   1.00 96.94 228 A 1 
ATOM 1744 O O   . SER A 1 228 ? -11.834 -12.474 6.610   1.00 95.77 228 A 1 
ATOM 1745 C CB  . SER A 1 228 ? -9.243  -12.960 8.346   1.00 96.68 228 A 1 
ATOM 1746 O OG  . SER A 1 228 ? -8.860  -14.311 8.150   1.00 93.99 228 A 1 
ATOM 1747 N N   . ASP A 1 229 ? -10.525 -13.850 5.420   1.00 96.13 229 A 1 
ATOM 1748 C CA  . ASP A 1 229 ? -11.585 -14.640 4.775   1.00 95.99 229 A 1 
ATOM 1749 C C   . ASP A 1 229 ? -12.764 -13.831 4.197   1.00 96.40 229 A 1 
ATOM 1750 O O   . ASP A 1 229 ? -13.921 -14.267 4.207   1.00 94.10 229 A 1 
ATOM 1751 C CB  . ASP A 1 229 ? -12.022 -15.773 5.712   1.00 94.53 229 A 1 
ATOM 1752 C CG  . ASP A 1 229 ? -10.874 -16.740 6.001   1.00 90.17 229 A 1 
ATOM 1753 O OD1 . ASP A 1 229 ? -10.122 -17.031 5.041   1.00 84.20 229 A 1 
ATOM 1754 O OD2 . ASP A 1 229 ? -10.779 -17.182 7.162   1.00 83.61 229 A 1 
ATOM 1755 N N   . GLY A 1 230 ? -12.469 -12.648 3.652   1.00 96.16 230 A 1 
ATOM 1756 C CA  . GLY A 1 230 ? -13.456 -11.755 3.047   1.00 97.00 230 A 1 
ATOM 1757 C C   . GLY A 1 230 ? -14.218 -10.864 4.034   1.00 97.71 230 A 1 
ATOM 1758 O O   . GLY A 1 230 ? -15.166 -10.201 3.616   1.00 97.17 230 A 1 
ATOM 1759 N N   . GLU A 1 231 ? -13.817 -10.808 5.299   1.00 97.52 231 A 1 
ATOM 1760 C CA  . GLU A 1 231 ? -14.438 -10.002 6.359   1.00 97.69 231 A 1 
ATOM 1761 C C   . GLU A 1 231 ? -13.417 -9.083  7.044   1.00 98.11 231 A 1 
ATOM 1762 O O   . GLU A 1 231 ? -12.221 -9.363  7.068   1.00 97.49 231 A 1 
ATOM 1763 C CB  . GLU A 1 231 ? -15.130 -10.916 7.386   1.00 96.54 231 A 1 
ATOM 1764 C CG  . GLU A 1 231 ? -16.262 -11.747 6.754   1.00 90.78 231 A 1 
ATOM 1765 C CD  . GLU A 1 231 ? -17.073 -12.588 7.750   1.00 89.61 231 A 1 
ATOM 1766 O OE1 . GLU A 1 231 ? -17.988 -13.309 7.270   1.00 79.66 231 A 1 
ATOM 1767 O OE2 . GLU A 1 231 ? -16.832 -12.496 8.970   1.00 81.07 231 A 1 
ATOM 1768 N N   . ILE A 1 232 ? -13.882 -7.968  7.620   1.00 97.88 232 A 1 
ATOM 1769 C CA  . ILE A 1 232 ? -13.073 -7.148  8.532   1.00 98.00 232 A 1 
ATOM 1770 C C   . ILE A 1 232 ? -13.286 -7.683  9.944   1.00 97.88 232 A 1 
ATOM 1771 O O   . ILE A 1 232 ? -14.364 -7.531  10.509  1.00 97.06 232 A 1 
ATOM 1772 C CB  . ILE A 1 232 ? -13.403 -5.645  8.408   1.00 97.62 232 A 1 
ATOM 1773 C CG1 . ILE A 1 232 ? -12.972 -5.142  7.017   1.00 95.80 232 A 1 
ATOM 1774 C CG2 . ILE A 1 232 ? -12.696 -4.831  9.518   1.00 96.53 232 A 1 
ATOM 1775 C CD1 . ILE A 1 232 ? -13.440 -3.719  6.704   1.00 90.27 232 A 1 
ATOM 1776 N N   . VAL A 1 233 ? -12.244 -8.302  10.510  1.00 97.80 233 A 1 
ATOM 1777 C CA  . VAL A 1 233 ? -12.304 -8.939  11.837  1.00 97.41 233 A 1 
ATOM 1778 C C   . VAL A 1 233 ? -12.045 -7.947  12.970  1.00 97.48 233 A 1 
ATOM 1779 O O   . VAL A 1 233 ? -12.551 -8.120  14.071  1.00 96.00 233 A 1 
ATOM 1780 C CB  . VAL A 1 233 ? -11.345 -10.142 11.932  1.00 96.30 233 A 1 
ATOM 1781 C CG1 . VAL A 1 233 ? -11.726 -11.227 10.917  1.00 90.40 233 A 1 
ATOM 1782 C CG2 . VAL A 1 233 ? -9.871  -9.776  11.715  1.00 89.77 233 A 1 
ATOM 1783 N N   . LYS A 1 234 ? -11.264 -6.897  12.708  1.00 96.79 234 A 1 
ATOM 1784 C CA  . LYS A 1 234 ? -10.989 -5.828  13.678  1.00 96.89 234 A 1 
ATOM 1785 C C   . LYS A 1 234 ? -10.585 -4.536  12.972  1.00 97.56 234 A 1 
ATOM 1786 O O   . LYS A 1 234 ? -10.013 -4.570  11.887  1.00 97.07 234 A 1 
ATOM 1787 C CB  . LYS A 1 234 ? -9.916  -6.312  14.677  1.00 95.99 234 A 1 
ATOM 1788 C CG  . LYS A 1 234 ? -9.787  -5.390  15.902  1.00 94.00 234 A 1 
ATOM 1789 C CD  . LYS A 1 234 ? -9.217  -6.103  17.133  1.00 90.21 234 A 1 
ATOM 1790 C CE  . LYS A 1 234 ? -9.174  -5.115  18.306  1.00 85.74 234 A 1 
ATOM 1791 N NZ  . LYS A 1 234 ? -9.034  -5.784  19.618  1.00 76.80 234 A 1 
ATOM 1792 N N   . SER A 1 235 ? -10.848 -3.393  13.609  1.00 97.86 235 A 1 
ATOM 1793 C CA  . SER A 1 235 ? -10.308 -2.094  13.209  1.00 97.85 235 A 1 
ATOM 1794 C C   . SER A 1 235 ? -9.930  -1.270  14.435  1.00 97.90 235 A 1 
ATOM 1795 O O   . SER A 1 235 ? -10.638 -1.326  15.440  1.00 96.70 235 A 1 
ATOM 1796 C CB  . SER A 1 235 ? -11.312 -1.333  12.339  1.00 96.66 235 A 1 
ATOM 1797 O OG  . SER A 1 235 ? -12.489 -1.044  13.071  1.00 91.63 235 A 1 
ATOM 1798 N N   . GLY A 1 236 ? -8.853  -0.482  14.341  1.00 96.82 236 A 1 
ATOM 1799 C CA  . GLY A 1 236 ? -8.362  0.356   15.435  1.00 96.88 236 A 1 
ATOM 1800 C C   . GLY A 1 236 ? -7.065  1.073   15.070  1.00 97.56 236 A 1 
ATOM 1801 O O   . GLY A 1 236 ? -6.565  0.920   13.950  1.00 97.17 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? -6.508  1.849   16.005  1.00 96.79 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? -5.191  2.457   15.832  1.00 97.03 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? -4.085  1.375   15.799  1.00 97.30 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? -4.268  0.309   16.393  1.00 96.68 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? -4.971  3.470   16.961  1.00 96.28 237 A 1 
ATOM 1807 N N   . PRO A 1 238 ? -2.916  1.627   15.164  1.00 96.77 238 A 1 
ATOM 1808 C CA  . PRO A 1 238 ? -1.834  0.640   15.067  1.00 96.30 238 A 1 
ATOM 1809 C C   . PRO A 1 238 ? -1.440  0.010   16.409  1.00 96.03 238 A 1 
ATOM 1810 O O   . PRO A 1 238 ? -1.396  -1.213  16.521  1.00 95.47 238 A 1 
ATOM 1811 C CB  . PRO A 1 238 ? -0.667  1.391   14.421  1.00 95.87 238 A 1 
ATOM 1812 C CG  . PRO A 1 238 ? -1.373  2.415   13.540  1.00 94.86 238 A 1 
ATOM 1813 C CD  . PRO A 1 238 ? -2.602  2.797   14.359  1.00 96.38 238 A 1 
ATOM 1814 N N   . GLY A 1 239 ? -1.251  0.821   17.454  1.00 94.40 239 A 1 
ATOM 1815 C CA  . GLY A 1 239 ? -0.912  0.316   18.793  1.00 93.50 239 A 1 
ATOM 1816 C C   . GLY A 1 239 ? -1.989  -0.582  19.416  1.00 94.04 239 A 1 
ATOM 1817 O O   . GLY A 1 239 ? -1.664  -1.530  20.127  1.00 92.86 239 A 1 
ATOM 1818 N N   . GLU A 1 240 ? -3.268  -0.334  19.120  1.00 95.15 240 A 1 
ATOM 1819 C CA  . GLU A 1 240 ? -4.378  -1.181  19.586  1.00 95.17 240 A 1 
ATOM 1820 C C   . GLU A 1 240 ? -4.418  -2.514  18.830  1.00 95.50 240 A 1 
ATOM 1821 O O   . GLU A 1 240 ? -4.628  -3.561  19.432  1.00 94.18 240 A 1 
ATOM 1822 C CB  . GLU A 1 240 ? -5.725  -0.470  19.385  1.00 94.55 240 A 1 
ATOM 1823 C CG  . GLU A 1 240 ? -5.880  0.824   20.191  1.00 88.67 240 A 1 
ATOM 1824 C CD  . GLU A 1 240 ? -7.188  1.568   19.867  1.00 89.08 240 A 1 
ATOM 1825 O OE1 . GLU A 1 240 ? -7.609  2.385   20.714  1.00 79.12 240 A 1 
ATOM 1826 O OE2 . GLU A 1 240 ? -7.754  1.344   18.766  1.00 82.21 240 A 1 
ATOM 1827 N N   . ILE A 1 241 ? -4.204  -2.469  17.508  1.00 95.99 241 A 1 
ATOM 1828 C CA  . ILE A 1 241 ? -4.225  -3.658  16.654  1.00 96.39 241 A 1 
ATOM 1829 C C   . ILE A 1 241 ? -3.034  -4.571  16.957  1.00 96.19 241 A 1 
ATOM 1830 O O   . ILE A 1 241 ? -3.229  -5.761  17.193  1.00 95.64 241 A 1 
ATOM 1831 C CB  . ILE A 1 241 ? -4.281  -3.251  15.167  1.00 96.68 241 A 1 
ATOM 1832 C CG1 . ILE A 1 241 ? -5.606  -2.536  14.812  1.00 95.14 241 A 1 
ATOM 1833 C CG2 . ILE A 1 241 ? -4.065  -4.449  14.233  1.00 95.99 241 A 1 
ATOM 1834 C CD1 . ILE A 1 241 ? -6.887  -3.353  15.033  1.00 91.83 241 A 1 
ATOM 1835 N N   . PHE A 1 242 ? -1.818  -4.033  16.994  1.00 95.26 242 A 1 
ATOM 1836 C CA  . PHE A 1 242 ? -0.612  -4.841  17.197  1.00 94.47 242 A 1 
ATOM 1837 C C   . PHE A 1 242 ? -0.455  -5.357  18.632  1.00 94.10 242 A 1 
ATOM 1838 O O   . PHE A 1 242 ? 0.217   -6.369  18.840  1.00 93.18 242 A 1 
ATOM 1839 C CB  . PHE A 1 242 ? 0.612   -4.060  16.719  1.00 94.27 242 A 1 
ATOM 1840 C CG  . PHE A 1 242 ? 0.645   -3.826  15.221  1.00 94.82 242 A 1 
ATOM 1841 C CD1 . PHE A 1 242 ? 0.512   -4.910  14.333  1.00 92.45 242 A 1 
ATOM 1842 C CD2 . PHE A 1 242 ? 0.826   -2.529  14.710  1.00 93.32 242 A 1 
ATOM 1843 C CE1 . PHE A 1 242 ? 0.545   -4.699  12.944  1.00 92.49 242 A 1 
ATOM 1844 C CE2 . PHE A 1 242 ? 0.861   -2.316  13.322  1.00 92.53 242 A 1 
ATOM 1845 C CZ  . PHE A 1 242 ? 0.716   -3.402  12.440  1.00 93.86 242 A 1 
ATOM 1846 N N   . SER A 1 243 ? -1.121  -4.749  19.613  1.00 94.55 243 A 1 
ATOM 1847 C CA  . SER A 1 243 ? -1.196  -5.306  20.977  1.00 93.51 243 A 1 
ATOM 1848 C C   . SER A 1 243 ? -1.991  -6.619  21.045  1.00 93.36 243 A 1 
ATOM 1849 O O   . SER A 1 243 ? -1.808  -7.408  21.973  1.00 91.45 243 A 1 
ATOM 1850 C CB  . SER A 1 243 ? -1.806  -4.287  21.938  1.00 92.30 243 A 1 
ATOM 1851 O OG  . SER A 1 243 ? -1.000  -3.130  22.021  1.00 85.66 243 A 1 
ATOM 1852 N N   . GLU A 1 244 ? -2.828  -6.901  20.046  1.00 94.42 244 A 1 
ATOM 1853 C CA  . GLU A 1 244 ? -3.657  -8.108  19.944  1.00 94.17 244 A 1 
ATOM 1854 C C   . GLU A 1 244 ? -2.920  -9.259  19.241  1.00 95.07 244 A 1 
ATOM 1855 O O   . GLU A 1 244 ? -3.394  -9.843  18.257  1.00 93.73 244 A 1 
ATOM 1856 C CB  . GLU A 1 244 ? -4.976  -7.754  19.236  1.00 93.20 244 A 1 
ATOM 1857 C CG  . GLU A 1 244 ? -5.807  -6.733  20.021  1.00 89.44 244 A 1 
ATOM 1858 C CD  . GLU A 1 244 ? -6.625  -7.325  21.171  1.00 87.97 244 A 1 
ATOM 1859 O OE1 . GLU A 1 244 ? -7.437  -6.536  21.717  1.00 78.96 244 A 1 
ATOM 1860 O OE2 . GLU A 1 244 ? -6.633  -8.548  21.374  1.00 79.48 244 A 1 
ATOM 1861 N N   . VAL A 1 245 ? -1.744  -9.615  19.764  1.00 93.74 245 A 1 
ATOM 1862 C CA  . VAL A 1 245 ? -0.817  -10.588 19.155  1.00 93.48 245 A 1 
ATOM 1863 C C   . VAL A 1 245 ? -1.494  -11.927 18.830  1.00 93.98 245 A 1 
ATOM 1864 O O   . VAL A 1 245 ? -1.329  -12.468 17.735  1.00 93.37 245 A 1 
ATOM 1865 C CB  . VAL A 1 245 ? 0.397   -10.825 20.081  1.00 92.54 245 A 1 
ATOM 1866 C CG1 . VAL A 1 245 ? 1.405   -11.803 19.471  1.00 89.13 245 A 1 
ATOM 1867 C CG2 . VAL A 1 245 ? 1.135   -9.523  20.398  1.00 89.37 245 A 1 
ATOM 1868 N N   . GLU A 1 246 ? -2.279  -12.464 19.760  1.00 93.34 246 A 1 
ATOM 1869 C CA  . GLU A 1 246 ? -2.956  -13.752 19.574  1.00 92.86 246 A 1 
ATOM 1870 C C   . GLU A 1 246 ? -4.061  -13.686 18.506  1.00 93.94 246 A 1 
ATOM 1871 O O   . GLU A 1 246 ? -4.222  -14.631 17.732  1.00 93.37 246 A 1 
ATOM 1872 C CB  . GLU A 1 246 ? -3.513  -14.247 20.916  1.00 91.62 246 A 1 
ATOM 1873 C CG  . GLU A 1 246 ? -2.425  -14.505 21.983  1.00 84.64 246 A 1 
ATOM 1874 C CD  . GLU A 1 246 ? -1.362  -15.535 21.562  1.00 77.74 246 A 1 
ATOM 1875 O OE1 . GLU A 1 246 ? -0.164  -15.340 21.881  1.00 68.62 246 A 1 
ATOM 1876 O OE2 . GLU A 1 246 ? -1.732  -16.537 20.918  1.00 68.46 246 A 1 
ATOM 1877 N N   . LEU A 1 247 ? -4.783  -12.567 18.411  1.00 94.28 247 A 1 
ATOM 1878 C CA  . LEU A 1 247 ? -5.766  -12.357 17.342  1.00 94.80 247 A 1 
ATOM 1879 C C   . LEU A 1 247 ? -5.076  -12.345 15.977  1.00 95.60 247 A 1 
ATOM 1880 O O   . LEU A 1 247 ? -5.493  -13.080 15.086  1.00 95.19 247 A 1 
ATOM 1881 C CB  . LEU A 1 247 ? -6.544  -11.048 17.586  1.00 94.61 247 A 1 
ATOM 1882 C CG  . LEU A 1 247 ? -7.507  -10.669 16.437  1.00 92.49 247 A 1 
ATOM 1883 C CD1 . LEU A 1 247 ? -8.675  -11.643 16.314  1.00 88.38 247 A 1 
ATOM 1884 C CD2 . LEU A 1 247 ? -8.070  -9.269  16.669  1.00 89.07 247 A 1 
ATOM 1885 N N   . LEU A 1 248 ? -4.007  -11.556 15.818  1.00 94.69 248 A 1 
ATOM 1886 C CA  . LEU A 1 248 ? -3.279  -11.447 14.549  1.00 94.62 248 A 1 
ATOM 1887 C C   . LEU A 1 248 ? -2.719  -12.803 14.104  1.00 94.51 248 A 1 
ATOM 1888 O O   . LEU A 1 248 ? -2.938  -13.212 12.961  1.00 94.11 248 A 1 
ATOM 1889 C CB  . LEU A 1 248 ? -2.178  -10.380 14.679  1.00 94.99 248 A 1 
ATOM 1890 C CG  . LEU A 1 248 ? -2.730  -8.946  14.803  1.00 94.65 248 A 1 
ATOM 1891 C CD1 . LEU A 1 248 ? -1.581  -7.976  15.033  1.00 91.32 248 A 1 
ATOM 1892 C CD2 . LEU A 1 248 ? -3.479  -8.495  13.546  1.00 90.91 248 A 1 
ATOM 1893 N N   . ARG A 1 249 ? -2.120  -13.563 15.024  1.00 95.79 249 A 1 
ATOM 1894 C CA  . ARG A 1 249 ? -1.654  -14.930 14.746  1.00 94.80 249 A 1 
ATOM 1895 C C   . ARG A 1 249 ? -2.788  -15.866 14.323  1.00 94.97 249 A 1 
ATOM 1896 O O   . ARG A 1 249 ? -2.602  -16.662 13.409  1.00 94.18 249 A 1 
ATOM 1897 C CB  . ARG A 1 249 ? -0.939  -15.494 15.976  1.00 93.95 249 A 1 
ATOM 1898 C CG  . ARG A 1 249 ? 0.450   -14.870 16.151  1.00 86.91 249 A 1 
ATOM 1899 C CD  . ARG A 1 249 ? 1.101   -15.448 17.403  1.00 83.35 249 A 1 
ATOM 1900 N NE  . ARG A 1 249 ? 2.479   -14.961 17.572  1.00 75.84 249 A 1 
ATOM 1901 C CZ  . ARG A 1 249 ? 3.188   -15.008 18.684  1.00 68.88 249 A 1 
ATOM 1902 N NH1 . ARG A 1 249 ? 2.713   -15.513 19.789  1.00 62.81 249 A 1 
ATOM 1903 N NH2 . ARG A 1 249 ? 4.407   -14.538 18.698  1.00 61.31 249 A 1 
ATOM 1904 N N   . SER A 1 250 ? -3.958  -15.764 14.950  1.00 94.10 250 A 1 
ATOM 1905 C CA  . SER A 1 250 ? -5.111  -16.612 14.610  1.00 94.46 250 A 1 
ATOM 1906 C C   . SER A 1 250 ? -5.623  -16.407 13.177  1.00 94.87 250 A 1 
ATOM 1907 O O   . SER A 1 250 ? -6.175  -17.333 12.585  1.00 93.47 250 A 1 
ATOM 1908 C CB  . SER A 1 250 ? -6.244  -16.420 15.625  1.00 95.04 250 A 1 
ATOM 1909 O OG  . SER A 1 250 ? -6.989  -15.236 15.399  1.00 92.79 250 A 1 
ATOM 1910 N N   . VAL A 1 251 ? -5.394  -15.214 12.601  1.00 95.34 251 A 1 
ATOM 1911 C CA  . VAL A 1 251 ? -5.749  -14.868 11.211  1.00 94.41 251 A 1 
ATOM 1912 C C   . VAL A 1 251 ? -4.551  -14.935 10.254  1.00 94.62 251 A 1 
ATOM 1913 O O   . VAL A 1 251 ? -4.615  -14.419 9.139   1.00 93.31 251 A 1 
ATOM 1914 C CB  . VAL A 1 251 ? -6.508  -13.531 11.129  1.00 94.47 251 A 1 
ATOM 1915 C CG1 . VAL A 1 251 ? -7.792  -13.570 11.972  1.00 91.47 251 A 1 
ATOM 1916 C CG2 . VAL A 1 251 ? -5.670  -12.330 11.572  1.00 91.65 251 A 1 
ATOM 1917 N N   . GLY A 1 252 ? -3.460  -15.578 10.679  1.00 95.02 252 A 1 
ATOM 1918 C CA  . GLY A 1 252 ? -2.272  -15.803 9.852   1.00 94.21 252 A 1 
ATOM 1919 C C   . GLY A 1 252 ? -1.429  -14.554 9.592   1.00 94.64 252 A 1 
ATOM 1920 O O   . GLY A 1 252 ? -0.719  -14.509 8.589   1.00 92.55 252 A 1 
ATOM 1921 N N   . LEU A 1 253 ? -1.501  -13.547 10.471  1.00 94.44 253 A 1 
ATOM 1922 C CA  . LEU A 1 253 ? -0.671  -12.346 10.440  1.00 93.89 253 A 1 
ATOM 1923 C C   . LEU A 1 253 ? 0.390   -12.390 11.542  1.00 93.35 253 A 1 
ATOM 1924 O O   . LEU A 1 253 ? 0.167   -12.932 12.626  1.00 91.50 253 A 1 
ATOM 1925 C CB  . LEU A 1 253 ? -1.545  -11.092 10.573  1.00 94.35 253 A 1 
ATOM 1926 C CG  . LEU A 1 253 ? -2.486  -10.853 9.383   1.00 94.51 253 A 1 
ATOM 1927 C CD1 . LEU A 1 253 ? -3.422  -9.691  9.706   1.00 92.13 253 A 1 
ATOM 1928 C CD2 . LEU A 1 253 ? -1.713  -10.513 8.108   1.00 93.04 253 A 1 
ATOM 1929 N N   . ASP A 1 254 ? 1.532   -11.766 11.263  1.00 93.12 254 A 1 
ATOM 1930 C CA  . ASP A 1 254 ? 2.577   -11.526 12.258  1.00 92.64 254 A 1 
ATOM 1931 C C   . ASP A 1 254 ? 2.395   -10.143 12.911  1.00 94.09 254 A 1 
ATOM 1932 O O   . ASP A 1 254 ? 1.445   -9.404  12.609  1.00 92.73 254 A 1 
ATOM 1933 C CB  . ASP A 1 254 ? 3.959   -11.727 11.609  1.00 89.94 254 A 1 
ATOM 1934 C CG  . ASP A 1 254 ? 4.968   -12.385 12.560  1.00 82.84 254 A 1 
ATOM 1935 O OD1 . ASP A 1 254 ? 4.779   -12.268 13.794  1.00 77.29 254 A 1 
ATOM 1936 O OD2 . ASP A 1 254 ? 5.875   -13.073 12.041  1.00 75.60 254 A 1 
ATOM 1937 N N   . VAL A 1 255 ? 3.299   -9.789  13.823  1.00 91.75 255 A 1 
ATOM 1938 C CA  . VAL A 1 255 ? 3.368   -8.479  14.485  1.00 91.89 255 A 1 
ATOM 1939 C C   . VAL A 1 255 ? 4.739   -7.842  14.226  1.00 92.44 255 A 1 
ATOM 1940 O O   . VAL A 1 255 ? 5.681   -8.577  13.923  1.00 91.37 255 A 1 
ATOM 1941 C CB  . VAL A 1 255 ? 3.081   -8.595  15.991  1.00 90.49 255 A 1 
ATOM 1942 C CG1 . VAL A 1 255 ? 1.632   -9.032  16.243  1.00 87.00 255 A 1 
ATOM 1943 C CG2 . VAL A 1 255 ? 4.015   -9.568  16.720  1.00 88.05 255 A 1 
ATOM 1944 N N   . PRO A 1 256 ? 4.900   -6.510  14.364  1.00 93.44 256 A 1 
ATOM 1945 C CA  . PRO A 1 256 ? 6.209   -5.864  14.267  1.00 92.48 256 A 1 
ATOM 1946 C C   . PRO A 1 256 ? 7.239   -6.494  15.219  1.00 93.26 256 A 1 
ATOM 1947 O O   . PRO A 1 256 ? 6.892   -6.906  16.330  1.00 92.19 256 A 1 
ATOM 1948 C CB  . PRO A 1 256 ? 5.965   -4.388  14.603  1.00 91.48 256 A 1 
ATOM 1949 C CG  . PRO A 1 256 ? 4.503   -4.176  14.211  1.00 91.27 256 A 1 
ATOM 1950 C CD  . PRO A 1 256 ? 3.858   -5.512  14.558  1.00 93.10 256 A 1 
ATOM 1951 N N   . ASP A 1 257 ? 8.515   -6.521  14.817  1.00 91.06 257 A 1 
ATOM 1952 C CA  . ASP A 1 257 ? 9.605   -7.140  15.594  1.00 90.52 257 A 1 
ATOM 1953 C C   . ASP A 1 257 ? 9.696   -6.598  17.032  1.00 91.69 257 A 1 
ATOM 1954 O O   . ASP A 1 257 ? 9.979   -7.337  17.980  1.00 91.08 257 A 1 
ATOM 1955 C CB  . ASP A 1 257 ? 10.952  -6.877  14.892  1.00 88.97 257 A 1 
ATOM 1956 C CG  . ASP A 1 257 ? 11.226  -7.755  13.663  1.00 85.24 257 A 1 
ATOM 1957 O OD1 . ASP A 1 257 ? 10.580  -8.818  13.531  1.00 80.43 257 A 1 
ATOM 1958 O OD2 . ASP A 1 257 ? 12.163  -7.394  12.915  1.00 80.03 257 A 1 
ATOM 1959 N N   . THR A 1 258 ? 9.431   -5.302  17.224  1.00 90.32 258 A 1 
ATOM 1960 C CA  . THR A 1 258 ? 9.402   -4.659  18.546  1.00 90.47 258 A 1 
ATOM 1961 C C   . THR A 1 258 ? 8.302   -5.243  19.430  1.00 91.39 258 A 1 
ATOM 1962 O O   . THR A 1 258 ? 8.565   -5.612  20.578  1.00 90.60 258 A 1 
ATOM 1963 C CB  . THR A 1 258 ? 9.201   -3.145  18.415  1.00 89.74 258 A 1 
ATOM 1964 O OG1 . THR A 1 258 ? 8.068   -2.868  17.624  1.00 84.58 258 A 1 
ATOM 1965 C CG2 . THR A 1 258 ? 10.405  -2.476  17.754  1.00 83.72 258 A 1 
ATOM 1966 N N   . VAL A 1 259 ? 7.101   -5.403  18.892  1.00 92.37 259 A 1 
ATOM 1967 C CA  . VAL A 1 259 ? 5.955   -5.993  19.598  1.00 92.73 259 A 1 
ATOM 1968 C C   . VAL A 1 259 ? 6.206   -7.468  19.899  1.00 93.51 259 A 1 
ATOM 1969 O O   . VAL A 1 259 ? 5.919   -7.928  21.011  1.00 93.14 259 A 1 
ATOM 1970 C CB  . VAL A 1 259 ? 4.663   -5.828  18.782  1.00 92.35 259 A 1 
ATOM 1971 C CG1 . VAL A 1 259 ? 3.459   -6.462  19.492  1.00 88.60 259 A 1 
ATOM 1972 C CG2 . VAL A 1 259 ? 4.350   -4.349  18.550  1.00 89.25 259 A 1 
ATOM 1973 N N   . LEU A 1 260 ? 6.788   -8.212  18.951  1.00 91.59 260 A 1 
ATOM 1974 C CA  . LEU A 1 260 ? 7.179   -9.604  19.152  1.00 90.23 260 A 1 
ATOM 1975 C C   . LEU A 1 260 ? 8.168   -9.734  20.314  1.00 91.37 260 A 1 
ATOM 1976 O O   . LEU A 1 260 ? 7.946   -10.547 21.216  1.00 91.63 260 A 1 
ATOM 1977 C CB  . LEU A 1 260 ? 7.749   -10.167 17.839  1.00 89.20 260 A 1 
ATOM 1978 C CG  . LEU A 1 260 ? 8.157   -11.650 17.926  1.00 84.10 260 A 1 
ATOM 1979 C CD1 . LEU A 1 260 ? 6.976   -12.560 18.280  1.00 79.90 260 A 1 
ATOM 1980 C CD2 . LEU A 1 260 ? 8.726   -12.103 16.585  1.00 79.75 260 A 1 
ATOM 1981 N N   . LEU A 1 261 ? 9.209   -8.900  20.344  1.00 87.38 261 A 1 
ATOM 1982 C CA  . LEU A 1 261 ? 10.181  -8.854  21.438  1.00 86.42 261 A 1 
ATOM 1983 C C   . LEU A 1 261 ? 9.506   -8.562  22.787  1.00 87.46 261 A 1 
ATOM 1984 O O   . LEU A 1 261 ? 9.761   -9.280  23.759  1.00 87.74 261 A 1 
ATOM 1985 C CB  . LEU A 1 261 ? 11.260  -7.810  21.102  1.00 86.61 261 A 1 
ATOM 1986 C CG  . LEU A 1 261 ? 12.298  -7.590  22.218  1.00 83.87 261 A 1 
ATOM 1987 C CD1 . LEU A 1 261 ? 13.105  -8.856  22.523  1.00 78.94 261 A 1 
ATOM 1988 C CD2 . LEU A 1 261 ? 13.269  -6.485  21.816  1.00 80.28 261 A 1 
ATOM 1989 N N   . MET A 1 262 ? 8.640   -7.550  22.858  1.00 91.53 262 A 1 
ATOM 1990 C CA  . MET A 1 262 ? 7.910   -7.228  24.093  1.00 90.77 262 A 1 
ATOM 1991 C C   . MET A 1 262 ? 7.030   -8.398  24.552  1.00 91.98 262 A 1 
ATOM 1992 O O   . MET A 1 262 ? 7.016   -8.733  25.737  1.00 91.75 262 A 1 
ATOM 1993 C CB  . MET A 1 262 ? 7.022   -5.988  23.917  1.00 89.34 262 A 1 
ATOM 1994 C CG  . MET A 1 262 ? 7.759   -4.659  23.695  1.00 85.65 262 A 1 
ATOM 1995 S SD  . MET A 1 262 ? 9.084   -4.277  24.857  1.00 80.62 262 A 1 
ATOM 1996 C CE  . MET A 1 262 ? 10.448  -4.372  23.695  1.00 66.71 262 A 1 
ATOM 1997 N N   . SER A 1 263 ? 6.330   -9.048  23.618  1.00 91.18 263 A 1 
ATOM 1998 C CA  . SER A 1 263 ? 5.468   -10.201 23.906  1.00 90.40 263 A 1 
ATOM 1999 C C   . SER A 1 263 ? 6.262   -11.380 24.481  1.00 90.91 263 A 1 
ATOM 2000 O O   . SER A 1 263 ? 5.854   -11.971 25.484  1.00 91.20 263 A 1 
ATOM 2001 C CB  . SER A 1 263 ? 4.732   -10.612 22.627  1.00 90.40 263 A 1 
ATOM 2002 O OG  . SER A 1 263 ? 3.803   -11.655 22.882  1.00 81.70 263 A 1 
ATOM 2003 N N   . GLU A 1 264 ? 7.425   -11.706 23.908  1.00 87.94 264 A 1 
ATOM 2004 C CA  . GLU A 1 264 ? 8.289   -12.786 24.401  1.00 86.12 264 A 1 
ATOM 2005 C C   . GLU A 1 264 ? 8.916   -12.456 25.767  1.00 87.02 264 A 1 
ATOM 2006 O O   . GLU A 1 264 ? 8.974   -13.318 26.649  1.00 86.40 264 A 1 
ATOM 2007 C CB  . GLU A 1 264 ? 9.366   -13.114 23.354  1.00 86.90 264 A 1 
ATOM 2008 C CG  . GLU A 1 264 ? 8.804   -13.775 22.076  1.00 81.08 264 A 1 
ATOM 2009 C CD  . GLU A 1 264 ? 8.013   -15.067 22.345  1.00 76.50 264 A 1 
ATOM 2010 O OE1 . GLU A 1 264 ? 6.904   -15.240 21.786  1.00 67.58 264 A 1 
ATOM 2011 O OE2 . GLU A 1 264 ? 8.485   -15.893 23.154  1.00 68.78 264 A 1 
ATOM 2012 N N   . LEU A 1 265 ? 9.305   -11.202 26.004  1.00 85.90 265 A 1 
ATOM 2013 C CA  . LEU A 1 265 ? 9.757   -10.757 27.329  1.00 84.19 265 A 1 
ATOM 2014 C C   . LEU A 1 265 ? 8.638   -10.873 28.374  1.00 84.31 265 A 1 
ATOM 2015 O O   . LEU A 1 265 ? 8.882   -11.370 29.477  1.00 84.13 265 A 1 
ATOM 2016 C CB  . LEU A 1 265 ? 10.293  -9.316  27.241  1.00 85.37 265 A 1 
ATOM 2017 C CG  . LEU A 1 265 ? 11.662  -9.189  26.547  1.00 83.10 265 A 1 
ATOM 2018 C CD1 . LEU A 1 265 ? 11.999  -7.715  26.347  1.00 80.45 265 A 1 
ATOM 2019 C CD2 . LEU A 1 265 ? 12.790  -9.815  27.375  1.00 81.43 265 A 1 
ATOM 2020 N N   . ASN A 1 266 ? 7.405   -10.513 28.025  1.00 88.64 266 A 1 
ATOM 2021 C CA  . ASN A 1 266 ? 6.252   -10.671 28.915  1.00 87.52 266 A 1 
ATOM 2022 C C   . ASN A 1 266 ? 5.983   -12.147 29.245  1.00 87.55 266 A 1 
ATOM 2023 O O   . ASN A 1 266 ? 5.739   -12.481 30.406  1.00 85.42 266 A 1 
ATOM 2024 C CB  . ASN A 1 266 ? 5.027   -9.975  28.292  1.00 86.66 266 A 1 
ATOM 2025 C CG  . ASN A 1 266 ? 5.103   -8.461  28.393  1.00 86.22 266 A 1 
ATOM 2026 O OD1 . ASN A 1 266 ? 5.933   -7.901  29.090  1.00 80.02 266 A 1 
ATOM 2027 N ND2 . ASN A 1 266 ? 4.215   -7.750  27.748  1.00 79.16 266 A 1 
ATOM 2028 N N   . ARG A 1 267 ? 6.136   -13.061 28.284  1.00 88.34 267 A 1 
ATOM 2029 C CA  . ARG A 1 267 ? 6.080   -14.514 28.536  1.00 86.66 267 A 1 
ATOM 2030 C C   . ARG A 1 267 ? 7.187   -14.997 29.477  1.00 85.95 267 A 1 
ATOM 2031 O O   . ARG A 1 267 ? 6.968   -15.928 30.252  1.00 83.24 267 A 1 
ATOM 2032 C CB  . ARG A 1 267 ? 6.156   -15.280 27.211  1.00 86.68 267 A 1 
ATOM 2033 C CG  . ARG A 1 267 ? 4.862   -15.158 26.401  1.00 82.55 267 A 1 
ATOM 2034 C CD  . ARG A 1 267 ? 5.056   -15.844 25.051  1.00 79.06 267 A 1 
ATOM 2035 N NE  . ARG A 1 267 ? 3.810   -15.824 24.265  1.00 72.30 267 A 1 
ATOM 2036 C CZ  . ARG A 1 267 ? 3.672   -16.288 23.043  1.00 65.68 267 A 1 
ATOM 2037 N NH1 . ARG A 1 267 ? 4.665   -16.816 22.379  1.00 60.95 267 A 1 
ATOM 2038 N NH2 . ARG A 1 267 ? 2.508   -16.233 22.465  1.00 57.83 267 A 1 
ATOM 2039 N N   . ALA A 1 268 ? 8.355   -14.346 29.459  1.00 83.06 268 A 1 
ATOM 2040 C CA  . ALA A 1 268 ? 9.456   -14.604 30.386  1.00 79.73 268 A 1 
ATOM 2041 C C   . ALA A 1 268 ? 9.271   -13.950 31.777  1.00 79.90 268 A 1 
ATOM 2042 O O   . ALA A 1 268 ? 10.165  -14.039 32.617  1.00 76.61 268 A 1 
ATOM 2043 C CB  . ALA A 1 268 ? 10.769  -14.202 29.701  1.00 81.35 268 A 1 
ATOM 2044 N N   . GLY A 1 269 ? 8.136   -13.317 32.045  1.00 84.69 269 A 1 
ATOM 2045 C CA  . GLY A 1 269 ? 7.777   -12.753 33.354  1.00 83.42 269 A 1 
ATOM 2046 C C   . GLY A 1 269 ? 7.975   -11.241 33.488  1.00 84.32 269 A 1 
ATOM 2047 O O   . GLY A 1 269 ? 7.896   -10.718 34.601  1.00 80.46 269 A 1 
ATOM 2048 N N   . TRP A 1 270 ? 8.236   -10.521 32.380  1.00 89.30 270 A 1 
ATOM 2049 C CA  . TRP A 1 270 ? 8.242   -9.058  32.358  1.00 88.11 270 A 1 
ATOM 2050 C C   . TRP A 1 270 ? 6.813   -8.503  32.247  1.00 87.27 270 A 1 
ATOM 2051 O O   . TRP A 1 270 ? 5.859   -9.240  32.006  1.00 83.29 270 A 1 
ATOM 2052 C CB  . TRP A 1 270 ? 9.142   -8.553  31.225  1.00 87.24 270 A 1 
ATOM 2053 C CG  . TRP A 1 270 ? 10.600  -8.870  31.375  1.00 87.02 270 A 1 
ATOM 2054 C CD1 . TRP A 1 270 ? 11.162  -10.102 31.314  1.00 81.19 270 A 1 
ATOM 2055 C CD2 . TRP A 1 270 ? 11.702  -7.951  31.629  1.00 84.89 270 A 1 
ATOM 2056 N NE1 . TRP A 1 270 ? 12.523  -10.014 31.521  1.00 79.62 270 A 1 
ATOM 2057 C CE2 . TRP A 1 270 ? 12.913  -8.709  31.720  1.00 82.42 270 A 1 
ATOM 2058 C CE3 . TRP A 1 270 ? 11.797  -6.553  31.793  1.00 80.33 270 A 1 
ATOM 2059 C CZ2 . TRP A 1 270 ? 14.154  -8.110  31.971  1.00 81.54 270 A 1 
ATOM 2060 C CZ3 . TRP A 1 270 ? 13.040  -5.941  32.037  1.00 77.46 270 A 1 
ATOM 2061 C CH2 . TRP A 1 270 ? 14.218  -6.718  32.130  1.00 77.31 270 A 1 
ATOM 2062 N N   . ASN A 1 271 ? 6.674   -7.189  32.414  1.00 87.20 271 A 1 
ATOM 2063 C CA  . ASN A 1 271 ? 5.409   -6.478  32.233  1.00 86.62 271 A 1 
ATOM 2064 C C   . ASN A 1 271 ? 5.657   -5.219  31.388  1.00 87.38 271 A 1 
ATOM 2065 O O   . ASN A 1 271 ? 5.796   -4.117  31.923  1.00 84.80 271 A 1 
ATOM 2066 C CB  . ASN A 1 271 ? 4.798   -6.181  33.612  1.00 82.91 271 A 1 
ATOM 2067 C CG  . ASN A 1 271 ? 3.425   -5.537  33.491  1.00 74.39 271 A 1 
ATOM 2068 O OD1 . ASN A 1 271 ? 2.642   -5.821  32.609  1.00 70.39 271 A 1 
ATOM 2069 N ND2 . ASN A 1 271 ? 3.070   -4.662  34.401  1.00 67.78 271 A 1 
ATOM 2070 N N   . LEU A 1 272 ? 5.814   -5.411  30.075  1.00 83.73 272 A 1 
ATOM 2071 C CA  . LEU A 1 272 ? 6.139   -4.377  29.093  1.00 84.60 272 A 1 
ATOM 2072 C C   . LEU A 1 272 ? 4.904   -4.032  28.246  1.00 85.79 272 A 1 
ATOM 2073 O O   . LEU A 1 272 ? 4.091   -4.921  27.969  1.00 83.68 272 A 1 
ATOM 2074 C CB  . LEU A 1 272 ? 7.299   -4.859  28.208  1.00 84.05 272 A 1 
ATOM 2075 C CG  . LEU A 1 272 ? 8.617   -5.102  28.967  1.00 84.00 272 A 1 
ATOM 2076 C CD1 . LEU A 1 272 ? 9.622   -5.785  28.046  1.00 80.05 272 A 1 
ATOM 2077 C CD2 . LEU A 1 272 ? 9.240   -3.801  29.472  1.00 81.60 272 A 1 
ATOM 2078 N N   . PRO A 1 273 ? 4.756   -2.770  27.816  1.00 89.84 273 A 1 
ATOM 2079 C CA  . PRO A 1 273 ? 3.671   -2.372  26.929  1.00 88.92 273 A 1 
ATOM 2080 C C   . PRO A 1 273 ? 3.857   -2.992  25.535  1.00 89.90 273 A 1 
ATOM 2081 O O   . PRO A 1 273 ? 4.956   -2.976  24.984  1.00 88.26 273 A 1 
ATOM 2082 C CB  . PRO A 1 273 ? 3.723   -0.840  26.906  1.00 87.48 273 A 1 
ATOM 2083 C CG  . PRO A 1 273 ? 5.203   -0.534  27.122  1.00 86.49 273 A 1 
ATOM 2084 C CD  . PRO A 1 273 ? 5.652   -1.646  28.067  1.00 90.16 273 A 1 
ATOM 2085 N N   . LEU A 1 274 ? 2.783   -3.512  24.943  1.00 88.14 274 A 1 
ATOM 2086 C CA  . LEU A 1 274 ? 2.795   -4.116  23.599  1.00 88.01 274 A 1 
ATOM 2087 C C   . LEU A 1 274 ? 2.526   -3.103  22.471  1.00 88.71 274 A 1 
ATOM 2088 O O   . LEU A 1 274 ? 2.496   -3.477  21.308  1.00 84.41 274 A 1 
ATOM 2089 C CB  . LEU A 1 274 ? 1.799   -5.295  23.545  1.00 85.22 274 A 1 
ATOM 2090 C CG  . LEU A 1 274 ? 2.128   -6.474  24.480  1.00 85.57 274 A 1 
ATOM 2091 C CD1 . LEU A 1 274 ? 1.091   -7.582  24.277  1.00 81.88 274 A 1 
ATOM 2092 C CD2 . LEU A 1 274 ? 3.515   -7.063  24.221  1.00 83.36 274 A 1 
ATOM 2093 N N   . ASN A 1 275 ? 2.327   -1.832  22.799  1.00 88.98 275 A 1 
ATOM 2094 C CA  . ASN A 1 275 ? 2.100   -0.753  21.839  1.00 87.94 275 A 1 
ATOM 2095 C C   . ASN A 1 275 ? 3.381   0.028   21.489  1.00 89.16 275 A 1 
ATOM 2096 O O   . ASN A 1 275 ? 3.281   1.078   20.866  1.00 85.91 275 A 1 
ATOM 2097 C CB  . ASN A 1 275 ? 0.975   0.160   22.365  1.00 84.32 275 A 1 
ATOM 2098 C CG  . ASN A 1 275 ? 1.355   0.921   23.623  1.00 83.35 275 A 1 
ATOM 2099 O OD1 . ASN A 1 275 ? 2.180   0.515   24.427  1.00 75.63 275 A 1 
ATOM 2100 N ND2 . ASN A 1 275 ? 0.724   2.041   23.866  1.00 77.28 275 A 1 
ATOM 2101 N N   . ALA A 1 276 ? 4.565   -0.464  21.885  1.00 87.58 276 A 1 
ATOM 2102 C CA  . ALA A 1 276 ? 5.856   0.086   21.474  1.00 87.39 276 A 1 
ATOM 2103 C C   . ALA A 1 276 ? 6.172   -0.393  20.045  1.00 89.32 276 A 1 
ATOM 2104 O O   . ALA A 1 276 ? 6.664   -1.511  19.847  1.00 88.09 276 A 1 
ATOM 2105 C CB  . ALA A 1 276 ? 6.912   -0.335  22.502  1.00 85.26 276 A 1 
ATOM 2106 N N   . LEU A 1 277 ? 5.840   0.428   19.047  1.00 89.03 277 A 1 
ATOM 2107 C CA  . LEU A 1 277 ? 5.889   0.048   17.631  1.00 89.76 277 A 1 
ATOM 2108 C C   . LEU A 1 277 ? 7.237   0.354   16.974  1.00 90.55 277 A 1 
ATOM 2109 O O   . LEU A 1 277 ? 7.596   -0.285  15.986  1.00 87.83 277 A 1 
ATOM 2110 C CB  . LEU A 1 277 ? 4.745   0.738   16.868  1.00 88.95 277 A 1 
ATOM 2111 C CG  . LEU A 1 277 ? 3.336   0.464   17.422  1.00 90.64 277 A 1 
ATOM 2112 C CD1 . LEU A 1 277 ? 2.303   1.096   16.494  1.00 87.06 277 A 1 
ATOM 2113 C CD2 . LEU A 1 277 ? 3.020   -1.029  17.537  1.00 88.25 277 A 1 
ATOM 2114 N N   . THR A 1 278 ? 8.002   1.296   17.531  1.00 90.66 278 A 1 
ATOM 2115 C CA  . THR A 1 278 ? 9.329   1.677   17.035  1.00 89.96 278 A 1 
ATOM 2116 C C   . THR A 1 278 ? 10.442  1.126   17.924  1.00 91.01 278 A 1 
ATOM 2117 O O   . THR A 1 278 ? 10.237  0.764   19.088  1.00 90.59 278 A 1 
ATOM 2118 C CB  . THR A 1 278 ? 9.459   3.196   16.882  1.00 89.11 278 A 1 
ATOM 2119 O OG1 . THR A 1 278 ? 9.463   3.812   18.145  1.00 87.27 278 A 1 
ATOM 2120 C CG2 . THR A 1 278 ? 8.343   3.810   16.039  1.00 86.08 278 A 1 
ATOM 2121 N N   . VAL A 1 279 ? 11.666  1.060   17.380  1.00 89.36 279 A 1 
ATOM 2122 C CA  . VAL A 1 279 ? 12.855  0.632   18.134  1.00 89.07 279 A 1 
ATOM 2123 C C   . VAL A 1 279 ? 13.114  1.548   19.331  1.00 89.52 279 A 1 
ATOM 2124 O O   . VAL A 1 279 ? 13.456  1.057   20.408  1.00 88.72 279 A 1 
ATOM 2125 C CB  . VAL A 1 279 ? 14.090  0.573   17.212  1.00 87.80 279 A 1 
ATOM 2126 C CG1 . VAL A 1 279 ? 15.376  0.220   17.975  1.00 83.98 279 A 1 
ATOM 2127 C CG2 . VAL A 1 279 ? 13.902  -0.484  16.113  1.00 84.62 279 A 1 
ATOM 2128 N N   . ASP A 1 280 ? 12.919  2.850   19.173  1.00 86.96 280 A 1 
ATOM 2129 C CA  . ASP A 1 280 ? 13.132  3.831   20.239  1.00 86.63 280 A 1 
ATOM 2130 C C   . ASP A 1 280 ? 12.113  3.656   21.373  1.00 87.23 280 A 1 
ATOM 2131 O O   . ASP A 1 280 ? 12.506  3.563   22.538  1.00 87.12 280 A 1 
ATOM 2132 C CB  . ASP A 1 280 ? 13.099  5.253   19.656  1.00 86.36 280 A 1 
ATOM 2133 C CG  . ASP A 1 280 ? 14.293  5.562   18.736  1.00 83.92 280 A 1 
ATOM 2134 O OD1 . ASP A 1 280 ? 15.384  4.987   18.962  1.00 78.13 280 A 1 
ATOM 2135 O OD2 . ASP A 1 280 ? 14.118  6.383   17.811  1.00 78.92 280 A 1 
ATOM 2136 N N   . GLU A 1 281 ? 10.833  3.496   21.044  1.00 86.81 281 A 1 
ATOM 2137 C CA  . GLU A 1 281 ? 9.778   3.219   22.028  1.00 86.17 281 A 1 
ATOM 2138 C C   . GLU A 1 281 ? 10.028  1.902   22.780  1.00 87.45 281 A 1 
ATOM 2139 O O   . GLU A 1 281 ? 9.887   1.835   24.007  1.00 86.61 281 A 1 
ATOM 2140 C CB  . GLU A 1 281 ? 8.426   3.111   21.311  1.00 86.44 281 A 1 
ATOM 2141 C CG  . GLU A 1 281 ? 7.874   4.452   20.801  1.00 85.01 281 A 1 
ATOM 2142 C CD  . GLU A 1 281 ? 6.684   4.261   19.845  1.00 86.19 281 A 1 
ATOM 2143 O OE1 . GLU A 1 281 ? 5.938   5.241   19.640  1.00 76.76 281 A 1 
ATOM 2144 O OE2 . GLU A 1 281 ? 6.539   3.146   19.289  1.00 80.97 281 A 1 
ATOM 2145 N N   . ALA A 1 282 ? 10.457  0.847   22.073  1.00 87.48 282 A 1 
ATOM 2146 C CA  . ALA A 1 282 ? 10.785  -0.434  22.686  1.00 86.84 282 A 1 
ATOM 2147 C C   . ALA A 1 282 ? 12.003  -0.326  23.620  1.00 88.05 282 A 1 
ATOM 2148 O O   . ALA A 1 282 ? 11.989  -0.855  24.737  1.00 87.91 282 A 1 
ATOM 2149 C CB  . ALA A 1 282 ? 11.006  -1.465  21.571  1.00 86.74 282 A 1 
ATOM 2150 N N   . ALA A 1 283 ? 13.055  0.385   23.193  1.00 86.80 283 A 1 
ATOM 2151 C CA  . ALA A 1 283 ? 14.241  0.628   24.011  1.00 85.29 283 A 1 
ATOM 2152 C C   . ALA A 1 283 ? 13.914  1.448   25.271  1.00 84.78 283 A 1 
ATOM 2153 O O   . ALA A 1 283 ? 14.403  1.122   26.358  1.00 85.19 283 A 1 
ATOM 2154 C CB  . ALA A 1 283 ? 15.301  1.318   23.144  1.00 85.11 283 A 1 
ATOM 2155 N N   . GLU A 1 284 ? 13.078  2.471   25.147  1.00 81.30 284 A 1 
ATOM 2156 C CA  . GLU A 1 284 ? 12.601  3.272   26.274  1.00 81.50 284 A 1 
ATOM 2157 C C   . GLU A 1 284 ? 11.792  2.419   27.262  1.00 82.14 284 A 1 
ATOM 2158 O O   . GLU A 1 284 ? 12.104  2.406   28.457  1.00 82.27 284 A 1 
ATOM 2159 C CB  . GLU A 1 284 ? 11.797  4.475   25.751  1.00 80.82 284 A 1 
ATOM 2160 C CG  . GLU A 1 284 ? 11.380  5.400   26.911  1.00 71.91 284 A 1 
ATOM 2161 C CD  . GLU A 1 284 ? 10.700  6.704   26.466  1.00 66.74 284 A 1 
ATOM 2162 O OE1 . GLU A 1 284 ? 10.580  7.593   27.349  1.00 59.78 284 A 1 
ATOM 2163 O OE2 . GLU A 1 284 ? 10.319  6.822   25.290  1.00 62.41 284 A 1 
ATOM 2164 N N   . ALA A 1 285 ? 10.841  1.621   26.778  1.00 85.69 285 A 1 
ATOM 2165 C CA  . ALA A 1 285 ? 10.030  0.734   27.612  1.00 84.84 285 A 1 
ATOM 2166 C C   . ALA A 1 285 ? 10.887  -0.267  28.410  1.00 85.62 285 A 1 
ATOM 2167 O O   . ALA A 1 285 ? 10.702  -0.431  29.622  1.00 84.95 285 A 1 
ATOM 2168 C CB  . ALA A 1 285 ? 9.019   0.015   26.709  1.00 84.94 285 A 1 
ATOM 2169 N N   . ILE A 1 286 ? 11.880  -0.895  27.764  1.00 84.24 286 A 1 
ATOM 2170 C CA  . ILE A 1 286 ? 12.827  -1.802  28.433  1.00 83.03 286 A 1 
ATOM 2171 C C   . ILE A 1 286 ? 13.673  -1.041  29.462  1.00 82.52 286 A 1 
ATOM 2172 O O   . ILE A 1 286 ? 13.866  -1.519  30.583  1.00 81.13 286 A 1 
ATOM 2173 C CB  . ILE A 1 286 ? 13.724  -2.524  27.398  1.00 84.58 286 A 1 
ATOM 2174 C CG1 . ILE A 1 286 ? 12.895  -3.506  26.541  1.00 84.56 286 A 1 
ATOM 2175 C CG2 . ILE A 1 286 ? 14.862  -3.297  28.088  1.00 82.88 286 A 1 
ATOM 2176 C CD1 . ILE A 1 286 ? 13.646  -4.019  25.301  1.00 81.29 286 A 1 
ATOM 2177 N N   . SER A 1 287 ? 14.185  0.139   29.110  1.00 82.74 287 A 1 
ATOM 2178 C CA  . SER A 1 287 ? 15.011  0.964   29.999  1.00 80.56 287 A 1 
ATOM 2179 C C   . SER A 1 287 ? 14.264  1.362   31.275  1.00 79.21 287 A 1 
ATOM 2180 O O   . SER A 1 287 ? 14.808  1.225   32.375  1.00 79.02 287 A 1 
ATOM 2181 C CB  . SER A 1 287 ? 15.483  2.211   29.249  1.00 80.03 287 A 1 
ATOM 2182 O OG  . SER A 1 287 ? 16.401  2.943   30.041  1.00 69.21 287 A 1 
ATOM 2183 N N   . LEU A 1 288 ? 13.015  1.781   31.150  1.00 80.33 288 A 1 
ATOM 2184 C CA  . LEU A 1 288 ? 12.147  2.122   32.280  1.00 78.21 288 A 1 
ATOM 2185 C C   . LEU A 1 288 ? 11.899  0.910   33.186  1.00 76.09 288 A 1 
ATOM 2186 O O   . LEU A 1 288 ? 12.053  1.011   34.407  1.00 73.61 288 A 1 
ATOM 2187 C CB  . LEU A 1 288 ? 10.820  2.693   31.741  1.00 78.72 288 A 1 
ATOM 2188 C CG  . LEU A 1 288 ? 10.925  4.109   31.139  1.00 72.39 288 A 1 
ATOM 2189 C CD1 . LEU A 1 288 ? 9.600   4.473   30.470  1.00 69.77 288 A 1 
ATOM 2190 C CD2 . LEU A 1 288 ? 11.231  5.166   32.206  1.00 69.66 288 A 1 
ATOM 2191 N N   . ALA A 1 289 ? 11.614  -0.259  32.603  1.00 80.63 289 A 1 
ATOM 2192 C CA  . ALA A 1 289 ? 11.413  -1.494  33.364  1.00 77.06 289 A 1 
ATOM 2193 C C   . ALA A 1 289 ? 12.682  -1.929  34.127  1.00 75.13 289 A 1 
ATOM 2194 O O   . ALA A 1 289 ? 12.607  -2.359  35.283  1.00 72.33 289 A 1 
ATOM 2195 C CB  . ALA A 1 289 ? 10.927  -2.576  32.394  1.00 78.03 289 A 1 
ATOM 2196 N N   . LEU A 1 290 ? 13.877  -1.761  33.530  1.00 81.85 290 A 1 
ATOM 2197 C CA  . LEU A 1 290 ? 15.166  -2.022  34.184  1.00 76.73 290 A 1 
ATOM 2198 C C   . LEU A 1 290 ? 15.483  -1.006  35.294  1.00 72.17 290 A 1 
ATOM 2199 O O   . LEU A 1 290 ? 16.048  -1.384  36.327  1.00 66.14 290 A 1 
ATOM 2200 C CB  . LEU A 1 290 ? 16.283  -2.005  33.126  1.00 76.96 290 A 1 
ATOM 2201 C CG  . LEU A 1 290 ? 16.313  -3.230  32.197  1.00 74.03 290 A 1 
ATOM 2202 C CD1 . LEU A 1 290 ? 17.313  -2.981  31.068  1.00 70.22 290 A 1 
ATOM 2203 C CD2 . LEU A 1 290 ? 16.760  -4.491  32.944  1.00 70.87 290 A 1 
ATOM 2204 N N   . GLY A 1 291 ? 15.142  0.267   35.098  1.00 74.45 291 A 1 
ATOM 2205 C CA  . GLY A 1 291 ? 15.309  1.336   36.088  1.00 69.51 291 A 1 
ATOM 2206 C C   . GLY A 1 291 ? 14.450  1.117   37.334  1.00 66.24 291 A 1 
ATOM 2207 O O   . GLY A 1 291 ? 14.974  1.135   38.451  1.00 59.49 291 A 1 
ATOM 2208 N N   . ALA A 1 292 ? 13.184  0.778   37.151  1.00 53.89 292 A 1 
ATOM 2209 C CA  . ALA A 1 292 ? 12.267  0.421   38.234  1.00 50.56 292 A 1 
ATOM 2210 C C   . ALA A 1 292 ? 12.761  -0.802  39.036  1.00 50.22 292 A 1 
ATOM 2211 O O   . ALA A 1 292 ? 12.686  -0.831  40.267  1.00 45.61 292 A 1 
ATOM 2212 C CB  . ALA A 1 292 ? 10.880  0.183   37.615  1.00 45.55 292 A 1 
ATOM 2213 N N   . GLY A 1 293 ? 13.381  -1.791  38.379  1.00 42.69 293 A 1 
ATOM 2214 C CA  . GLY A 1 293 ? 14.014  -2.946  39.026  1.00 42.43 293 A 1 
ATOM 2215 C C   . GLY A 1 293 ? 15.268  -2.608  39.853  1.00 43.11 293 A 1 
ATOM 2216 O O   . GLY A 1 293 ? 15.599  -3.345  40.789  1.00 41.18 293 A 1 
ATOM 2217 N N   . ARG A 1 294 ? 15.980  -1.501  39.551  1.00 38.98 294 A 1 
ATOM 2218 C CA  . ARG A 1 294 ? 17.132  -1.017  40.336  1.00 39.12 294 A 1 
ATOM 2219 C C   . ARG A 1 294 ? 16.714  -0.296  41.619  1.00 39.17 294 A 1 
ATOM 2220 O O   . ARG A 1 294 ? 17.391  -0.471  42.631  1.00 37.33 294 A 1 
ATOM 2221 C CB  . ARG A 1 294 ? 18.042  -0.111  39.484  1.00 36.71 294 A 1 
ATOM 2222 C CG  . ARG A 1 294 ? 19.067  -0.922  38.683  1.00 33.00 294 A 1 
ATOM 2223 C CD  . ARG A 1 294 ? 19.977  0.030   37.900  1.00 30.44 294 A 1 
ATOM 2224 N NE  . ARG A 1 294 ? 21.122  -0.680  37.292  1.00 27.66 294 A 1 
ATOM 2225 C CZ  . ARG A 1 294 ? 22.039  -0.141  36.505  1.00 25.86 294 A 1 
ATOM 2226 N NH1 . ARG A 1 294 ? 22.004  1.120   36.161  1.00 24.51 294 A 1 
ATOM 2227 N NH2 . ARG A 1 294 ? 23.020  -0.864  36.040  1.00 24.15 294 A 1 
ATOM 2228 N N   . GLU A 1 295 ? 15.616  0.443   41.616  1.00 35.63 295 A 1 
ATOM 2229 C CA  . GLU A 1 295 ? 15.115  1.107   42.829  1.00 36.68 295 A 1 
ATOM 2230 C C   . GLU A 1 295 ? 14.630  0.095   43.882  1.00 37.13 295 A 1 
ATOM 2231 O O   . GLU A 1 295 ? 14.888  0.270   45.075  1.00 35.68 295 A 1 
ATOM 2232 C CB  . GLU A 1 295 ? 14.018  2.118   42.468  1.00 35.42 295 A 1 
ATOM 2233 C CG  . GLU A 1 295 ? 14.607  3.342   41.745  1.00 31.18 295 A 1 
ATOM 2234 C CD  . GLU A 1 295 ? 13.590  4.477   41.543  1.00 28.42 295 A 1 
ATOM 2235 O OE1 . GLU A 1 295 ? 14.061  5.619   41.347  1.00 25.32 295 A 1 
ATOM 2236 O OE2 . GLU A 1 295 ? 12.373  4.197   41.592  1.00 27.21 295 A 1 
ATOM 2237 N N   . VAL A 1 296 ? 14.063  -1.046  43.455  1.00 31.72 296 A 1 
ATOM 2238 C CA  . VAL A 1 296 ? 13.661  -2.139  44.364  1.00 32.16 296 A 1 
ATOM 2239 C C   . VAL A 1 296 ? 14.872  -2.871  44.971  1.00 32.02 296 A 1 
ATOM 2240 O O   . VAL A 1 296 ? 14.779  -3.412  46.074  1.00 30.73 296 A 1 
ATOM 2241 C CB  . VAL A 1 296 ? 12.686  -3.099  43.650  1.00 30.46 296 A 1 
ATOM 2242 C CG1 . VAL A 1 296 ? 12.214  -4.255  44.543  1.00 28.63 296 A 1 
ATOM 2243 C CG2 . VAL A 1 296 ? 11.421  -2.353  43.194  1.00 29.00 296 A 1 
ATOM 2244 N N   . LYS A 1 297 ? 16.052  -2.854  44.309  1.00 32.45 297 A 1 
ATOM 2245 C CA  . LYS A 1 297 ? 17.297  -3.470  44.821  1.00 34.63 297 A 1 
ATOM 2246 C C   . LYS A 1 297 ? 18.257  -2.495  45.519  1.00 34.25 297 A 1 
ATOM 2247 O O   . LYS A 1 297 ? 19.272  -2.935  46.061  1.00 32.83 297 A 1 
ATOM 2248 C CB  . LYS A 1 297 ? 18.000  -4.266  43.712  1.00 33.29 297 A 1 
ATOM 2249 C CG  . LYS A 1 297 ? 17.299  -5.603  43.454  1.00 30.59 297 A 1 
ATOM 2250 C CD  . LYS A 1 297 ? 18.123  -6.470  42.493  1.00 28.21 297 A 1 
ATOM 2251 C CE  . LYS A 1 297 ? 17.443  -7.832  42.328  1.00 26.06 297 A 1 
ATOM 2252 N NZ  . LYS A 1 297 ? 18.224  -8.732  41.441  1.00 24.71 297 A 1 
ATOM 2253 N N   . ALA A 1 298 ? 17.976  -1.201  45.576  1.00 31.09 298 A 1 
ATOM 2254 C CA  . ALA A 1 298 ? 18.811  -0.214  46.274  1.00 32.38 298 A 1 
ATOM 2255 C C   . ALA A 1 298 ? 18.760  -0.330  47.816  1.00 32.71 298 A 1 
ATOM 2256 O O   . ALA A 1 298 ? 19.460  0.401   48.515  1.00 31.75 298 A 1 
ATOM 2257 C CB  . ALA A 1 298 ? 18.440  1.186   45.771  1.00 30.72 298 A 1 
ATOM 2258 N N   . GLY A 1 299 ? 17.987  -1.282  48.348  1.00 29.76 299 A 1 
ATOM 2259 C CA  . GLY A 1 299 ? 17.988  -1.667  49.761  1.00 32.09 299 A 1 
ATOM 2260 C C   . GLY A 1 299 ? 19.053  -2.703  50.150  1.00 32.70 299 A 1 
ATOM 2261 O O   . GLY A 1 299 ? 19.257  -2.914  51.343  1.00 31.07 299 A 1 
ATOM 2262 N N   . ASP A 1 300 ? 19.766  -3.333  49.182  1.00 28.51 300 A 1 
ATOM 2263 C CA  . ASP A 1 300 ? 20.777  -4.354  49.475  1.00 30.79 300 A 1 
ATOM 2264 C C   . ASP A 1 300 ? 22.152  -3.959  48.909  1.00 30.48 300 A 1 
ATOM 2265 O O   . ASP A 1 300 ? 22.386  -3.892  47.701  1.00 28.80 300 A 1 
ATOM 2266 C CB  . ASP A 1 300 ? 20.285  -5.744  49.029  1.00 29.48 300 A 1 
ATOM 2267 C CG  . ASP A 1 300 ? 20.902  -6.894  49.844  1.00 26.33 300 A 1 
ATOM 2268 O OD1 . ASP A 1 300 ? 21.657  -6.614  50.802  1.00 24.46 300 A 1 
ATOM 2269 O OD2 . ASP A 1 300 ? 20.592  -8.059  49.505  1.00 24.32 300 A 1 
ATOM 2270 N N   . LYS A 1 301 ? 23.078  -3.612  49.799  1.00 25.64 301 A 1 
ATOM 2271 C CA  . LYS A 1 301 ? 24.451  -3.222  49.463  1.00 29.62 301 A 1 
ATOM 2272 C C   . LYS A 1 301 ? 25.268  -4.463  49.093  1.00 29.15 301 A 1 
ATOM 2273 O O   . LYS A 1 301 ? 25.722  -5.169  49.995  1.00 27.38 301 A 1 
ATOM 2274 C CB  . LYS A 1 301 ? 25.117  -2.497  50.653  1.00 27.67 301 A 1 
ATOM 2275 C CG  . LYS A 1 301 ? 24.664  -1.050  50.854  1.00 24.83 301 A 1 
ATOM 2276 C CD  . LYS A 1 301 ? 25.434  -0.444  52.041  1.00 22.59 301 A 1 
ATOM 2277 C CE  . LYS A 1 301 ? 25.064  1.028   52.230  1.00 20.11 301 A 1 
ATOM 2278 N NZ  . LYS A 1 301 ? 25.743  1.609   53.414  1.00 18.98 301 A 1 
ATOM 2279 N N   . GLY A 1 302 ? 25.551  -4.681  47.811  1.00 25.79 302 A 1 
ATOM 2280 C CA  . GLY A 1 302 ? 26.534  -5.695  47.427  1.00 28.08 302 A 1 
ATOM 2281 C C   . GLY A 1 302 ? 26.809  -5.848  45.932  1.00 28.22 302 A 1 
ATOM 2282 O O   . GLY A 1 302 ? 25.977  -6.348  45.196  1.00 26.68 302 A 1 
ATOM 2283 N N   . ALA A 1 303 ? 28.067  -5.505  45.551  1.00 27.48 303 A 1 
ATOM 2284 C CA  . ALA A 1 303 ? 28.812  -5.965  44.367  1.00 30.80 303 A 1 
ATOM 2285 C C   . ALA A 1 303 ? 28.303  -5.572  42.966  1.00 31.19 303 A 1 
ATOM 2286 O O   . ALA A 1 303 ? 27.356  -6.111  42.410  1.00 29.94 303 A 1 
ATOM 2287 C CB  . ALA A 1 303 ? 29.093  -7.464  44.503  1.00 29.92 303 A 1 
ATOM 2288 N N   . GLY A 1 304 ? 29.056  -4.646  42.341  1.00 27.71 304 A 1 
ATOM 2289 C CA  . GLY A 1 304 ? 28.902  -4.284  40.936  1.00 29.87 304 A 1 
ATOM 2290 C C   . GLY A 1 304 ? 29.263  -5.412  39.972  1.00 30.01 304 A 1 
ATOM 2291 O O   . GLY A 1 304 ? 30.284  -6.078  40.117  1.00 28.77 304 A 1 
ATOM 2292 N N   . THR A 1 305 ? 28.461  -5.543  38.932  1.00 29.09 305 A 1 
ATOM 2293 C CA  . THR A 1 305 ? 28.826  -6.192  37.669  1.00 31.21 305 A 1 
ATOM 2294 C C   . THR A 1 305 ? 28.272  -5.338  36.537  1.00 31.62 305 A 1 
ATOM 2295 O O   . THR A 1 305 ? 27.065  -5.199  36.369  1.00 29.86 305 A 1 
ATOM 2296 C CB  . THR A 1 305 ? 28.347  -7.654  37.578  1.00 29.53 305 A 1 
ATOM 2297 O OG1 . THR A 1 305 ? 27.179  -7.877  38.326  1.00 26.88 305 A 1 
ATOM 2298 C CG2 . THR A 1 305 ? 29.406  -8.618  38.112  1.00 26.24 305 A 1 
ATOM 2299 N N   . GLY A 1 306 ? 29.179  -4.678  35.805  1.00 30.14 306 A 1 
ATOM 2300 C CA  . GLY A 1 306 ? 28.823  -3.935  34.604  1.00 33.04 306 A 1 
ATOM 2301 C C   . GLY A 1 306 ? 28.460  -4.906  33.483  1.00 33.02 306 A 1 
ATOM 2302 O O   . GLY A 1 306 ? 29.287  -5.718  33.078  1.00 31.80 306 A 1 
ATOM 2303 N N   . VAL A 1 307 ? 27.241  -4.808  32.977  1.00 33.11 307 A 1 
ATOM 2304 C CA  . VAL A 1 307 ? 26.818  -5.504  31.758  1.00 34.48 307 A 1 
ATOM 2305 C C   . VAL A 1 307 ? 27.261  -4.656  30.563  1.00 34.56 307 A 1 
ATOM 2306 O O   . VAL A 1 307 ? 26.748  -3.563  30.350  1.00 33.58 307 A 1 
ATOM 2307 C CB  . VAL A 1 307 ? 25.299  -5.780  31.767  1.00 34.16 307 A 1 
ATOM 2308 C CG1 . VAL A 1 307 ? 24.850  -6.503  30.494  1.00 30.98 307 A 1 
ATOM 2309 C CG2 . VAL A 1 307 ? 24.919  -6.665  32.967  1.00 32.56 307 A 1 
ATOM 2310 N N   . LYS A 1 308 ? 28.260  -5.140  29.804  1.00 25.37 308 A 1 
ATOM 2311 C CA  . LYS A 1 308 ? 28.581  -4.620  28.468  1.00 27.96 308 A 1 
ATOM 2312 C C   . LYS A 1 308 ? 27.624  -5.265  27.468  1.00 27.86 308 A 1 
ATOM 2313 O O   . LYS A 1 308 ? 27.697  -6.474  27.260  1.00 27.20 308 A 1 
ATOM 2314 C CB  . LYS A 1 308 ? 30.043  -4.929  28.084  1.00 27.80 308 A 1 
ATOM 2315 C CG  . LYS A 1 308 ? 31.016  -3.788  28.414  1.00 25.01 308 A 1 
ATOM 2316 C CD  . LYS A 1 308 ? 32.433  -4.151  27.944  1.00 23.16 308 A 1 
ATOM 2317 C CE  . LYS A 1 308 ? 33.399  -2.974  28.143  1.00 20.31 308 A 1 
ATOM 2318 N NZ  . LYS A 1 308 ? 34.772  -3.315  27.694  1.00 18.83 308 A 1 
ATOM 2319 N N   . ILE A 1 309 ? 26.777  -4.457  26.840  1.00 33.45 309 A 1 
ATOM 2320 C CA  . ILE A 1 309 ? 26.000  -4.876  25.667  1.00 34.82 309 A 1 
ATOM 2321 C C   . ILE A 1 309 ? 26.891  -4.644  24.442  1.00 34.16 309 A 1 
ATOM 2322 O O   . ILE A 1 309 ? 27.199  -3.507  24.096  1.00 33.35 309 A 1 
ATOM 2323 C CB  . ILE A 1 309 ? 24.643  -4.128  25.598  1.00 34.58 309 A 1 
ATOM 2324 C CG1 . ILE A 1 309 ? 23.822  -4.364  26.895  1.00 32.63 309 A 1 
ATOM 2325 C CG2 . ILE A 1 309 ? 23.853  -4.586  24.360  1.00 33.39 309 A 1 
ATOM 2326 C CD1 . ILE A 1 309 ? 22.500  -3.592  26.968  1.00 31.15 309 A 1 
ATOM 2327 N N   . THR A 1 310 ? 27.381  -5.719  23.819  1.00 29.17 310 A 1 
ATOM 2328 C CA  . THR A 1 310 ? 28.081  -5.672  22.531  1.00 30.57 310 A 1 
ATOM 2329 C C   . THR A 1 310 ? 27.091  -5.995  21.418  1.00 29.86 310 A 1 
ATOM 2330 O O   . THR A 1 310 ? 26.646  -7.137  21.307  1.00 28.87 310 A 1 
ATOM 2331 C CB  . THR A 1 310 ? 29.276  -6.646  22.488  1.00 30.20 310 A 1 
ATOM 2332 O OG1 . THR A 1 310 ? 29.006  -7.825  23.215  1.00 27.44 310 A 1 
ATOM 2333 C CG2 . THR A 1 310 ? 30.530  -6.012  23.099  1.00 28.54 310 A 1 
ATOM 2334 N N   . HIS A 1 311 ? 26.773  -4.996  20.585  1.00 31.17 311 A 1 
ATOM 2335 C CA  . HIS A 1 311 ? 26.101  -5.231  19.309  1.00 34.01 311 A 1 
ATOM 2336 C C   . HIS A 1 311 ? 27.078  -5.912  18.345  1.00 32.98 311 A 1 
ATOM 2337 O O   . HIS A 1 311 ? 28.080  -5.325  17.941  1.00 31.96 311 A 1 
ATOM 2338 C CB  . HIS A 1 311 ? 25.566  -3.912  18.721  1.00 33.58 311 A 1 
ATOM 2339 C CG  . HIS A 1 311 ? 24.158  -3.596  19.156  1.00 31.43 311 A 1 
ATOM 2340 N ND1 . HIS A 1 311 ? 23.010  -4.090  18.581  1.00 28.59 311 A 1 
ATOM 2341 C CD2 . HIS A 1 311 ? 23.776  -2.770  20.179  1.00 27.57 311 A 1 
ATOM 2342 C CE1 . HIS A 1 311 ? 21.958  -3.574  19.239  1.00 27.63 311 A 1 
ATOM 2343 N NE2 . HIS A 1 311 ? 22.377  -2.768  20.226  1.00 26.23 311 A 1 
ATOM 2344 N N   . THR A 1 312 ? 26.798  -7.156  17.981  1.00 31.58 312 A 1 
ATOM 2345 C CA  . THR A 1 312 ? 27.491  -7.841  16.885  1.00 33.55 312 A 1 
ATOM 2346 C C   . THR A 1 312 ? 26.671  -7.625  15.618  1.00 32.22 312 A 1 
ATOM 2347 O O   . THR A 1 312 ? 25.680  -8.314  15.393  1.00 30.75 312 A 1 
ATOM 2348 C CB  . THR A 1 312 ? 27.710  -9.338  17.173  1.00 32.98 312 A 1 
ATOM 2349 O OG1 . THR A 1 312 ? 28.145  -9.531  18.503  1.00 29.62 312 A 1 
ATOM 2350 C CG2 . THR A 1 312 ? 28.794  -9.928  16.271  1.00 30.81 312 A 1 
ATOM 2351 N N   . LEU A 1 313 ? 27.071  -6.651  14.801  1.00 33.36 313 A 1 
ATOM 2352 C CA  . LEU A 1 313 ? 26.581  -6.530  13.429  1.00 38.63 313 A 1 
ATOM 2353 C C   . LEU A 1 313 ? 27.111  -7.735  12.635  1.00 37.36 313 A 1 
ATOM 2354 O O   . LEU A 1 313 ? 28.323  -7.878  12.457  1.00 34.92 313 A 1 
ATOM 2355 C CB  . LEU A 1 313 ? 27.053  -5.191  12.823  1.00 37.05 313 A 1 
ATOM 2356 C CG  . LEU A 1 313 ? 26.365  -3.939  13.414  1.00 35.12 313 A 1 
ATOM 2357 C CD1 . LEU A 1 313 ? 27.129  -2.679  13.014  1.00 32.24 313 A 1 
ATOM 2358 C CD2 . LEU A 1 313 ? 24.919  -3.802  12.928  1.00 35.26 313 A 1 
ATOM 2359 N N   . ARG A 1 314 ? 26.226  -8.626  12.189  1.00 28.33 314 A 1 
ATOM 2360 C CA  . ARG A 1 314 ? 26.569  -9.628  11.168  1.00 32.57 314 A 1 
ATOM 2361 C C   . ARG A 1 314 ? 26.775  -8.893  9.845   1.00 31.25 314 A 1 
ATOM 2362 O O   . ARG A 1 314 ? 25.815  -8.484  9.203   1.00 30.13 314 A 1 
ATOM 2363 C CB  . ARG A 1 314 ? 25.483  -10.715 11.044  1.00 32.17 314 A 1 
ATOM 2364 C CG  . ARG A 1 314 ? 25.651  -11.839 12.075  1.00 29.70 314 A 1 
ATOM 2365 C CD  . ARG A 1 314 ? 24.607  -12.933 11.810  1.00 28.38 314 A 1 
ATOM 2366 N NE  . ARG A 1 314 ? 24.784  -14.104 12.698  1.00 26.36 314 A 1 
ATOM 2367 C CZ  . ARG A 1 314 ? 24.029  -15.190 12.704  1.00 24.77 314 A 1 
ATOM 2368 N NH1 . ARG A 1 314 ? 23.008  -15.328 11.900  1.00 23.21 314 A 1 
ATOM 2369 N NH2 . ARG A 1 314 ? 24.284  -16.171 13.523  1.00 23.38 314 A 1 
ATOM 2370 N N   . GLY A 1 315 ? 28.042  -8.692  9.482   1.00 32.44 315 A 1 
ATOM 2371 C CA  . GLY A 1 315 ? 28.423  -8.339  8.120   1.00 38.14 315 A 1 
ATOM 2372 C C   . GLY A 1 315 ? 28.433  -9.596  7.260   1.00 37.68 315 A 1 
ATOM 2373 O O   . GLY A 1 315 ? 29.203  -10.515 7.538   1.00 34.79 315 A 1 
ATOM 2374 N N   . ASP A 1 316 ? 27.601  -9.623  6.234   1.00 30.24 316 A 1 
ATOM 2375 C CA  . ASP A 1 316 ? 27.697  -10.597 5.150   1.00 35.60 316 A 1 
ATOM 2376 C C   . ASP A 1 316 ? 28.947  -10.305 4.318   1.00 33.15 316 A 1 
ATOM 2377 O O   . ASP A 1 316 ? 28.994  -9.398  3.489   1.00 30.75 316 A 1 
ATOM 2378 C CB  . ASP A 1 316 ? 26.413  -10.600 4.300   1.00 33.89 316 A 1 
ATOM 2379 C CG  . ASP A 1 316 ? 25.267  -11.377 4.953   1.00 31.61 316 A 1 
ATOM 2380 O OD1 . ASP A 1 316 ? 25.564  -12.363 5.668   1.00 29.70 316 A 1 
ATOM 2381 O OD2 . ASP A 1 316 ? 24.108  -10.980 4.721   1.00 29.44 316 A 1 
ATOM 2382 N N   . GLY A 1 317 ? 30.000  -11.065 4.581   1.00 27.10 317 A 1 
ATOM 2383 C CA  . GLY A 1 317 ? 31.214  -11.120 3.785   1.00 35.08 317 A 1 
ATOM 2384 C C   . GLY A 1 317 ? 31.261  -12.420 2.994   1.00 34.28 317 A 1 
ATOM 2385 O O   . GLY A 1 317 ? 31.820  -13.404 3.468   1.00 31.71 317 A 1 
ATOM 2386 N N   . ALA A 1 318 ? 30.702  -12.413 1.793   1.00 25.44 318 A 1 
ATOM 2387 C CA  . ALA A 1 318 ? 30.967  -13.433 0.785   1.00 38.18 318 A 1 
ATOM 2388 C C   . ALA A 1 318 ? 31.692  -12.779 -0.398  1.00 37.43 318 A 1 
ATOM 2389 O O   . ALA A 1 318 ? 31.076  -12.256 -1.322  1.00 35.34 318 A 1 
ATOM 2390 C CB  . ALA A 1 318 ? 29.669  -14.152 0.400   1.00 35.98 318 A 1 
ATOM 2391 N N   . ALA A 1 319 ? 33.023  -12.783 -0.343  1.00 19.34 319 A 1 
ATOM 2392 C CA  . ALA A 1 319 ? 33.900  -12.509 -1.476  1.00 34.67 319 A 1 
ATOM 2393 C C   . ALA A 1 319 ? 34.770  -13.744 -1.726  1.00 34.48 319 A 1 
ATOM 2394 O O   . ALA A 1 319 ? 35.637  -14.077 -0.921  1.00 32.60 319 A 1 
ATOM 2395 C CB  . ALA A 1 319 ? 34.723  -11.242 -1.218  1.00 32.99 319 A 1 
ATOM 2396 N N   . GLY A 1 320 ? 34.464  -14.415 -2.830  1.00 19.24 320 A 1 
ATOM 2397 C CA  . GLY A 1 320 ? 35.382  -14.895 -3.866  1.00 32.01 320 A 1 
ATOM 2398 C C   . GLY A 1 320 ? 36.729  -15.538 -3.512  1.00 31.42 320 A 1 
ATOM 2399 O O   . GLY A 1 320 ? 37.595  -14.913 -2.919  1.00 29.11 320 A 1 
ATOM 2400 N N   . GLY A 1 321 ? 36.959  -16.729 -4.068  1.00 21.62 321 A 1 
ATOM 2401 C CA  . GLY A 1 321 ? 38.310  -17.248 -4.264  1.00 34.78 321 A 1 
ATOM 2402 C C   . GLY A 1 321 ? 38.324  -18.590 -5.005  1.00 33.72 321 A 1 
ATOM 2403 O O   . GLY A 1 321 ? 38.051  -19.605 -4.386  1.00 31.43 321 A 1 
ATOM 2404 N N   . ALA A 1 322 ? 38.585  -18.478 -6.309  1.00 14.76 322 A 1 
ATOM 2405 C CA  . ALA A 1 322 ? 39.221  -19.423 -7.261  1.00 32.61 322 A 1 
ATOM 2406 C C   . ALA A 1 322 ? 39.160  -20.949 -7.041  1.00 29.02 322 A 1 
ATOM 2407 O O   . ALA A 1 322 ? 39.652  -21.431 -6.007  1.00 24.16 322 A 1 
ATOM 2408 C CB  . ALA A 1 322 ? 40.673  -18.975 -7.444  1.00 28.70 322 A 1 
ATOM 2409 O OXT . ALA A 1 322 ? 38.644  -21.596 -7.988  1.00 24.97 322 A 1 
#
