# 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_if08042
#
_entry.id if08042
#
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 THR 2   
1 n ALA 3   
1 n THR 4   
1 n VAL 5   
1 n PRO 6   
1 n ASN 7   
1 n SER 8   
1 n ILE 9   
1 n GLY 10  
1 n ALA 11  
1 n ALA 12  
1 n GLN 13  
1 n ALA 14  
1 n GLY 15  
1 n SER 16  
1 n PRO 17  
1 n PRO 18  
1 n LYS 19  
1 n ASP 20  
1 n ARG 21  
1 n GLY 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n ARG 26  
1 n VAL 27  
1 n VAL 28  
1 n ALA 29  
1 n GLY 30  
1 n GLY 31  
1 n LEU 32  
1 n ASP 33  
1 n LEU 34  
1 n GLY 35  
1 n GLN 36  
1 n THR 37  
1 n ALA 38  
1 n SER 39  
1 n ALA 40  
1 n ALA 41  
1 n GLY 42  
1 n LEU 43  
1 n GLU 44  
1 n ALA 45  
1 n ILE 46  
1 n VAL 47  
1 n GLY 48  
1 n GLY 49  
1 n ILE 50  
1 n ASP 51  
1 n PRO 52  
1 n ARG 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n ALA 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n PRO 61  
1 n ALA 62  
1 n ALA 63  
1 n PRO 64  
1 n GLY 65  
1 n SER 66  
1 n MET 67  
1 n SER 68  
1 n ILE 69  
1 n GLN 70  
1 n ASN 71  
1 n VAL 72  
1 n SER 73  
1 n CYS 74  
1 n TYR 75  
1 n TYR 76  
1 n GLY 77  
1 n ALA 78  
1 n HIS 79  
1 n LEU 80  
1 n ALA 81  
1 n VAL 82  
1 n ALA 83  
1 n ASP 84  
1 n VAL 85  
1 n ALA 86  
1 n LEU 87  
1 n GLU 88  
1 n ILE 89  
1 n PRO 90  
1 n GLY 91  
1 n ARG 92  
1 n ALA 93  
1 n VAL 94  
1 n THR 95  
1 n ALA 96  
1 n PHE 97  
1 n ILE 98  
1 n GLY 99  
1 n PRO 100 
1 n SER 101 
1 n GLY 102 
1 n CYS 103 
1 n GLY 104 
1 n LYS 105 
1 n SER 106 
1 n THR 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n ALA 111 
1 n ILE 112 
1 n ASN 113 
1 n ARG 114 
1 n MET 115 
1 n HIS 116 
1 n GLU 117 
1 n VAL 118 
1 n ILE 119 
1 n PRO 120 
1 n GLY 121 
1 n ALA 122 
1 n ARG 123 
1 n ALA 124 
1 n THR 125 
1 n GLY 126 
1 n SER 127 
1 n ILE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASP 131 
1 n GLY 132 
1 n VAL 133 
1 n ASP 134 
1 n LEU 135 
1 n TYR 136 
1 n GLU 137 
1 n ARG 138 
1 n GLY 139 
1 n ILE 140 
1 n ASP 141 
1 n PRO 142 
1 n VAL 143 
1 n SER 144 
1 n VAL 145 
1 n ARG 146 
1 n SER 147 
1 n LYS 148 
1 n VAL 149 
1 n GLY 150 
1 n MET 151 
1 n VAL 152 
1 n PHE 153 
1 n GLN 154 
1 n LYS 155 
1 n PRO 156 
1 n ASN 157 
1 n PRO 158 
1 n PHE 159 
1 n PRO 160 
1 n ALA 161 
1 n MET 162 
1 n SER 163 
1 n ILE 164 
1 n LYS 165 
1 n ASP 166 
1 n ASN 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n ILE 173 
1 n ILE 174 
1 n ARG 175 
1 n GLY 176 
1 n ALA 177 
1 n ARG 178 
1 n PRO 179 
1 n ARG 180 
1 n GLY 181 
1 n SER 182 
1 n ALA 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n ARG 190 
1 n CYS 191 
1 n LEU 192 
1 n ASN 193 
1 n ARG 194 
1 n ALA 195 
1 n HIS 196 
1 n LEU 197 
1 n TRP 198 
1 n GLU 199 
1 n GLU 200 
1 n VAL 201 
1 n LYS 202 
1 n ASP 203 
1 n ARG 204 
1 n LEU 205 
1 n LYS 206 
1 n LYS 207 
1 n SER 208 
1 n GLY 209 
1 n ASP 210 
1 n SER 211 
1 n LEU 212 
1 n SER 213 
1 n GLY 214 
1 n GLY 215 
1 n GLN 216 
1 n GLN 217 
1 n GLN 218 
1 n ARG 219 
1 n LEU 220 
1 n CYS 221 
1 n ILE 222 
1 n ALA 223 
1 n ARG 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n VAL 228 
1 n GLN 229 
1 n PRO 230 
1 n ASP 231 
1 n VAL 232 
1 n VAL 233 
1 n LEU 234 
1 n MET 235 
1 n ASP 236 
1 n GLU 237 
1 n PRO 238 
1 n CYS 239 
1 n SER 240 
1 n ALA 241 
1 n LEU 242 
1 n ASP 243 
1 n PRO 244 
1 n ILE 245 
1 n SER 246 
1 n THR 247 
1 n LEU 248 
1 n ALA 249 
1 n ILE 250 
1 n GLU 251 
1 n GLU 252 
1 n LEU 253 
1 n MET 254 
1 n ARG 255 
1 n ASP 256 
1 n LEU 257 
1 n ALA 258 
1 n ARG 259 
1 n ASP 260 
1 n TYR 261 
1 n THR 262 
1 n VAL 263 
1 n VAL 264 
1 n VAL 265 
1 n VAL 266 
1 n THR 267 
1 n HIS 268 
1 n ASN 269 
1 n MET 270 
1 n ALA 271 
1 n GLN 272 
1 n ALA 273 
1 n ASN 274 
1 n ARG 275 
1 n ILE 276 
1 n SER 277 
1 n ASP 278 
1 n ILE 279 
1 n THR 280 
1 n ALA 281 
1 n PHE 282 
1 n PHE 283 
1 n SER 284 
1 n LEU 285 
1 n ALA 286 
1 n SER 287 
1 n ALA 288 
1 n GLY 289 
1 n GLN 290 
1 n PRO 291 
1 n GLY 292 
1 n ARG 293 
1 n LEU 294 
1 n VAL 295 
1 n GLU 296 
1 n SER 297 
1 n GLY 298 
1 n LEU 299 
1 n THR 300 
1 n ALA 301 
1 n ASP 302 
1 n ILE 303 
1 n PHE 304 
1 n SER 305 
1 n ALA 306 
1 n PRO 307 
1 n LYS 308 
1 n VAL 309 
1 n ALA 310 
1 n ALA 311 
1 n THR 312 
1 n ARG 313 
1 n ASP 314 
1 n TYR 315 
1 n ILE 316 
1 n ASP 317 
1 n GLY 318 
1 n ARG 319 
1 n PHE 320 
1 n GLY 321 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:04:33)"
_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 83.73
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
#
_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   ? 17.816  6.556   13.097  1.00 21.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.669  5.140   13.499  1.00 26.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.713  4.486   12.511  1.00 27.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.534  4.813   12.515  1.00 25.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.139  5.011   14.942  1.00 24.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.183  5.435   15.985  1.00 21.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.614  5.141   17.676  1.00 19.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.005  5.801   18.620  1.00 16.59 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 17.234  3.674   11.610  1.00 24.29 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 16.454  2.932   10.615  1.00 27.85 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 15.806  1.734   11.306  1.00 27.70 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.504  0.863   11.816  1.00 26.07 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.357  2.481   9.457   1.00 26.32 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 18.643  2.151   9.943   1.00 22.90 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.554  3.604   8.438   1.00 23.61 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 14.478  1.720   11.379  1.00 27.87 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 13.738  0.571   11.885  1.00 32.07 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 13.854  -0.584  10.876  1.00 32.12 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 13.219  -0.574  9.824   1.00 30.44 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 12.290  0.987   12.160  1.00 30.82 3   A 1 
ATOM 21   N N   . THR A 1 4   ? 14.698  -1.559  11.194  1.00 27.92 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? 14.833  -2.800  10.427  1.00 32.65 4   A 1 
ATOM 23   C C   . THR A 1 4   ? 13.634  -3.692  10.743  1.00 32.26 4   A 1 
ATOM 24   O O   . THR A 1 4   ? 13.495  -4.170  11.863  1.00 30.04 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? 16.153  -3.513  10.762  1.00 30.62 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? 17.211  -2.583  10.828  1.00 26.71 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? 16.538  -4.538  9.700   1.00 27.14 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 12.756  -3.899  9.767   1.00 29.44 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 11.645  -4.857  9.880   1.00 33.27 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 12.224  -6.277  9.803   1.00 33.33 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 12.988  -6.552  8.875   1.00 31.10 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 10.594  -4.619  8.778   1.00 31.44 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 9.394   -5.560  8.925   1.00 27.12 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 10.063  -3.178  8.812   1.00 28.01 5   A 1 
ATOM 35   N N   . PRO A 1 6   ? 11.911  -7.195  10.742  1.00 27.56 6   A 1 
ATOM 36   C CA  . PRO A 1 6   ? 12.361  -8.582  10.651  1.00 30.22 6   A 1 
ATOM 37   C C   . PRO A 1 6   ? 11.738  -9.285  9.439   1.00 30.29 6   A 1 
ATOM 38   O O   . PRO A 1 6   ? 10.524  -9.315  9.282   1.00 28.65 6   A 1 
ATOM 39   C CB  . PRO A 1 6   ? 11.967  -9.254  11.971  1.00 28.10 6   A 1 
ATOM 40   C CG  . PRO A 1 6   ? 11.647  -8.092  12.911  1.00 28.03 6   A 1 
ATOM 41   C CD  . PRO A 1 6   ? 11.175  -6.987  11.976  1.00 31.02 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? 12.586  -9.885  8.601   1.00 26.77 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? 12.210  -10.547 7.343   1.00 30.03 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? 11.767  -12.016 7.521   1.00 30.23 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? 11.950  -12.822 6.614   1.00 27.99 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? 13.375  -10.393 6.338   1.00 28.32 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? 13.101  -9.420  5.205   1.00 24.69 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? 12.111  -8.719  5.141   1.00 22.14 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? 14.000  -9.330  4.253   1.00 22.13 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 11.231  -12.403 8.679   1.00 22.62 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 10.864  -13.801 8.932   1.00 26.66 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 9.414   -13.936 9.386   1.00 25.93 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 9.089   -13.713 10.551  1.00 24.28 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 11.842  -14.441 9.926   1.00 24.86 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 11.904  -13.706 11.125  1.00 22.66 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 8.553   -14.371 8.481   1.00 24.05 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 7.284   -15.017 8.839   1.00 26.31 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 7.631   -16.461 9.229   1.00 26.32 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 7.590   -17.379 8.416   1.00 24.70 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 6.236   -14.910 7.698   1.00 24.55 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 5.982   -13.427 7.325   1.00 22.34 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 4.920   -15.592 8.116   1.00 22.98 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 5.049   -13.229 6.120   1.00 20.95 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? 8.088   -16.635 10.472  1.00 20.10 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? 8.211   -17.936 11.117  1.00 22.22 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? 6.896   -18.281 11.808  1.00 22.13 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? 6.347   -17.456 12.532  1.00 20.66 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? 6.383   -19.485 11.570  1.00 21.08 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? 5.180   -20.004 12.208  1.00 23.14 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? 5.349   -20.028 13.737  1.00 23.53 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? 6.155   -20.791 14.266  1.00 21.99 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? 4.910   -21.398 11.634  1.00 21.34 11  A 1 
ATOM 73   N N   . ALA A 1 12  ? 4.593   -19.191 14.453  1.00 18.49 12  A 1 
ATOM 74   C CA  . ALA A 1 12  ? 4.495   -19.250 15.909  1.00 21.54 12  A 1 
ATOM 75   C C   . ALA A 1 12  ? 3.452   -20.309 16.305  1.00 21.38 12  A 1 
ATOM 76   O O   . ALA A 1 12  ? 2.295   -20.249 15.886  1.00 20.00 12  A 1 
ATOM 77   C CB  . ALA A 1 12  ? 4.189   -17.856 16.463  1.00 20.00 12  A 1 
ATOM 78   N N   . GLN A 1 13  ? 3.891   -21.289 17.102  1.00 17.08 13  A 1 
ATOM 79   C CA  . GLN A 1 13  ? 3.036   -22.290 17.735  1.00 20.10 13  A 1 
ATOM 80   C C   . GLN A 1 13  ? 2.061   -21.630 18.720  1.00 20.02 13  A 1 
ATOM 81   O O   . GLN A 1 13  ? 2.423   -20.713 19.458  1.00 18.50 13  A 1 
ATOM 82   C CB  . GLN A 1 13  ? 3.913   -23.329 18.458  1.00 18.50 13  A 1 
ATOM 83   C CG  . GLN A 1 13  ? 4.625   -24.291 17.485  1.00 15.92 13  A 1 
ATOM 84   C CD  . GLN A 1 13  ? 5.560   -25.269 18.200  1.00 13.88 13  A 1 
ATOM 85   O OE1 . GLN A 1 13  ? 5.987   -25.068 19.322  1.00 13.49 13  A 1 
ATOM 86   N NE2 . GLN A 1 13  ? 5.929   -26.362 17.573  1.00 14.26 13  A 1 
ATOM 87   N N   . ALA A 1 14  ? 0.838   -22.122 18.742  1.00 18.41 14  A 1 
ATOM 88   C CA  . ALA A 1 14  ? -0.220  -21.701 19.648  1.00 21.93 14  A 1 
ATOM 89   C C   . ALA A 1 14  ? 0.120   -22.062 21.108  1.00 22.01 14  A 1 
ATOM 90   O O   . ALA A 1 14  ? 0.241   -23.234 21.456  1.00 20.69 14  A 1 
ATOM 91   C CB  . ALA A 1 14  ? -1.522  -22.360 19.177  1.00 19.97 14  A 1 
ATOM 92   N N   . GLY A 1 15  ? 0.258   -21.040 21.960  1.00 16.52 15  A 1 
ATOM 93   C CA  . GLY A 1 15  ? 0.290   -21.155 23.420  1.00 19.35 15  A 1 
ATOM 94   C C   . GLY A 1 15  ? -1.065  -20.773 24.021  1.00 19.53 15  A 1 
ATOM 95   O O   . GLY A 1 15  ? -1.664  -19.778 23.617  1.00 18.14 15  A 1 
ATOM 96   N N   . SER A 1 16  ? -1.541  -21.581 24.967  1.00 17.57 16  A 1 
ATOM 97   C CA  . SER A 1 16  ? -2.848  -21.478 25.646  1.00 22.85 16  A 1 
ATOM 98   C C   . SER A 1 16  ? -3.055  -20.164 26.438  1.00 22.45 16  A 1 
ATOM 99   O O   . SER A 1 16  ? -2.078  -19.570 26.896  1.00 20.90 16  A 1 
ATOM 100  C CB  . SER A 1 16  ? -2.973  -22.665 26.604  1.00 21.18 16  A 1 
ATOM 101  O OG  . SER A 1 16  ? -2.731  -23.883 25.927  1.00 18.14 16  A 1 
ATOM 102  N N   . PRO A 1 17  ? -4.306  -19.735 26.671  1.00 18.88 17  A 1 
ATOM 103  C CA  . PRO A 1 17  ? -4.604  -18.445 27.301  1.00 22.49 17  A 1 
ATOM 104  C C   . PRO A 1 17  ? -4.539  -18.496 28.839  1.00 22.64 17  A 1 
ATOM 105  O O   . PRO A 1 17  ? -4.915  -19.511 29.436  1.00 20.77 17  A 1 
ATOM 106  C CB  . PRO A 1 17  ? -6.018  -18.093 26.818  1.00 20.78 17  A 1 
ATOM 107  C CG  . PRO A 1 17  ? -6.686  -19.463 26.688  1.00 20.25 17  A 1 
ATOM 108  C CD  . PRO A 1 17  ? -5.549  -20.382 26.255  1.00 22.64 17  A 1 
ATOM 109  N N   . PRO A 1 18  ? -4.155  -17.394 29.527  1.00 16.78 18  A 1 
ATOM 110  C CA  . PRO A 1 18  ? -4.340  -17.260 30.972  1.00 18.84 18  A 1 
ATOM 111  C C   . PRO A 1 18  ? -5.727  -16.700 31.334  1.00 19.43 18  A 1 
ATOM 112  O O   . PRO A 1 18  ? -6.321  -15.898 30.623  1.00 17.80 18  A 1 
ATOM 113  C CB  . PRO A 1 18  ? -3.183  -16.387 31.456  1.00 17.08 18  A 1 
ATOM 114  C CG  . PRO A 1 18  ? -2.892  -15.490 30.249  1.00 16.22 18  A 1 
ATOM 115  C CD  . PRO A 1 18  ? -3.398  -16.254 29.026  1.00 17.57 18  A 1 
ATOM 116  N N   . LYS A 1 19  ? -6.214  -17.175 32.481  1.00 15.86 19  A 1 
ATOM 117  C CA  . LYS A 1 19  ? -7.527  -16.936 33.081  1.00 22.42 19  A 1 
ATOM 118  C C   . LYS A 1 19  ? -7.750  -15.491 33.541  1.00 22.19 19  A 1 
ATOM 119  O O   . LYS A 1 19  ? -6.891  -14.874 34.166  1.00 20.40 19  A 1 
ATOM 120  C CB  . LYS A 1 19  ? -7.689  -17.873 34.293  1.00 20.62 19  A 1 
ATOM 121  C CG  . LYS A 1 19  ? -7.945  -19.337 33.915  1.00 18.10 19  A 1 
ATOM 122  C CD  . LYS A 1 19  ? -7.950  -20.220 35.171  1.00 16.54 19  A 1 
ATOM 123  C CE  . LYS A 1 19  ? -8.379  -21.649 34.826  1.00 14.98 19  A 1 
ATOM 124  N NZ  . LYS A 1 19  ? -8.313  -22.549 36.008  1.00 13.73 19  A 1 
ATOM 125  N N   . ASP A 1 20  ? -8.966  -15.074 33.304  1.00 16.48 20  A 1 
ATOM 126  C CA  . ASP A 1 20  ? -9.850  -14.111 33.962  1.00 21.35 20  A 1 
ATOM 127  C C   . ASP A 1 20  ? -9.462  -13.604 35.370  1.00 20.78 20  A 1 
ATOM 128  O O   . ASP A 1 20  ? -9.280  -14.394 36.296  1.00 19.12 20  A 1 
ATOM 129  C CB  . ASP A 1 20  ? -11.208 -14.846 34.030  1.00 19.75 20  A 1 
ATOM 130  C CG  . ASP A 1 20  ? -12.430 -13.940 34.075  1.00 16.82 20  A 1 
ATOM 131  O OD1 . ASP A 1 20  ? -12.245 -12.713 33.967  1.00 15.81 20  A 1 
ATOM 132  O OD2 . ASP A 1 20  ? -13.533 -14.520 34.184  1.00 15.66 20  A 1 
ATOM 133  N N   . ARG A 1 21  ? -9.448  -12.268 35.549  1.00 15.20 21  A 1 
ATOM 134  C CA  . ARG A 1 21  ? -9.790  -11.565 36.800  1.00 19.69 21  A 1 
ATOM 135  C C   . ARG A 1 21  ? -10.455 -10.225 36.487  1.00 18.91 21  A 1 
ATOM 136  O O   . ARG A 1 21  ? -9.834  -9.323  35.931  1.00 18.06 21  A 1 
ATOM 137  C CB  . ARG A 1 21  ? -8.579  -11.351 37.735  1.00 18.63 21  A 1 
ATOM 138  C CG  . ARG A 1 21  ? -8.191  -12.634 38.485  1.00 17.10 21  A 1 
ATOM 139  C CD  . ARG A 1 21  ? -7.231  -12.355 39.643  1.00 15.94 21  A 1 
ATOM 140  N NE  . ARG A 1 21  ? -6.918  -13.612 40.351  1.00 15.05 21  A 1 
ATOM 141  C CZ  . ARG A 1 21  ? -6.064  -13.759 41.348  1.00 14.30 21  A 1 
ATOM 142  N NH1 . ARG A 1 21  ? -5.377  -12.758 41.822  1.00 13.89 21  A 1 
ATOM 143  N NH2 . ARG A 1 21  ? -5.879  -14.930 41.886  1.00 14.61 21  A 1 
ATOM 144  N N   . GLY A 1 22  ? -11.723 -10.133 36.856  1.00 15.57 22  A 1 
ATOM 145  C CA  . GLY A 1 22  ? -12.553 -8.945  36.716  1.00 18.19 22  A 1 
ATOM 146  C C   . GLY A 1 22  ? -12.134 -7.770  37.599  1.00 18.32 22  A 1 
ATOM 147  O O   . GLY A 1 22  ? -11.484 -7.925  38.634  1.00 17.26 22  A 1 
ATOM 148  N N   . GLY A 1 23  ? -12.566 -6.587  37.190  1.00 15.45 23  A 1 
ATOM 149  C CA  . GLY A 1 23  ? -12.469 -5.338  37.932  1.00 17.43 23  A 1 
ATOM 150  C C   . GLY A 1 23  ? -13.334 -4.271  37.270  1.00 17.44 23  A 1 
ATOM 151  O O   . GLY A 1 23  ? -12.922 -3.663  36.295  1.00 16.45 23  A 1 
ATOM 152  N N   . ALA A 1 24  ? -14.550 -4.096  37.781  1.00 15.70 24  A 1 
ATOM 153  C CA  . ALA A 1 24  ? -15.456 -3.039  37.365  1.00 19.64 24  A 1 
ATOM 154  C C   . ALA A 1 24  ? -14.951 -1.672  37.856  1.00 19.63 24  A 1 
ATOM 155  O O   . ALA A 1 24  ? -14.675 -1.506  39.043  1.00 18.96 24  A 1 
ATOM 156  C CB  . ALA A 1 24  ? -16.844 -3.361  37.932  1.00 18.84 24  A 1 
ATOM 157  N N   . ALA A 1 25  ? -14.880 -0.681  36.962  1.00 14.50 25  A 1 
ATOM 158  C CA  . ALA A 1 25  ? -14.700 0.718   37.324  1.00 17.22 25  A 1 
ATOM 159  C C   . ALA A 1 25  ? -15.851 1.552   36.740  1.00 17.35 25  A 1 
ATOM 160  O O   . ALA A 1 25  ? -16.050 1.640   35.533  1.00 16.55 25  A 1 
ATOM 161  C CB  . ALA A 1 25  ? -13.314 1.203   36.904  1.00 16.27 25  A 1 
ATOM 162  N N   . ARG A 1 26  ? -16.605 2.123   37.655  1.00 12.61 26  A 1 
ATOM 163  C CA  . ARG A 1 26  ? -17.728 3.044   37.476  1.00 13.75 26  A 1 
ATOM 164  C C   . ARG A 1 26  ? -17.146 4.434   37.201  1.00 13.97 26  A 1 
ATOM 165  O O   . ARG A 1 26  ? -16.348 4.902   38.011  1.00 13.29 26  A 1 
ATOM 166  C CB  . ARG A 1 26  ? -18.505 2.994   38.813  1.00 13.62 26  A 1 
ATOM 167  C CG  . ARG A 1 26  ? -20.012 3.221   38.771  1.00 11.98 26  A 1 
ATOM 168  C CD  . ARG A 1 26  ? -20.549 3.047   40.203  1.00 11.63 26  A 1 
ATOM 169  N NE  . ARG A 1 26  ? -22.019 3.118   40.283  1.00 11.05 26  A 1 
ATOM 170  C CZ  . ARG A 1 26  ? -22.746 2.977   41.381  1.00 10.72 26  A 1 
ATOM 171  N NH1 . ARG A 1 26  ? -22.199 2.739   42.545  1.00 9.63  26  A 1 
ATOM 172  N NH2 . ARG A 1 26  ? -24.046 3.066   41.331  1.00 9.83  26  A 1 
ATOM 173  N N   . VAL A 1 27  ? -17.526 5.093   36.102  1.00 14.56 27  A 1 
ATOM 174  C CA  . VAL A 1 27  ? -17.187 6.504   35.862  1.00 15.42 27  A 1 
ATOM 175  C C   . VAL A 1 27  ? -18.449 7.341   36.019  1.00 15.76 27  A 1 
ATOM 176  O O   . VAL A 1 27  ? -19.470 7.087   35.388  1.00 14.96 27  A 1 
ATOM 177  C CB  . VAL A 1 27  ? -16.465 6.736   34.522  1.00 14.58 27  A 1 
ATOM 178  C CG1 . VAL A 1 27  ? -16.136 8.218   34.307  1.00 12.32 27  A 1 
ATOM 179  C CG2 . VAL A 1 27  ? -15.138 5.959   34.496  1.00 12.82 27  A 1 
ATOM 180  N N   . VAL A 1 28  ? -18.348 8.295   36.948  1.00 14.30 28  A 1 
ATOM 181  C CA  . VAL A 1 28  ? -19.361 9.279   37.319  1.00 15.54 28  A 1 
ATOM 182  C C   . VAL A 1 28  ? -19.334 10.420  36.302  1.00 15.66 28  A 1 
ATOM 183  O O   . VAL A 1 28  ? -18.270 10.954  35.999  1.00 14.86 28  A 1 
ATOM 184  C CB  . VAL A 1 28  ? -19.069 9.784   38.748  1.00 14.62 28  A 1 
ATOM 185  C CG1 . VAL A 1 28  ? -20.014 10.893  39.204  1.00 12.42 28  A 1 
ATOM 186  C CG2 . VAL A 1 28  ? -19.167 8.628   39.766  1.00 12.94 28  A 1 
ATOM 187  N N   . ALA A 1 29  ? -20.495 10.793  35.781  1.00 15.64 29  A 1 
ATOM 188  C CA  . ALA A 1 29  ? -20.681 11.986  34.968  1.00 17.51 29  A 1 
ATOM 189  C C   . ALA A 1 29  ? -20.727 13.229  35.870  1.00 17.73 29  A 1 
ATOM 190  O O   . ALA A 1 29  ? -21.591 13.337  36.738  1.00 17.10 29  A 1 
ATOM 191  C CB  . ALA A 1 29  ? -21.966 11.814  34.149  1.00 16.51 29  A 1 
ATOM 192  N N   . GLY A 1 30  ? -19.771 14.150  35.667  1.00 14.94 30  A 1 
ATOM 193  C CA  . GLY A 1 30  ? -19.792 15.501  36.225  1.00 16.41 30  A 1 
ATOM 194  C C   . GLY A 1 30  ? -19.980 16.507  35.097  1.00 16.57 30  A 1 
ATOM 195  O O   . GLY A 1 30  ? -19.134 16.597  34.214  1.00 15.66 30  A 1 
ATOM 196  N N   . GLY A 1 31  ? -21.109 17.197  35.090  1.00 13.62 31  A 1 
ATOM 197  C CA  . GLY A 1 31  ? -21.384 18.297  34.172  1.00 14.68 31  A 1 
ATOM 198  C C   . GLY A 1 31  ? -20.604 19.553  34.554  1.00 14.77 31  A 1 
ATOM 199  O O   . GLY A 1 31  ? -20.436 19.846  35.736  1.00 14.14 31  A 1 
ATOM 200  N N   . LEU A 1 32  ? -20.166 20.297  33.539  1.00 15.34 32  A 1 
ATOM 201  C CA  . LEU A 1 32  ? -19.779 21.700  33.651  1.00 17.63 32  A 1 
ATOM 202  C C   . LEU A 1 32  ? -20.364 22.446  32.455  1.00 17.51 32  A 1 
ATOM 203  O O   . LEU A 1 32  ? -20.012 22.201  31.304  1.00 16.92 32  A 1 
ATOM 204  C CB  . LEU A 1 32  ? -18.247 21.851  33.774  1.00 16.70 32  A 1 
ATOM 205  C CG  . LEU A 1 32  ? -17.754 21.836  35.235  1.00 15.10 32  A 1 
ATOM 206  C CD1 . LEU A 1 32  ? -16.246 21.587  35.286  1.00 13.81 32  A 1 
ATOM 207  C CD2 . LEU A 1 32  ? -18.036 23.165  35.943  1.00 14.30 32  A 1 
ATOM 208  N N   . ASP A 1 33  ? -21.294 23.324  32.792  1.00 13.35 33  A 1 
ATOM 209  C CA  . ASP A 1 33  ? -21.923 24.329  31.951  1.00 13.59 33  A 1 
ATOM 210  C C   . ASP A 1 33  ? -20.992 25.547  31.855  1.00 14.11 33  A 1 
ATOM 211  O O   . ASP A 1 33  ? -20.601 26.102  32.880  1.00 13.21 33  A 1 
ATOM 212  C CB  . ASP A 1 33  ? -23.262 24.672  32.632  1.00 12.91 33  A 1 
ATOM 213  C CG  . ASP A 1 33  ? -24.126 25.688  31.889  1.00 11.13 33  A 1 
ATOM 214  O OD1 . ASP A 1 33  ? -23.848 25.921  30.694  1.00 10.26 33  A 1 
ATOM 215  O OD2 . ASP A 1 33  ? -25.079 26.192  32.526  1.00 10.45 33  A 1 
ATOM 216  N N   . LEU A 1 34  ? -20.610 25.938  30.638  1.00 17.30 34  A 1 
ATOM 217  C CA  . LEU A 1 34  ? -20.009 27.238  30.337  1.00 18.54 34  A 1 
ATOM 218  C C   . LEU A 1 34  ? -20.551 27.724  28.992  1.00 18.39 34  A 1 
ATOM 219  O O   . LEU A 1 34  ? -20.011 27.432  27.924  1.00 17.82 34  A 1 
ATOM 220  C CB  . LEU A 1 34  ? -18.464 27.188  30.361  1.00 17.56 34  A 1 
ATOM 221  C CG  . LEU A 1 34  ? -17.821 27.168  31.765  1.00 16.15 34  A 1 
ATOM 222  C CD1 . LEU A 1 34  ? -16.302 27.046  31.627  1.00 14.82 34  A 1 
ATOM 223  C CD2 . LEU A 1 34  ? -18.111 28.437  32.579  1.00 15.63 34  A 1 
ATOM 224  N N   . GLY A 1 35  ? -21.641 28.478  29.076  1.00 16.41 35  A 1 
ATOM 225  C CA  . GLY A 1 35  ? -22.082 29.327  27.985  1.00 17.27 35  A 1 
ATOM 226  C C   . GLY A 1 35  ? -21.055 30.416  27.693  1.00 17.59 35  A 1 
ATOM 227  O O   . GLY A 1 35  ? -20.743 31.230  28.559  1.00 16.85 35  A 1 
ATOM 228  N N   . GLN A 1 36  ? -20.564 30.452  26.449  1.00 15.91 36  A 1 
ATOM 229  C CA  . GLN A 1 36  ? -20.032 31.658  25.824  1.00 17.57 36  A 1 
ATOM 230  C C   . GLN A 1 36  ? -20.206 31.553  24.311  1.00 17.38 36  A 1 
ATOM 231  O O   . GLN A 1 36  ? -19.689 30.663  23.642  1.00 16.46 36  A 1 
ATOM 232  C CB  . GLN A 1 36  ? -18.571 31.930  26.246  1.00 16.86 36  A 1 
ATOM 233  C CG  . GLN A 1 36  ? -18.503 33.146  27.189  1.00 14.93 36  A 1 
ATOM 234  C CD  . GLN A 1 36  ? -17.140 33.355  27.829  1.00 13.51 36  A 1 
ATOM 235  O OE1 . GLN A 1 36  ? -16.100 32.958  27.334  1.00 13.49 36  A 1 
ATOM 236  N NE2 . GLN A 1 36  ? -17.080 34.019  28.958  1.00 13.84 36  A 1 
ATOM 237  N N   . THR A 1 37  ? -20.995 32.480  23.795  1.00 20.69 37  A 1 
ATOM 238  C CA  . THR A 1 37  ? -21.293 32.701  22.382  1.00 22.34 37  A 1 
ATOM 239  C C   . THR A 1 37  ? -20.034 33.139  21.635  1.00 22.76 37  A 1 
ATOM 240  O O   . THR A 1 37  ? -19.599 34.281  21.771  1.00 21.75 37  A 1 
ATOM 241  C CB  . THR A 1 37  ? -22.357 33.804  22.284  1.00 20.98 37  A 1 
ATOM 242  O OG1 . THR A 1 37  ? -22.020 34.865  23.155  1.00 18.74 37  A 1 
ATOM 243  C CG2 . THR A 1 37  ? -23.740 33.309  22.701  1.00 18.68 37  A 1 
ATOM 244  N N   . ALA A 1 38  ? -19.456 32.248  20.818  1.00 19.16 38  A 1 
ATOM 245  C CA  . ALA A 1 38  ? -18.477 32.621  19.801  1.00 22.13 38  A 1 
ATOM 246  C C   . ALA A 1 38  ? -19.200 32.882  18.470  1.00 22.66 38  A 1 
ATOM 247  O O   . ALA A 1 38  ? -20.012 32.074  18.020  1.00 21.81 38  A 1 
ATOM 248  C CB  . ALA A 1 38  ? -17.399 31.538  19.708  1.00 20.71 38  A 1 
ATOM 249  N N   . SER A 1 39  ? -18.945 34.051  17.873  1.00 19.78 39  A 1 
ATOM 250  C CA  . SER A 1 39  ? -19.589 34.510  16.642  1.00 23.61 39  A 1 
ATOM 251  C C   . SER A 1 39  ? -19.249 33.616  15.443  1.00 24.07 39  A 1 
ATOM 252  O O   . SER A 1 39  ? -18.109 33.189  15.262  1.00 23.29 39  A 1 
ATOM 253  C CB  . SER A 1 39  ? -19.214 35.971  16.362  1.00 22.34 39  A 1 
ATOM 254  O OG  . SER A 1 39  ? -17.881 36.096  15.904  1.00 19.11 39  A 1 
ATOM 255  N N   . ALA A 1 40  ? -20.236 33.396  14.578  1.00 22.17 40  A 1 
ATOM 256  C CA  . ALA A 1 40  ? -20.188 32.517  13.403  1.00 25.35 40  A 1 
ATOM 257  C C   . ALA A 1 40  ? -19.276 32.997  12.247  1.00 25.53 40  A 1 
ATOM 258  O O   . ALA A 1 40  ? -19.352 32.464  11.149  1.00 24.87 40  A 1 
ATOM 259  C CB  . ALA A 1 40  ? -21.643 32.303  12.954  1.00 24.09 40  A 1 
ATOM 260  N N   . ALA A 1 41  ? -18.406 33.986  12.465  1.00 21.60 41  A 1 
ATOM 261  C CA  . ALA A 1 41  ? -17.565 34.575  11.417  1.00 24.63 41  A 1 
ATOM 262  C C   . ALA A 1 41  ? -16.118 34.037  11.380  1.00 24.81 41  A 1 
ATOM 263  O O   . ALA A 1 41  ? -15.338 34.434  10.517  1.00 24.24 41  A 1 
ATOM 264  C CB  . ALA A 1 41  ? -17.632 36.097  11.569  1.00 23.55 41  A 1 
ATOM 265  N N   . GLY A 1 42  ? -15.735 33.149  12.308  1.00 25.35 42  A 1 
ATOM 266  C CA  . GLY A 1 42  ? -14.361 32.636  12.420  1.00 26.72 42  A 1 
ATOM 267  C C   . GLY A 1 42  ? -14.137 31.199  11.943  1.00 26.80 42  A 1 
ATOM 268  O O   . GLY A 1 42  ? -13.003 30.731  11.970  1.00 25.80 42  A 1 
ATOM 269  N N   . LEU A 1 43  ? -15.188 30.480  11.532  1.00 22.40 43  A 1 
ATOM 270  C CA  . LEU A 1 43  ? -15.112 29.040  11.235  1.00 24.72 43  A 1 
ATOM 271  C C   . LEU A 1 43  ? -14.969 28.695  9.738   1.00 24.81 43  A 1 
ATOM 272  O O   . LEU A 1 43  ? -14.701 27.542  9.413   1.00 24.56 43  A 1 
ATOM 273  C CB  . LEU A 1 43  ? -16.293 28.296  11.898  1.00 23.83 43  A 1 
ATOM 274  C CG  . LEU A 1 43  ? -15.839 27.104  12.769  1.00 22.08 43  A 1 
ATOM 275  C CD1 . LEU A 1 43  ? -15.438 27.582  14.168  1.00 20.22 43  A 1 
ATOM 276  C CD2 . LEU A 1 43  ? -16.957 26.074  12.926  1.00 22.68 43  A 1 
ATOM 277  N N   . GLU A 1 44  ? -15.082 29.653  8.830   1.00 23.32 44  A 1 
ATOM 278  C CA  . GLU A 1 44  ? -14.997 29.394  7.376   1.00 24.42 44  A 1 
ATOM 279  C C   . GLU A 1 44  ? -13.559 29.292  6.827   1.00 24.22 44  A 1 
ATOM 280  O O   . GLU A 1 44  ? -13.367 28.908  5.677   1.00 23.59 44  A 1 
ATOM 281  C CB  . GLU A 1 44  ? -15.826 30.431  6.600   1.00 24.55 44  A 1 
ATOM 282  C CG  . GLU A 1 44  ? -17.340 30.186  6.757   1.00 21.85 44  A 1 
ATOM 283  C CD  . GLU A 1 44  ? -18.196 31.054  5.821   1.00 19.92 44  A 1 
ATOM 284  O OE1 . GLU A 1 44  ? -19.323 30.611  5.501   1.00 18.29 44  A 1 
ATOM 285  O OE2 . GLU A 1 44  ? -17.735 32.156  5.445   1.00 21.55 44  A 1 
ATOM 286  N N   . ALA A 1 45  ? -12.532 29.569  7.633   1.00 26.12 45  A 1 
ATOM 287  C CA  . ALA A 1 45  ? -11.142 29.636  7.154   1.00 28.15 45  A 1 
ATOM 288  C C   . ALA A 1 45  ? -10.325 28.334  7.301   1.00 28.47 45  A 1 
ATOM 289  O O   . ALA A 1 45  ? -9.154  28.320  6.925   1.00 27.55 45  A 1 
ATOM 290  C CB  . ALA A 1 45  ? -10.468 30.838  7.822   1.00 26.87 45  A 1 
ATOM 291  N N   . ILE A 1 46  ? -10.893 27.238  7.836   1.00 27.47 46  A 1 
ATOM 292  C CA  . ILE A 1 46  ? -10.125 26.003  8.137   1.00 29.43 46  A 1 
ATOM 293  C C   . ILE A 1 46  ? -10.635 24.767  7.377   1.00 29.58 46  A 1 
ATOM 294  O O   . ILE A 1 46  ? -9.961  23.742  7.336   1.00 28.29 46  A 1 
ATOM 295  C CB  . ILE A 1 46  ? -9.973  25.813  9.673   1.00 27.80 46  A 1 
ATOM 296  C CG1 . ILE A 1 46  ? -9.265  27.051  10.284  1.00 25.50 46  A 1 
ATOM 297  C CG2 . ILE A 1 46  ? -9.193  24.535  10.046  1.00 26.14 46  A 1 
ATOM 298  C CD1 . ILE A 1 46  ? -9.052  27.013  11.801  1.00 23.71 46  A 1 
ATOM 299  N N   . VAL A 1 47  ? -11.769 24.843  6.693   1.00 33.88 47  A 1 
ATOM 300  C CA  . VAL A 1 47  ? -12.263 23.739  5.857   1.00 35.66 47  A 1 
ATOM 301  C C   . VAL A 1 47  ? -11.958 24.065  4.399   1.00 35.71 47  A 1 
ATOM 302  O O   . VAL A 1 47  ? -12.733 24.722  3.713   1.00 34.74 47  A 1 
ATOM 303  C CB  . VAL A 1 47  ? -13.746 23.425  6.134   1.00 34.25 47  A 1 
ATOM 304  C CG1 . VAL A 1 47  ? -14.146 22.117  5.444   1.00 31.39 47  A 1 
ATOM 305  C CG2 . VAL A 1 47  ? -14.009 23.253  7.639   1.00 32.00 47  A 1 
ATOM 306  N N   . GLY A 1 48  ? -10.772 23.652  3.938   1.00 41.16 48  A 1 
ATOM 307  C CA  . GLY A 1 48  ? -10.427 23.694  2.520   1.00 44.39 48  A 1 
ATOM 308  C C   . GLY A 1 48  ? -11.526 23.034  1.694   1.00 45.78 48  A 1 
ATOM 309  O O   . GLY A 1 48  ? -11.864 21.872  1.919   1.00 43.76 48  A 1 
ATOM 310  N N   . GLY A 1 49  ? -12.129 23.809  0.784   1.00 42.35 49  A 1 
ATOM 311  C CA  . GLY A 1 49  ? -13.306 23.414  0.022   1.00 46.29 49  A 1 
ATOM 312  C C   . GLY A 1 49  ? -13.096 22.108  -0.740  1.00 48.20 49  A 1 
ATOM 313  O O   . GLY A 1 49  ? -12.197 21.997  -1.571  1.00 46.16 49  A 1 
ATOM 314  N N   . ILE A 1 50  ? -13.970 21.142  -0.468  1.00 46.49 50  A 1 
ATOM 315  C CA  . ILE A 1 50  ? -14.112 19.912  -1.248  1.00 51.62 50  A 1 
ATOM 316  C C   . ILE A 1 50  ? -14.530 20.315  -2.667  1.00 52.42 50  A 1 
ATOM 317  O O   . ILE A 1 50  ? -15.477 21.080  -2.845  1.00 51.33 50  A 1 
ATOM 318  C CB  . ILE A 1 50  ? -15.123 18.963  -0.571  1.00 50.78 50  A 1 
ATOM 319  C CG1 . ILE A 1 50  ? -14.659 18.587  0.856   1.00 49.15 50  A 1 
ATOM 320  C CG2 . ILE A 1 50  ? -15.330 17.695  -1.415  1.00 49.53 50  A 1 
ATOM 321  C CD1 . ILE A 1 50  ? -15.707 17.828  1.681   1.00 47.71 50  A 1 
ATOM 322  N N   . ASP A 1 51  ? -13.803 19.829  -3.670  1.00 51.92 51  A 1 
ATOM 323  C CA  . ASP A 1 51  ? -14.066 20.130  -5.075  1.00 57.11 51  A 1 
ATOM 324  C C   . ASP A 1 51  ? -15.490 19.679  -5.469  1.00 56.23 51  A 1 
ATOM 325  O O   . ASP A 1 51  ? -15.831 18.511  -5.243  1.00 55.93 51  A 1 
ATOM 326  C CB  . ASP A 1 51  ? -12.997 19.436  -5.936  1.00 55.96 51  A 1 
ATOM 327  C CG  . ASP A 1 51  ? -12.923 20.011  -7.354  1.00 51.33 51  A 1 
ATOM 328  O OD1 . ASP A 1 51  ? -13.988 20.108  -8.008  1.00 50.65 51  A 1 
ATOM 329  O OD2 . ASP A 1 51  ? -11.797 20.404  -7.740  1.00 51.01 51  A 1 
ATOM 330  N N   . PRO A 1 52  ? -16.321 20.530  -6.099  1.00 51.11 52  A 1 
ATOM 331  C CA  . PRO A 1 52  ? -17.647 20.137  -6.584  1.00 54.42 52  A 1 
ATOM 332  C C   . PRO A 1 52  ? -17.634 18.916  -7.517  1.00 55.34 52  A 1 
ATOM 333  O O   . PRO A 1 52  ? -18.621 18.182  -7.587  1.00 54.95 52  A 1 
ATOM 334  C CB  . PRO A 1 52  ? -18.193 21.372  -7.310  1.00 54.00 52  A 1 
ATOM 335  C CG  . PRO A 1 52  ? -17.454 22.536  -6.659  1.00 55.32 52  A 1 
ATOM 336  C CD  . PRO A 1 52  ? -16.089 21.947  -6.322  1.00 60.80 52  A 1 
ATOM 337  N N   . ARG A 1 53  ? -16.519 18.650  -8.203  1.00 55.67 53  A 1 
ATOM 338  C CA  . ARG A 1 53  ? -16.325 17.458  -9.040  1.00 58.36 53  A 1 
ATOM 339  C C   . ARG A 1 53  ? -16.130 16.184  -8.212  1.00 57.80 53  A 1 
ATOM 340  O O   . ARG A 1 53  ? -16.608 15.128  -8.625  1.00 58.32 53  A 1 
ATOM 341  C CB  . ARG A 1 53  ? -15.130 17.667  -9.977  1.00 58.56 53  A 1 
ATOM 342  C CG  . ARG A 1 53  ? -15.364 18.802  -10.981 1.00 56.49 53  A 1 
ATOM 343  C CD  . ARG A 1 53  ? -14.107 18.995  -11.830 1.00 55.75 53  A 1 
ATOM 344  N NE  . ARG A 1 53  ? -14.286 20.040  -12.848 1.00 52.16 53  A 1 
ATOM 345  C CZ  . ARG A 1 53  ? -13.335 20.501  -13.645 1.00 47.10 53  A 1 
ATOM 346  N NH1 . ARG A 1 53  ? -12.109 20.057  -13.580 1.00 44.55 53  A 1 
ATOM 347  N NH2 . ARG A 1 53  ? -13.604 21.421  -14.526 1.00 43.92 53  A 1 
ATOM 348  N N   . LEU A 1 54  ? -15.499 16.278  -7.042  1.00 53.69 54  A 1 
ATOM 349  C CA  . LEU A 1 54  ? -15.431 15.173  -6.077  1.00 55.62 54  A 1 
ATOM 350  C C   . LEU A 1 54  ? -16.823 14.870  -5.493  1.00 55.19 54  A 1 
ATOM 351  O O   . LEU A 1 54  ? -17.190 13.706  -5.374  1.00 54.16 54  A 1 
ATOM 352  C CB  . LEU A 1 54  ? -14.422 15.483  -4.947  1.00 54.89 54  A 1 
ATOM 353  C CG  . LEU A 1 54  ? -13.160 14.596  -4.987  1.00 52.45 54  A 1 
ATOM 354  C CD1 . LEU A 1 54  ? -11.955 15.385  -5.495  1.00 49.02 54  A 1 
ATOM 355  C CD2 . LEU A 1 54  ? -12.829 14.058  -3.597  1.00 52.10 54  A 1 
ATOM 356  N N   . LEU A 1 55  ? -17.618 15.910  -5.212  1.00 53.35 55  A 1 
ATOM 357  C CA  . LEU A 1 55  ? -19.016 15.761  -4.788  1.00 53.90 55  A 1 
ATOM 358  C C   . LEU A 1 55  ? -19.900 15.141  -5.886  1.00 53.09 55  A 1 
ATOM 359  O O   . LEU A 1 55  ? -20.766 14.322  -5.590  1.00 51.53 55  A 1 
ATOM 360  C CB  . LEU A 1 55  ? -19.550 17.143  -4.356  1.00 52.22 55  A 1 
ATOM 361  C CG  . LEU A 1 55  ? -19.152 17.511  -2.915  1.00 49.64 55  A 1 
ATOM 362  C CD1 . LEU A 1 55  ? -19.090 19.028  -2.740  1.00 46.06 55  A 1 
ATOM 363  C CD2 . LEU A 1 55  ? -20.177 16.963  -1.915  1.00 48.61 55  A 1 
ATOM 364  N N   . ALA A 1 56  ? -19.660 15.471  -7.160  1.00 50.33 56  A 1 
ATOM 365  C CA  . ALA A 1 56  ? -20.375 14.862  -8.283  1.00 51.25 56  A 1 
ATOM 366  C C   . ALA A 1 56  ? -19.995 13.382  -8.505  1.00 51.18 56  A 1 
ATOM 367  O O   . ALA A 1 56  ? -20.848 12.583  -8.890  1.00 50.04 56  A 1 
ATOM 368  C CB  . ALA A 1 56  ? -20.126 15.713  -9.531  1.00 49.21 56  A 1 
ATOM 369  N N   . ALA A 1 57  ? -18.748 12.990  -8.198  1.00 52.59 57  A 1 
ATOM 370  C CA  . ALA A 1 57  ? -18.313 11.592  -8.222  1.00 52.06 57  A 1 
ATOM 371  C C   . ALA A 1 57  ? -18.955 10.741  -7.105  1.00 52.33 57  A 1 
ATOM 372  O O   . ALA A 1 57  ? -19.086 9.532   -7.256  1.00 51.21 57  A 1 
ATOM 373  C CB  . ALA A 1 57  ? -16.782 11.557  -8.161  1.00 49.64 57  A 1 
ATOM 374  N N   . GLN A 1 58  ? -19.432 11.364  -6.019  1.00 49.71 58  A 1 
ATOM 375  C CA  . GLN A 1 58  ? -20.152 10.694  -4.924  1.00 51.30 58  A 1 
ATOM 376  C C   . GLN A 1 58  ? -21.600 10.292  -5.278  1.00 53.53 58  A 1 
ATOM 377  O O   . GLN A 1 58  ? -22.238 9.576   -4.507  1.00 52.26 58  A 1 
ATOM 378  C CB  . GLN A 1 58  ? -20.141 11.601  -3.678  1.00 48.26 58  A 1 
ATOM 379  C CG  . GLN A 1 58  ? -18.746 11.723  -3.038  1.00 43.31 58  A 1 
ATOM 380  C CD  . GLN A 1 58  ? -18.691 12.735  -1.895  1.00 40.26 58  A 1 
ATOM 381  O OE1 . GLN A 1 58  ? -19.602 13.498  -1.624  1.00 38.66 58  A 1 
ATOM 382  N NE2 . GLN A 1 58  ? -17.597 12.786  -1.165  1.00 37.39 58  A 1 
ATOM 383  N N   . ALA A 1 59  ? -22.136 10.727  -6.426  1.00 44.13 59  A 1 
ATOM 384  C CA  . ALA A 1 59  ? -23.507 10.412  -6.842  1.00 47.69 59  A 1 
ATOM 385  C C   . ALA A 1 59  ? -23.636 9.123   -7.682  1.00 50.98 59  A 1 
ATOM 386  O O   . ALA A 1 59  ? -24.750 8.652   -7.916  1.00 49.09 59  A 1 
ATOM 387  C CB  . ALA A 1 59  ? -24.076 11.633  -7.570  1.00 43.02 59  A 1 
ATOM 388  N N   . ALA A 1 60  ? -22.520 8.535   -8.135  1.00 57.73 60  A 1 
ATOM 389  C CA  . ALA A 1 60  ? -22.517 7.221   -8.770  1.00 63.09 60  A 1 
ATOM 390  C C   . ALA A 1 60  ? -22.335 6.128   -7.698  1.00 66.16 60  A 1 
ATOM 391  O O   . ALA A 1 60  ? -21.607 6.358   -6.731  1.00 64.01 60  A 1 
ATOM 392  C CB  . ALA A 1 60  ? -21.418 7.183   -9.839  1.00 58.17 60  A 1 
ATOM 393  N N   . PRO A 1 61  ? -22.951 4.937   -7.828  1.00 65.47 61  A 1 
ATOM 394  C CA  . PRO A 1 61  ? -22.660 3.836   -6.918  1.00 71.70 61  A 1 
ATOM 395  C C   . PRO A 1 61  ? -21.149 3.580   -6.930  1.00 75.70 61  A 1 
ATOM 396  O O   . PRO A 1 61  ? -20.561 3.379   -7.996  1.00 73.37 61  A 1 
ATOM 397  C CB  . PRO A 1 61  ? -23.479 2.640   -7.424  1.00 65.73 61  A 1 
ATOM 398  C CG  . PRO A 1 61  ? -23.733 2.974   -8.892  1.00 60.20 61  A 1 
ATOM 399  C CD  . PRO A 1 61  ? -23.792 4.499   -8.921  1.00 66.36 61  A 1 
ATOM 400  N N   . ALA A 1 62  ? -20.518 3.666   -5.747  1.00 77.94 62  A 1 
ATOM 401  C CA  . ALA A 1 62  ? -19.082 3.494   -5.599  1.00 84.91 62  A 1 
ATOM 402  C C   . ALA A 1 62  ? -18.658 2.167   -6.242  1.00 88.33 62  A 1 
ATOM 403  O O   . ALA A 1 62  ? -19.285 1.129   -6.007  1.00 85.47 62  A 1 
ATOM 404  C CB  . ALA A 1 62  ? -18.715 3.576   -4.111  1.00 79.21 62  A 1 
ATOM 405  N N   . ALA A 1 63  ? -17.631 2.207   -7.088  1.00 85.17 63  A 1 
ATOM 406  C CA  . ALA A 1 63  ? -17.116 0.991   -7.696  1.00 89.91 63  A 1 
ATOM 407  C C   . ALA A 1 63  ? -16.616 0.036   -6.593  1.00 92.91 63  A 1 
ATOM 408  O O   . ALA A 1 63  ? -16.074 0.513   -5.593  1.00 92.05 63  A 1 
ATOM 409  C CB  . ALA A 1 63  ? -16.018 1.346   -8.705  1.00 86.20 63  A 1 
ATOM 410  N N   . PRO A 1 64  ? -16.753 -1.291  -6.752  1.00 89.66 64  A 1 
ATOM 411  C CA  . PRO A 1 64  ? -16.241 -2.256  -5.787  1.00 92.16 64  A 1 
ATOM 412  C C   . PRO A 1 64  ? -14.767 -2.007  -5.460  1.00 94.11 64  A 1 
ATOM 413  O O   . PRO A 1 64  ? -13.988 -1.651  -6.349  1.00 93.30 64  A 1 
ATOM 414  C CB  . PRO A 1 64  ? -16.443 -3.634  -6.421  1.00 89.09 64  A 1 
ATOM 415  C CG  . PRO A 1 64  ? -17.611 -3.408  -7.377  1.00 84.38 64  A 1 
ATOM 416  C CD  . PRO A 1 64  ? -17.408 -1.975  -7.850  1.00 88.17 64  A 1 
ATOM 417  N N   . GLY A 1 65  ? -14.386 -2.202  -4.191  1.00 92.44 65  A 1 
ATOM 418  C CA  . GLY A 1 65  ? -13.043 -1.924  -3.691  1.00 95.03 65  A 1 
ATOM 419  C C   . GLY A 1 65  ? -12.796 -0.455  -3.350  1.00 96.80 65  A 1 
ATOM 420  O O   . GLY A 1 65  ? -11.648 -0.072  -3.116  1.00 96.15 65  A 1 
ATOM 421  N N   . SER A 1 66  ? -13.826 0.398   -3.323  1.00 96.54 66  A 1 
ATOM 422  C CA  . SER A 1 66  ? -13.708 1.778   -2.848  1.00 96.82 66  A 1 
ATOM 423  C C   . SER A 1 66  ? -13.361 1.816   -1.361  1.00 97.18 66  A 1 
ATOM 424  O O   . SER A 1 66  ? -13.854 1.014   -0.568  1.00 97.02 66  A 1 
ATOM 425  C CB  . SER A 1 66  ? -14.968 2.594   -3.138  1.00 95.75 66  A 1 
ATOM 426  O OG  . SER A 1 66  ? -16.117 2.017   -2.563  1.00 83.96 66  A 1 
ATOM 427  N N   . MET A 1 67  ? -12.493 2.752   -0.967  1.00 97.00 67  A 1 
ATOM 428  C CA  . MET A 1 67  ? -12.084 2.908   0.422   1.00 97.07 67  A 1 
ATOM 429  C C   . MET A 1 67  ? -12.320 4.329   0.922   1.00 96.80 67  A 1 
ATOM 430  O O   . MET A 1 67  ? -12.098 5.298   0.205   1.00 96.45 67  A 1 
ATOM 431  C CB  . MET A 1 67  ? -10.625 2.506   0.646   1.00 97.22 67  A 1 
ATOM 432  C CG  . MET A 1 67  ? -10.296 1.081   0.212   1.00 95.66 67  A 1 
ATOM 433  S SD  . MET A 1 67  ? -8.645  0.540   0.716   1.00 94.26 67  A 1 
ATOM 434  C CE  . MET A 1 67  ? -8.990  0.203   2.463   1.00 85.09 67  A 1 
ATOM 435  N N   . SER A 1 68  ? -12.695 4.440   2.199   1.00 97.25 68  A 1 
ATOM 436  C CA  . SER A 1 68  ? -12.832 5.707   2.909   1.00 96.94 68  A 1 
ATOM 437  C C   . SER A 1 68  ? -11.966 5.680   4.160   1.00 97.31 68  A 1 
ATOM 438  O O   . SER A 1 68  ? -12.104 4.800   5.014   1.00 97.24 68  A 1 
ATOM 439  C CB  . SER A 1 68  ? -14.305 5.961   3.238   1.00 95.79 68  A 1 
ATOM 440  O OG  . SER A 1 68  ? -14.468 7.172   3.949   1.00 88.13 68  A 1 
ATOM 441  N N   . ILE A 1 69  ? -11.048 6.634   4.265   1.00 96.86 69  A 1 
ATOM 442  C CA  . ILE A 1 69  ? -10.151 6.850   5.398   1.00 97.30 69  A 1 
ATOM 443  C C   . ILE A 1 69  ? -10.636 8.106   6.122   1.00 97.05 69  A 1 
ATOM 444  O O   . ILE A 1 69  ? -10.688 9.178   5.523   1.00 96.85 69  A 1 
ATOM 445  C CB  . ILE A 1 69  ? -8.688  6.969   4.908   1.00 97.67 69  A 1 
ATOM 446  C CG1 . ILE A 1 69  ? -8.252  5.685   4.163   1.00 97.42 69  A 1 
ATOM 447  C CG2 . ILE A 1 69  ? -7.755  7.264   6.090   1.00 97.66 69  A 1 
ATOM 448  C CD1 . ILE A 1 69  ? -6.822  5.704   3.617   1.00 96.68 69  A 1 
ATOM 449  N N   . GLN A 1 70  ? -10.978 7.989   7.405   1.00 97.84 70  A 1 
ATOM 450  C CA  . GLN A 1 70  ? -11.560 9.082   8.183   1.00 97.51 70  A 1 
ATOM 451  C C   . GLN A 1 70  ? -10.826 9.268   9.506   1.00 97.59 70  A 1 
ATOM 452  O O   . GLN A 1 70  ? -10.832 8.378   10.358  1.00 97.26 70  A 1 
ATOM 453  C CB  . GLN A 1 70  ? -13.060 8.826   8.420   1.00 96.65 70  A 1 
ATOM 454  C CG  . GLN A 1 70  ? -13.861 8.786   7.111   1.00 89.50 70  A 1 
ATOM 455  C CD  . GLN A 1 70  ? -15.345 8.494   7.318   1.00 81.58 70  A 1 
ATOM 456  O OE1 . GLN A 1 70  ? -15.866 8.363   8.415   1.00 74.24 70  A 1 
ATOM 457  N NE2 . GLN A 1 70  ? -16.089 8.352   6.239   1.00 69.09 70  A 1 
ATOM 458  N N   . ASN A 1 71  ? -10.214 10.446  9.686   1.00 97.57 71  A 1 
ATOM 459  C CA  . ASN A 1 71  ? -9.489  10.855  10.894  1.00 97.43 71  A 1 
ATOM 460  C C   . ASN A 1 71  ? -8.449  9.819   11.353  1.00 97.82 71  A 1 
ATOM 461  O O   . ASN A 1 71  ? -8.292  9.545   12.549  1.00 97.13 71  A 1 
ATOM 462  C CB  . ASN A 1 71  ? -10.497 11.246  11.986  1.00 96.01 71  A 1 
ATOM 463  C CG  . ASN A 1 71  ? -11.424 12.358  11.535  1.00 86.15 71  A 1 
ATOM 464  O OD1 . ASN A 1 71  ? -11.023 13.329  10.919  1.00 74.75 71  A 1 
ATOM 465  N ND2 . ASN A 1 71  ? -12.700 12.250  11.813  1.00 74.62 71  A 1 
ATOM 466  N N   . VAL A 1 72  ? -7.741  9.197   10.397  1.00 97.41 72  A 1 
ATOM 467  C CA  . VAL A 1 72  ? -6.779  8.143   10.713  1.00 97.85 72  A 1 
ATOM 468  C C   . VAL A 1 72  ? -5.461  8.735   11.175  1.00 97.88 72  A 1 
ATOM 469  O O   . VAL A 1 72  ? -4.815  9.517   10.478  1.00 97.86 72  A 1 
ATOM 470  C CB  . VAL A 1 72  ? -6.606  7.136   9.566   1.00 97.98 72  A 1 
ATOM 471  C CG1 . VAL A 1 72  ? -5.460  6.144   9.815   1.00 97.70 72  A 1 
ATOM 472  C CG2 . VAL A 1 72  ? -7.894  6.317   9.424   1.00 97.40 72  A 1 
ATOM 473  N N   . SER A 1 73  ? -5.029  8.307   12.361  1.00 98.25 73  A 1 
ATOM 474  C CA  . SER A 1 73  ? -3.714  8.601   12.929  1.00 98.26 73  A 1 
ATOM 475  C C   . SER A 1 73  ? -2.976  7.299   13.234  1.00 98.27 73  A 1 
ATOM 476  O O   . SER A 1 73  ? -3.550  6.362   13.789  1.00 98.12 73  A 1 
ATOM 477  C CB  . SER A 1 73  ? -3.854  9.463   14.182  1.00 98.05 73  A 1 
ATOM 478  O OG  . SER A 1 73  ? -4.386  10.733  13.867  1.00 97.35 73  A 1 
ATOM 479  N N   . CYS A 1 74  ? -1.681  7.234   12.888  1.00 98.49 74  A 1 
ATOM 480  C CA  . CYS A 1 74  ? -0.843  6.049   13.058  1.00 98.49 74  A 1 
ATOM 481  C C   . CYS A 1 74  ? 0.325   6.333   14.002  1.00 98.42 74  A 1 
ATOM 482  O O   . CYS A 1 74  ? 1.004   7.355   13.878  1.00 98.09 74  A 1 
ATOM 483  C CB  . CYS A 1 74  ? -0.334  5.563   11.697  1.00 98.43 74  A 1 
ATOM 484  S SG  . CYS A 1 74  ? -1.698  5.137   10.573  1.00 97.87 74  A 1 
ATOM 485  N N   . TYR A 1 75  ? 0.601   5.400   14.902  1.00 98.42 75  A 1 
ATOM 486  C CA  . TYR A 1 75  ? 1.590   5.533   15.968  1.00 98.41 75  A 1 
ATOM 487  C C   . TYR A 1 75  ? 2.558   4.350   15.982  1.00 98.37 75  A 1 
ATOM 488  O O   . TYR A 1 75  ? 2.167   3.214   15.723  1.00 97.99 75  A 1 
ATOM 489  C CB  . TYR A 1 75  ? 0.892   5.633   17.332  1.00 98.29 75  A 1 
ATOM 490  C CG  . TYR A 1 75  ? -0.137  6.740   17.476  1.00 98.33 75  A 1 
ATOM 491  C CD1 . TYR A 1 75  ? 0.179   7.918   18.180  1.00 97.24 75  A 1 
ATOM 492  C CD2 . TYR A 1 75  ? -1.426  6.578   16.928  1.00 97.55 75  A 1 
ATOM 493  C CE1 . TYR A 1 75  ? -0.787  8.929   18.337  1.00 97.16 75  A 1 
ATOM 494  C CE2 . TYR A 1 75  ? -2.393  7.591   17.073  1.00 97.32 75  A 1 
ATOM 495  C CZ  . TYR A 1 75  ? -2.074  8.765   17.782  1.00 97.71 75  A 1 
ATOM 496  O OH  . TYR A 1 75  ? -3.012  9.742   17.924  1.00 96.80 75  A 1 
ATOM 497  N N   . TYR A 1 76  ? 3.806   4.620   16.417  1.00 97.96 76  A 1 
ATOM 498  C CA  . TYR A 1 76  ? 4.781   3.622   16.855  1.00 97.67 76  A 1 
ATOM 499  C C   . TYR A 1 76  ? 5.169   3.937   18.305  1.00 97.51 76  A 1 
ATOM 500  O O   . TYR A 1 76  ? 5.925   4.873   18.573  1.00 96.60 76  A 1 
ATOM 501  C CB  . TYR A 1 76  ? 5.995   3.623   15.921  1.00 97.18 76  A 1 
ATOM 502  C CG  . TYR A 1 76  ? 5.696   3.156   14.508  1.00 96.84 76  A 1 
ATOM 503  C CD1 . TYR A 1 76  ? 5.451   1.790   14.258  1.00 95.39 76  A 1 
ATOM 504  C CD2 . TYR A 1 76  ? 5.668   4.078   13.446  1.00 95.71 76  A 1 
ATOM 505  C CE1 . TYR A 1 76  ? 5.182   1.347   12.947  1.00 94.74 76  A 1 
ATOM 506  C CE2 . TYR A 1 76  ? 5.398   3.639   12.135  1.00 94.74 76  A 1 
ATOM 507  C CZ  . TYR A 1 76  ? 5.156   2.271   11.884  1.00 95.30 76  A 1 
ATOM 508  O OH  . TYR A 1 76  ? 4.901   1.844   10.619  1.00 93.07 76  A 1 
ATOM 509  N N   . GLY A 1 77  ? 4.609   3.201   19.259  1.00 97.50 77  A 1 
ATOM 510  C CA  . GLY A 1 77  ? 4.681   3.550   20.678  1.00 97.49 77  A 1 
ATOM 511  C C   . GLY A 1 77  ? 4.080   4.937   20.933  1.00 97.87 77  A 1 
ATOM 512  O O   . GLY A 1 77  ? 2.911   5.179   20.630  1.00 97.13 77  A 1 
ATOM 513  N N   . ALA A 1 78  ? 4.894   5.845   21.477  1.00 97.55 78  A 1 
ATOM 514  C CA  . ALA A 1 78  ? 4.506   7.238   21.714  1.00 97.44 78  A 1 
ATOM 515  C C   . ALA A 1 78  ? 4.676   8.150   20.480  1.00 97.45 78  A 1 
ATOM 516  O O   . ALA A 1 78  ? 4.179   9.273   20.484  1.00 96.41 78  A 1 
ATOM 517  C CB  . ALA A 1 78  ? 5.315   7.761   22.909  1.00 97.02 78  A 1 
ATOM 518  N N   . HIS A 1 79  ? 5.380   7.693   19.444  1.00 97.33 79  A 1 
ATOM 519  C CA  . HIS A 1 79  ? 5.636   8.493   18.252  1.00 97.24 79  A 1 
ATOM 520  C C   . HIS A 1 79  ? 4.419   8.486   17.317  1.00 97.71 79  A 1 
ATOM 521  O O   . HIS A 1 79  ? 4.079   7.446   16.747  1.00 97.32 79  A 1 
ATOM 522  C CB  . HIS A 1 79  ? 6.898   7.984   17.549  1.00 96.29 79  A 1 
ATOM 523  C CG  . HIS A 1 79  ? 7.207   8.744   16.282  1.00 94.08 79  A 1 
ATOM 524  N ND1 . HIS A 1 79  ? 7.503   10.084  16.185  1.00 84.76 79  A 1 
ATOM 525  C CD2 . HIS A 1 79  ? 7.197   8.235   15.013  1.00 84.42 79  A 1 
ATOM 526  C CE1 . HIS A 1 79  ? 7.669   10.377  14.889  1.00 85.89 79  A 1 
ATOM 527  N NE2 . HIS A 1 79  ? 7.499   9.281   14.138  1.00 86.30 79  A 1 
ATOM 528  N N   . LEU A 1 80  ? 3.807   9.650   17.125  1.00 97.52 80  A 1 
ATOM 529  C CA  . LEU A 1 80  ? 2.768   9.865   16.120  1.00 97.82 80  A 1 
ATOM 530  C C   . LEU A 1 80  ? 3.436   10.026  14.748  1.00 97.88 80  A 1 
ATOM 531  O O   . LEU A 1 80  ? 4.068   11.044  14.485  1.00 97.48 80  A 1 
ATOM 532  C CB  . LEU A 1 80  ? 1.931   11.089  16.539  1.00 97.80 80  A 1 
ATOM 533  C CG  . LEU A 1 80  ? 0.835   11.499  15.542  1.00 97.44 80  A 1 
ATOM 534  C CD1 . LEU A 1 80  ? -0.163  10.380  15.264  1.00 96.47 80  A 1 
ATOM 535  C CD2 . LEU A 1 80  ? 0.058   12.694  16.113  1.00 96.58 80  A 1 
ATOM 536  N N   . ALA A 1 81  ? 3.328   9.023   13.895  1.00 98.01 81  A 1 
ATOM 537  C CA  . ALA A 1 81  ? 3.962   9.007   12.578  1.00 97.84 81  A 1 
ATOM 538  C C   . ALA A 1 81  ? 3.101   9.675   11.496  1.00 97.91 81  A 1 
ATOM 539  O O   . ALA A 1 81  ? 3.630   10.304  10.585  1.00 97.36 81  A 1 
ATOM 540  C CB  . ALA A 1 81  ? 4.285   7.549   12.224  1.00 97.56 81  A 1 
ATOM 541  N N   . VAL A 1 82  ? 1.789   9.518   11.581  1.00 97.56 82  A 1 
ATOM 542  C CA  . VAL A 1 82  ? 0.804   10.106  10.658  1.00 97.66 82  A 1 
ATOM 543  C C   . VAL A 1 82  ? -0.379  10.614  11.469  1.00 98.12 82  A 1 
ATOM 544  O O   . VAL A 1 82  ? -0.814  9.916   12.386  1.00 97.88 82  A 1 
ATOM 545  C CB  . VAL A 1 82  ? 0.316   9.080   9.618   1.00 95.96 82  A 1 
ATOM 546  C CG1 . VAL A 1 82  ? -0.672  9.700   8.628   1.00 89.68 82  A 1 
ATOM 547  C CG2 . VAL A 1 82  ? 1.463   8.502   8.788   1.00 90.07 82  A 1 
ATOM 548  N N   . ALA A 1 83  ? -0.901  11.791  11.137  1.00 97.55 83  A 1 
ATOM 549  C CA  . ALA A 1 83  ? -1.997  12.416  11.865  1.00 97.58 83  A 1 
ATOM 550  C C   . ALA A 1 83  ? -3.179  12.790  10.964  1.00 97.61 83  A 1 
ATOM 551  O O   . ALA A 1 83  ? -2.992  13.384  9.902   1.00 97.21 83  A 1 
ATOM 552  C CB  . ALA A 1 83  ? -1.454  13.638  12.615  1.00 96.92 83  A 1 
ATOM 553  N N   . ASP A 1 84  ? -4.378  12.489  11.450  1.00 97.55 84  A 1 
ATOM 554  C CA  . ASP A 1 84  ? -5.673  13.040  11.032  1.00 97.26 84  A 1 
ATOM 555  C C   . ASP A 1 84  ? -5.948  12.937  9.521   1.00 97.39 84  A 1 
ATOM 556  O O   . ASP A 1 84  ? -6.403  13.885  8.884   1.00 96.28 84  A 1 
ATOM 557  C CB  . ASP A 1 84  ? -5.834  14.469  11.589  1.00 96.14 84  A 1 
ATOM 558  C CG  . ASP A 1 84  ? -5.445  14.583  13.070  1.00 89.56 84  A 1 
ATOM 559  O OD1 . ASP A 1 84  ? -5.828  13.684  13.854  1.00 84.53 84  A 1 
ATOM 560  O OD2 . ASP A 1 84  ? -4.674  15.524  13.399  1.00 84.14 84  A 1 
ATOM 561  N N   . VAL A 1 85  ? -5.632  11.784  8.918   1.00 97.43 85  A 1 
ATOM 562  C CA  . VAL A 1 85  ? -5.829  11.589  7.479   1.00 97.65 85  A 1 
ATOM 563  C C   . VAL A 1 85  ? -7.308  11.372  7.174   1.00 97.72 85  A 1 
ATOM 564  O O   . VAL A 1 85  ? -7.936  10.469  7.728   1.00 97.61 85  A 1 
ATOM 565  C CB  . VAL A 1 85  ? -4.981  10.434  6.924   1.00 97.64 85  A 1 
ATOM 566  C CG1 . VAL A 1 85  ? -5.197  10.238  5.417   1.00 96.90 85  A 1 
ATOM 567  C CG2 . VAL A 1 85  ? -3.489  10.707  7.148   1.00 96.76 85  A 1 
ATOM 568  N N   . ALA A 1 86  ? -7.823  12.165  6.235   1.00 97.50 86  A 1 
ATOM 569  C CA  . ALA A 1 86  ? -9.126  11.973  5.611   1.00 97.16 86  A 1 
ATOM 570  C C   . ALA A 1 86  ? -8.932  11.875  4.092   1.00 96.92 86  A 1 
ATOM 571  O O   . ALA A 1 86  ? -8.439  12.816  3.473   1.00 96.56 86  A 1 
ATOM 572  C CB  . ALA A 1 86  ? -10.053 13.119  6.023   1.00 96.74 86  A 1 
ATOM 573  N N   . LEU A 1 87  ? -9.259  10.721  3.507   1.00 96.98 87  A 1 
ATOM 574  C CA  . LEU A 1 87  ? -9.014  10.436  2.091   1.00 97.02 87  A 1 
ATOM 575  C C   . LEU A 1 87  ? -10.046 9.441   1.554   1.00 97.01 87  A 1 
ATOM 576  O O   . LEU A 1 87  ? -10.245 8.377   2.135   1.00 96.82 87  A 1 
ATOM 577  C CB  . LEU A 1 87  ? -7.581  9.890   1.937   1.00 97.31 87  A 1 
ATOM 578  C CG  . LEU A 1 87  ? -7.180  9.498   0.501   1.00 97.12 87  A 1 
ATOM 579  C CD1 . LEU A 1 87  ? -7.145  10.700  -0.439  1.00 95.99 87  A 1 
ATOM 580  C CD2 . LEU A 1 87  ? -5.788  8.867   0.511   1.00 95.97 87  A 1 
ATOM 581  N N   . GLU A 1 88  ? -10.622 9.758   0.404   1.00 96.90 88  A 1 
ATOM 582  C CA  . GLU A 1 88  ? -11.426 8.833   -0.389  1.00 96.33 88  A 1 
ATOM 583  C C   . GLU A 1 88  ? -10.563 8.221   -1.499  1.00 96.68 88  A 1 
ATOM 584  O O   . GLU A 1 88  ? -9.885  8.937   -2.242  1.00 96.47 88  A 1 
ATOM 585  C CB  . GLU A 1 88  ? -12.662 9.545   -0.962  1.00 95.85 88  A 1 
ATOM 586  C CG  . GLU A 1 88  ? -13.628 10.071  0.120   1.00 93.53 88  A 1 
ATOM 587  C CD  . GLU A 1 88  ? -14.168 8.967   1.047   1.00 92.73 88  A 1 
ATOM 588  O OE1 . GLU A 1 88  ? -14.316 9.218   2.265   1.00 85.24 88  A 1 
ATOM 589  O OE2 . GLU A 1 88  ? -14.419 7.848   0.561   1.00 87.73 88  A 1 
ATOM 590  N N   . ILE A 1 89  ? -10.576 6.899   -1.600  1.00 96.28 89  A 1 
ATOM 591  C CA  . ILE A 1 89  ? -9.865  6.117   -2.614  1.00 96.85 89  A 1 
ATOM 592  C C   . ILE A 1 89  ? -10.928 5.457   -3.497  1.00 96.58 89  A 1 
ATOM 593  O O   . ILE A 1 89  ? -11.624 4.553   -3.023  1.00 96.72 89  A 1 
ATOM 594  C CB  . ILE A 1 89  ? -8.917  5.087   -1.956  1.00 97.52 89  A 1 
ATOM 595  C CG1 . ILE A 1 89  ? -7.859  5.793   -1.080  1.00 97.29 89  A 1 
ATOM 596  C CG2 . ILE A 1 89  ? -8.250  4.211   -3.032  1.00 97.59 89  A 1 
ATOM 597  C CD1 . ILE A 1 89  ? -7.002  4.838   -0.240  1.00 96.77 89  A 1 
ATOM 598  N N   . PRO A 1 90  ? -11.089 5.891   -4.758  1.00 97.13 90  A 1 
ATOM 599  C CA  . PRO A 1 90  ? -12.087 5.317   -5.647  1.00 96.93 90  A 1 
ATOM 600  C C   . PRO A 1 90  ? -11.737 3.868   -5.999  1.00 97.26 90  A 1 
ATOM 601  O O   . PRO A 1 90  ? -10.568 3.510   -6.172  1.00 97.41 90  A 1 
ATOM 602  C CB  . PRO A 1 90  ? -12.121 6.231   -6.872  1.00 96.49 90  A 1 
ATOM 603  C CG  . PRO A 1 90  ? -10.715 6.819   -6.913  1.00 95.22 90  A 1 
ATOM 604  C CD  . PRO A 1 90  ? -10.337 6.937   -5.441  1.00 97.17 90  A 1 
ATOM 605  N N   . GLY A 1 91  ? -12.770 3.029   -6.118  1.00 96.89 91  A 1 
ATOM 606  C CA  . GLY A 1 91  ? -12.632 1.655   -6.577  1.00 96.94 91  A 1 
ATOM 607  C C   . GLY A 1 91  ? -12.202 1.584   -8.045  1.00 96.79 91  A 1 
ATOM 608  O O   . GLY A 1 91  ? -12.608 2.420   -8.850  1.00 96.09 91  A 1 
ATOM 609  N N   . ARG A 1 92  ? -11.413 0.553   -8.385  1.00 97.47 92  A 1 
ATOM 610  C CA  . ARG A 1 92  ? -10.926 0.284   -9.751  1.00 97.33 92  A 1 
ATOM 611  C C   . ARG A 1 92  ? -10.204 1.478   -10.392 1.00 97.64 92  A 1 
ATOM 612  O O   . ARG A 1 92  ? -10.430 1.808   -11.548 1.00 96.53 92  A 1 
ATOM 613  C CB  . ARG A 1 92  ? -12.055 -0.259  -10.631 1.00 96.14 92  A 1 
ATOM 614  C CG  . ARG A 1 92  ? -12.641 -1.562  -10.083 1.00 92.85 92  A 1 
ATOM 615  C CD  . ARG A 1 92  ? -13.700 -2.059  -11.055 1.00 87.96 92  A 1 
ATOM 616  N NE  . ARG A 1 92  ? -14.242 -3.351  -10.619 1.00 82.61 92  A 1 
ATOM 617  C CZ  . ARG A 1 92  ? -15.113 -4.077  -11.285 1.00 75.02 92  A 1 
ATOM 618  N NH1 . ARG A 1 92  ? -15.639 -3.668  -12.410 1.00 68.58 92  A 1 
ATOM 619  N NH2 . ARG A 1 92  ? -15.472 -5.244  -10.828 1.00 67.81 92  A 1 
ATOM 620  N N   . ALA A 1 93  ? -9.337  2.107   -9.612  1.00 96.65 93  A 1 
ATOM 621  C CA  . ALA A 1 93  ? -8.489  3.214   -10.017 1.00 97.14 93  A 1 
ATOM 622  C C   . ALA A 1 93  ? -7.108  3.074   -9.361  1.00 97.82 93  A 1 
ATOM 623  O O   . ALA A 1 93  ? -6.948  2.333   -8.383  1.00 97.93 93  A 1 
ATOM 624  C CB  . ALA A 1 93  ? -9.183  4.522   -9.623  1.00 96.79 93  A 1 
ATOM 625  N N   . VAL A 1 94  ? -6.121  3.809   -9.870  1.00 97.37 94  A 1 
ATOM 626  C CA  . VAL A 1 94  ? -4.796  3.929   -9.251  1.00 97.97 94  A 1 
ATOM 627  C C   . VAL A 1 94  ? -4.748  5.201   -8.413  1.00 98.01 94  A 1 
ATOM 628  O O   . VAL A 1 94  ? -4.828  6.306   -8.941  1.00 97.94 94  A 1 
ATOM 629  C CB  . VAL A 1 94  ? -3.650  3.910   -10.282 1.00 98.04 94  A 1 
ATOM 630  C CG1 . VAL A 1 94  ? -2.291  3.867   -9.569  1.00 97.84 94  A 1 
ATOM 631  C CG2 . VAL A 1 94  ? -3.719  2.697   -11.214 1.00 97.78 94  A 1 
ATOM 632  N N   . THR A 1 95  ? -4.550  5.060   -7.100  1.00 97.90 95  A 1 
ATOM 633  C CA  . THR A 1 95  ? -4.291  6.185   -6.195  1.00 98.22 95  A 1 
ATOM 634  C C   . THR A 1 95  ? -2.821  6.192   -5.789  1.00 98.46 95  A 1 
ATOM 635  O O   . THR A 1 95  ? -2.335  5.240   -5.176  1.00 98.50 95  A 1 
ATOM 636  C CB  . THR A 1 95  ? -5.206  6.144   -4.966  1.00 98.12 95  A 1 
ATOM 637  O OG1 . THR A 1 95  ? -6.548  6.216   -5.381  1.00 97.69 95  A 1 
ATOM 638  C CG2 . THR A 1 95  ? -4.975  7.332   -4.030  1.00 97.95 95  A 1 
ATOM 639  N N   . ALA A 1 96  ? -2.092  7.273   -6.105  1.00 98.60 96  A 1 
ATOM 640  C CA  . ALA A 1 96  ? -0.693  7.443   -5.718  1.00 98.61 96  A 1 
ATOM 641  C C   . ALA A 1 96  ? -0.551  8.261   -4.431  1.00 98.57 96  A 1 
ATOM 642  O O   . ALA A 1 96  ? -1.060  9.374   -4.332  1.00 98.54 96  A 1 
ATOM 643  C CB  . ALA A 1 96  ? 0.091   8.067   -6.874  1.00 98.55 96  A 1 
ATOM 644  N N   . PHE A 1 97  ? 0.206   7.739   -3.462  1.00 98.55 97  A 1 
ATOM 645  C CA  . PHE A 1 97  ? 0.671   8.487   -2.296  1.00 98.55 97  A 1 
ATOM 646  C C   . PHE A 1 97  ? 2.071   9.019   -2.577  1.00 98.40 97  A 1 
ATOM 647  O O   . PHE A 1 97  ? 3.020   8.246   -2.740  1.00 98.10 97  A 1 
ATOM 648  C CB  . PHE A 1 97  ? 0.656   7.622   -1.029  1.00 98.51 97  A 1 
ATOM 649  C CG  . PHE A 1 97  ? -0.689  7.117   -0.539  1.00 98.68 97  A 1 
ATOM 650  C CD1 . PHE A 1 97  ? -1.904  7.490   -1.141  1.00 98.43 97  A 1 
ATOM 651  C CD2 . PHE A 1 97  ? -0.714  6.243   0.568   1.00 98.39 97  A 1 
ATOM 652  C CE1 . PHE A 1 97  ? -3.124  6.991   -0.658  1.00 98.38 97  A 1 
ATOM 653  C CE2 . PHE A 1 97  ? -1.933  5.749   1.054   1.00 98.32 97  A 1 
ATOM 654  C CZ  . PHE A 1 97  ? -3.140  6.120   0.438   1.00 98.48 97  A 1 
ATOM 655  N N   . ILE A 1 98  ? 2.214   10.342  -2.608  1.00 98.67 98  A 1 
ATOM 656  C CA  . ILE A 1 98  ? 3.471   11.044  -2.882  1.00 98.56 98  A 1 
ATOM 657  C C   . ILE A 1 98  ? 3.888   11.919  -1.696  1.00 98.41 98  A 1 
ATOM 658  O O   . ILE A 1 98  ? 3.082   12.212  -0.813  1.00 98.26 98  A 1 
ATOM 659  C CB  . ILE A 1 98  ? 3.399   11.835  -4.205  1.00 98.54 98  A 1 
ATOM 660  C CG1 . ILE A 1 98  ? 2.435   13.032  -4.135  1.00 98.28 98  A 1 
ATOM 661  C CG2 . ILE A 1 98  ? 3.043   10.892  -5.367  1.00 97.82 98  A 1 
ATOM 662  C CD1 . ILE A 1 98  ? 2.624   14.044  -5.279  1.00 97.72 98  A 1 
ATOM 663  N N   . GLY A 1 99  ? 5.163   12.332  -1.664  1.00 98.18 99  A 1 
ATOM 664  C CA  . GLY A 1 99  ? 5.697   13.203  -0.616  1.00 97.96 99  A 1 
ATOM 665  C C   . GLY A 1 99  ? 7.086   12.792  -0.143  1.00 97.68 99  A 1 
ATOM 666  O O   . GLY A 1 99  ? 7.562   11.705  -0.495  1.00 97.26 99  A 1 
ATOM 667  N N   . PRO A 1 100 ? 7.751   13.628  0.684   1.00 97.42 100 A 1 
ATOM 668  C CA  . PRO A 1 100 ? 9.109   13.374  1.150   1.00 97.17 100 A 1 
ATOM 669  C C   . PRO A 1 100 ? 9.215   12.082  1.978   1.00 97.30 100 A 1 
ATOM 670  O O   . PRO A 1 100 ? 8.234   11.560  2.526   1.00 96.83 100 A 1 
ATOM 671  C CB  . PRO A 1 100 ? 9.513   14.625  1.943   1.00 96.65 100 A 1 
ATOM 672  C CG  . PRO A 1 100 ? 8.181   15.207  2.404   1.00 96.00 100 A 1 
ATOM 673  C CD  . PRO A 1 100 ? 7.245   14.871  1.251   1.00 97.34 100 A 1 
ATOM 674  N N   . SER A 1 101 ? 10.438  11.550  2.079   1.00 97.07 101 A 1 
ATOM 675  C CA  . SER A 1 101 ? 10.724  10.420  2.965   1.00 96.72 101 A 1 
ATOM 676  C C   . SER A 1 101 ? 10.365  10.758  4.416   1.00 96.68 101 A 1 
ATOM 677  O O   . SER A 1 101 ? 10.583  11.872  4.882   1.00 95.47 101 A 1 
ATOM 678  C CB  . SER A 1 101 ? 12.197  10.016  2.851   1.00 95.88 101 A 1 
ATOM 679  O OG  . SER A 1 101 ? 12.452  9.599   1.522   1.00 85.34 101 A 1 
ATOM 680  N N   . GLY A 1 102 ? 9.803   9.793   5.142   1.00 96.65 102 A 1 
ATOM 681  C CA  . GLY A 1 102 ? 9.440   9.976   6.551   1.00 96.50 102 A 1 
ATOM 682  C C   . GLY A 1 102 ? 8.081   10.642  6.811   1.00 96.96 102 A 1 
ATOM 683  O O   . GLY A 1 102 ? 7.654   10.656  7.963   1.00 95.89 102 A 1 
ATOM 684  N N   . CYS A 1 103 ? 7.344   11.106  5.789   1.00 97.12 103 A 1 
ATOM 685  C CA  . CYS A 1 103 ? 5.999   11.683  5.992   1.00 97.51 103 A 1 
ATOM 686  C C   . CYS A 1 103 ? 4.881   10.646  6.247   1.00 97.72 103 A 1 
ATOM 687  O O   . CYS A 1 103 ? 3.701   10.985  6.248   1.00 97.18 103 A 1 
ATOM 688  C CB  . CYS A 1 103 ? 5.663   12.644  4.844   1.00 97.41 103 A 1 
ATOM 689  S SG  . CYS A 1 103 ? 5.309   11.731  3.314   1.00 97.40 103 A 1 
ATOM 690  N N   . GLY A 1 104 ? 5.219   9.378   6.438   1.00 97.24 104 A 1 
ATOM 691  C CA  . GLY A 1 104 ? 4.298   8.341   6.910   1.00 97.33 104 A 1 
ATOM 692  C C   . GLY A 1 104 ? 3.448   7.627   5.852   1.00 97.97 104 A 1 
ATOM 693  O O   . GLY A 1 104 ? 2.599   6.824   6.234   1.00 97.66 104 A 1 
ATOM 694  N N   . LYS A 1 105 ? 3.702   7.821   4.546   1.00 98.40 105 A 1 
ATOM 695  C CA  . LYS A 1 105 ? 2.969   7.143   3.447   1.00 98.57 105 A 1 
ATOM 696  C C   . LYS A 1 105 ? 2.900   5.617   3.627   1.00 98.57 105 A 1 
ATOM 697  O O   . LYS A 1 105 ? 1.817   5.046   3.700   1.00 98.47 105 A 1 
ATOM 698  C CB  . LYS A 1 105 ? 3.610   7.463   2.090   1.00 98.57 105 A 1 
ATOM 699  C CG  . LYS A 1 105 ? 3.725   8.957   1.770   1.00 98.40 105 A 1 
ATOM 700  C CD  . LYS A 1 105 ? 4.362   9.204   0.398   1.00 98.06 105 A 1 
ATOM 701  C CE  . LYS A 1 105 ? 5.812   8.709   0.259   1.00 96.82 105 A 1 
ATOM 702  N NZ  . LYS A 1 105 ? 6.779   9.555   0.995   1.00 96.18 105 A 1 
ATOM 703  N N   . SER A 1 106 ? 4.056   4.969   3.795   1.00 98.59 106 A 1 
ATOM 704  C CA  . SER A 1 106 ? 4.128   3.518   4.019   1.00 98.51 106 A 1 
ATOM 705  C C   . SER A 1 106 ? 3.530   3.084   5.358   1.00 98.46 106 A 1 
ATOM 706  O O   . SER A 1 106 ? 3.097   1.942   5.506   1.00 98.05 106 A 1 
ATOM 707  C CB  . SER A 1 106 ? 5.583   3.049   3.963   1.00 98.27 106 A 1 
ATOM 708  O OG  . SER A 1 106 ? 6.227   3.542   2.813   1.00 97.00 106 A 1 
ATOM 709  N N   . THR A 1 107 ? 3.501   3.980   6.363   1.00 98.47 107 A 1 
ATOM 710  C CA  . THR A 1 107 ? 2.831   3.723   7.647   1.00 98.45 107 A 1 
ATOM 711  C C   . THR A 1 107 ? 1.318   3.671   7.463   1.00 98.57 107 A 1 
ATOM 712  O O   . THR A 1 107 ? 0.697   2.713   7.918   1.00 98.36 107 A 1 
ATOM 713  C CB  . THR A 1 107 ? 3.212   4.780   8.691   1.00 98.19 107 A 1 
ATOM 714  O OG1 . THR A 1 107 ? 4.598   4.731   8.935   1.00 97.01 107 A 1 
ATOM 715  C CG2 . THR A 1 107 ? 2.509   4.571   10.028  1.00 97.24 107 A 1 
ATOM 716  N N   . LEU A 1 108 ? 0.744   4.643   6.757   1.00 98.35 108 A 1 
ATOM 717  C CA  . LEU A 1 108 ? -0.675  4.627   6.404   1.00 98.50 108 A 1 
ATOM 718  C C   . LEU A 1 108 ? -1.016  3.402   5.546   1.00 98.55 108 A 1 
ATOM 719  O O   . LEU A 1 108 ? -1.980  2.707   5.844   1.00 98.39 108 A 1 
ATOM 720  C CB  . LEU A 1 108 ? -1.036  5.938   5.691   1.00 98.50 108 A 1 
ATOM 721  C CG  . LEU A 1 108 ? -2.524  6.032   5.300   1.00 98.29 108 A 1 
ATOM 722  C CD1 . LEU A 1 108 ? -3.442  6.051   6.522   1.00 97.60 108 A 1 
ATOM 723  C CD2 . LEU A 1 108 ? -2.760  7.306   4.497   1.00 97.72 108 A 1 
ATOM 724  N N   . LEU A 1 109 ? -0.183  3.081   4.547   1.00 98.46 109 A 1 
ATOM 725  C CA  . LEU A 1 109 ? -0.382  1.914   3.684   1.00 98.28 109 A 1 
ATOM 726  C C   . LEU A 1 109 ? -0.483  0.610   4.500   1.00 98.20 109 A 1 
ATOM 727  O O   . LEU A 1 109 ? -1.372  -0.203  4.274   1.00 97.63 109 A 1 
ATOM 728  C CB  . LEU A 1 109 ? 0.771   1.859   2.666   1.00 97.78 109 A 1 
ATOM 729  C CG  . LEU A 1 109 ? 0.448   1.002   1.431   1.00 96.39 109 A 1 
ATOM 730  C CD1 . LEU A 1 109 ? -0.527  1.722   0.500   1.00 94.64 109 A 1 
ATOM 731  C CD2 . LEU A 1 109 ? 1.724   0.707   0.652   1.00 94.61 109 A 1 
ATOM 732  N N   . ARG A 1 110 ? 0.387   0.430   5.519   1.00 98.61 110 A 1 
ATOM 733  C CA  . ARG A 1 110 ? 0.336   -0.719  6.446   1.00 98.52 110 A 1 
ATOM 734  C C   . ARG A 1 110 ? -0.861  -0.682  7.392   1.00 98.58 110 A 1 
ATOM 735  O O   . ARG A 1 110 ? -1.276  -1.735  7.865   1.00 98.30 110 A 1 
ATOM 736  C CB  . ARG A 1 110 ? 1.634   -0.795  7.258   1.00 98.17 110 A 1 
ATOM 737  C CG  . ARG A 1 110 ? 2.842   -1.199  6.391   1.00 96.44 110 A 1 
ATOM 738  C CD  . ARG A 1 110 ? 4.127   -1.205  7.221   1.00 93.93 110 A 1 
ATOM 739  N NE  . ARG A 1 110 ? 5.308   -1.293  6.340   1.00 88.02 110 A 1 
ATOM 740  C CZ  . ARG A 1 110 ? 6.128   -0.310  6.015   1.00 82.97 110 A 1 
ATOM 741  N NH1 . ARG A 1 110 ? 6.077   0.854   6.590   1.00 73.63 110 A 1 
ATOM 742  N NH2 . ARG A 1 110 ? 7.010   -0.461  5.071   1.00 76.77 110 A 1 
ATOM 743  N N   . ALA A 1 111 ? -1.394  0.500   7.695   1.00 98.42 111 A 1 
ATOM 744  C CA  . ALA A 1 111 ? -2.631  0.612   8.462   1.00 98.57 111 A 1 
ATOM 745  C C   . ALA A 1 111 ? -3.835  0.144   7.629   1.00 98.63 111 A 1 
ATOM 746  O O   . ALA A 1 111 ? -4.683  -0.563  8.161   1.00 98.42 111 A 1 
ATOM 747  C CB  . ALA A 1 111 ? -2.782  2.043   8.986   1.00 98.49 111 A 1 
ATOM 748  N N   . ILE A 1 112 ? -3.864  0.424   6.328   1.00 98.64 112 A 1 
ATOM 749  C CA  . ILE A 1 112 ? -4.972  0.026   5.439   1.00 98.63 112 A 1 
ATOM 750  C C   . ILE A 1 112 ? -5.216  -1.493  5.469   1.00 98.49 112 A 1 
ATOM 751  O O   . ILE A 1 112 ? -6.357  -1.932  5.582   1.00 98.03 112 A 1 
ATOM 752  C CB  . ILE A 1 112 ? -4.717  0.547   4.005   1.00 98.58 112 A 1 
ATOM 753  C CG1 . ILE A 1 112 ? -4.817  2.088   3.957   1.00 98.31 112 A 1 
ATOM 754  C CG2 . ILE A 1 112 ? -5.710  -0.061  3.003   1.00 98.23 112 A 1 
ATOM 755  C CD1 . ILE A 1 112 ? -4.357  2.717   2.637   1.00 97.66 112 A 1 
ATOM 756  N N   . ASN A 1 113 ? -4.163  -2.306  5.432   1.00 98.19 113 A 1 
ATOM 757  C CA  . ASN A 1 113 ? -4.298  -3.771  5.489   1.00 97.83 113 A 1 
ATOM 758  C C   . ASN A 1 113 ? -4.029  -4.373  6.881   1.00 97.83 113 A 1 
ATOM 759  O O   . ASN A 1 113 ? -3.843  -5.586  7.012   1.00 96.07 113 A 1 
ATOM 760  C CB  . ASN A 1 113 ? -3.443  -4.408  4.391   1.00 96.52 113 A 1 
ATOM 761  C CG  . ASN A 1 113 ? -1.959  -4.411  4.679   1.00 95.88 113 A 1 
ATOM 762  O OD1 . ASN A 1 113 ? -1.444  -3.783  5.591   1.00 90.65 113 A 1 
ATOM 763  N ND2 . ASN A 1 113 ? -1.218  -5.142  3.882   1.00 90.80 113 A 1 
ATOM 764  N N   . ARG A 1 114 ? -3.966  -3.542  7.924   1.00 98.29 114 A 1 
ATOM 765  C CA  . ARG A 1 114 ? -3.700  -3.934  9.316   1.00 98.30 114 A 1 
ATOM 766  C C   . ARG A 1 114 ? -2.366  -4.674  9.523   1.00 98.22 114 A 1 
ATOM 767  O O   . ARG A 1 114 ? -2.194  -5.411  10.489  1.00 97.37 114 A 1 
ATOM 768  C CB  . ARG A 1 114 ? -4.907  -4.677  9.893   1.00 97.99 114 A 1 
ATOM 769  C CG  . ARG A 1 114 ? -6.190  -3.825  9.853   1.00 96.91 114 A 1 
ATOM 770  C CD  . ARG A 1 114 ? -7.399  -4.574  10.414  1.00 96.97 114 A 1 
ATOM 771  N NE  . ARG A 1 114 ? -7.217  -4.921  11.829  1.00 95.85 114 A 1 
ATOM 772  C CZ  . ARG A 1 114 ? -8.059  -5.583  12.599  1.00 96.57 114 A 1 
ATOM 773  N NH1 . ARG A 1 114 ? -9.210  -5.996  12.172  1.00 91.81 114 A 1 
ATOM 774  N NH2 . ARG A 1 114 ? -7.740  -5.834  13.830  1.00 92.03 114 A 1 
ATOM 775  N N   . MET A 1 115 ? -1.373  -4.479  8.646   1.00 98.05 115 A 1 
ATOM 776  C CA  . MET A 1 115 ? -0.031  -5.054  8.825   1.00 97.82 115 A 1 
ATOM 777  C C   . MET A 1 115 ? 0.801   -4.339  9.890   1.00 98.01 115 A 1 
ATOM 778  O O   . MET A 1 115 ? 1.786   -4.904  10.362  1.00 97.05 115 A 1 
ATOM 779  C CB  . MET A 1 115 ? 0.746   -5.088  7.512   1.00 96.85 115 A 1 
ATOM 780  C CG  . MET A 1 115 ? 0.290   -6.255  6.642   1.00 91.16 115 A 1 
ATOM 781  S SD  . MET A 1 115 ? 1.445   -6.722  5.342   1.00 85.58 115 A 1 
ATOM 782  C CE  . MET A 1 115 ? 2.776   -7.451  6.321   1.00 73.96 115 A 1 
ATOM 783  N N   . HIS A 1 116 ? 0.444   -3.122  10.301  1.00 97.62 116 A 1 
ATOM 784  C CA  . HIS A 1 116 ? 1.095   -2.455  11.427  1.00 97.70 116 A 1 
ATOM 785  C C   . HIS A 1 116 ? 0.932   -3.237  12.741  1.00 97.72 116 A 1 
ATOM 786  O O   . HIS A 1 116 ? 1.804   -3.162  13.593  1.00 97.06 116 A 1 
ATOM 787  C CB  . HIS A 1 116 ? 0.565   -1.027  11.556  1.00 97.53 116 A 1 
ATOM 788  C CG  . HIS A 1 116 ? -0.871  -0.978  11.992  1.00 97.87 116 A 1 
ATOM 789  N ND1 . HIS A 1 116 ? -1.975  -1.281  11.222  1.00 95.35 116 A 1 
ATOM 790  C CD2 . HIS A 1 116 ? -1.310  -0.694  13.258  1.00 96.07 116 A 1 
ATOM 791  C CE1 . HIS A 1 116 ? -3.055  -1.190  12.022  1.00 95.87 116 A 1 
ATOM 792  N NE2 . HIS A 1 116 ? -2.693  -0.835  13.260  1.00 95.94 116 A 1 
ATOM 793  N N   . GLU A 1 117 ? -0.126  -4.042  12.897  1.00 97.79 117 A 1 
ATOM 794  C CA  . GLU A 1 117 ? -0.412  -4.803  14.121  1.00 97.79 117 A 1 
ATOM 795  C C   . GLU A 1 117 ? 0.648   -5.867  14.446  1.00 97.85 117 A 1 
ATOM 796  O O   . GLU A 1 117 ? 0.771   -6.268  15.600  1.00 96.95 117 A 1 
ATOM 797  C CB  . GLU A 1 117 ? -1.784  -5.482  14.004  1.00 97.56 117 A 1 
ATOM 798  C CG  . GLU A 1 117 ? -2.933  -4.472  13.923  1.00 96.93 117 A 1 
ATOM 799  C CD  . GLU A 1 117 ? -4.307  -5.125  13.757  1.00 96.74 117 A 1 
ATOM 800  O OE1 . GLU A 1 117 ? -5.276  -4.373  13.529  1.00 93.14 117 A 1 
ATOM 801  O OE2 . GLU A 1 117 ? -4.447  -6.364  13.800  1.00 93.66 117 A 1 
ATOM 802  N N   . VAL A 1 118 ? 1.445   -6.307  13.466  1.00 97.68 118 A 1 
ATOM 803  C CA  . VAL A 1 118 ? 2.573   -7.225  13.719  1.00 97.36 118 A 1 
ATOM 804  C C   . VAL A 1 118 ? 3.813   -6.503  14.258  1.00 97.69 118 A 1 
ATOM 805  O O   . VAL A 1 118 ? 4.782   -7.153  14.644  1.00 96.74 118 A 1 
ATOM 806  C CB  . VAL A 1 118 ? 2.923   -8.095  12.492  1.00 96.40 118 A 1 
ATOM 807  C CG1 . VAL A 1 118 ? 1.677   -8.775  11.905  1.00 92.09 118 A 1 
ATOM 808  C CG2 . VAL A 1 118 ? 3.651   -7.336  11.381  1.00 91.35 118 A 1 
ATOM 809  N N   . ILE A 1 119 ? 3.808   -5.171  14.285  1.00 97.58 119 A 1 
ATOM 810  C CA  . ILE A 1 119 ? 4.899   -4.343  14.795  1.00 97.55 119 A 1 
ATOM 811  C C   . ILE A 1 119 ? 4.605   -4.005  16.263  1.00 97.89 119 A 1 
ATOM 812  O O   . ILE A 1 119 ? 3.603   -3.342  16.540  1.00 97.67 119 A 1 
ATOM 813  C CB  . ILE A 1 119 ? 5.093   -3.076  13.934  1.00 97.06 119 A 1 
ATOM 814  C CG1 . ILE A 1 119 ? 5.324   -3.444  12.448  1.00 95.79 119 A 1 
ATOM 815  C CG2 . ILE A 1 119 ? 6.265   -2.244  14.484  1.00 95.78 119 A 1 
ATOM 816  C CD1 . ILE A 1 119 ? 5.375   -2.240  11.500  1.00 90.59 119 A 1 
ATOM 817  N N   . PRO A 1 120 ? 5.466   -4.393  17.227  1.00 97.55 120 A 1 
ATOM 818  C CA  . PRO A 1 120 ? 5.246   -4.097  18.633  1.00 97.53 120 A 1 
ATOM 819  C C   . PRO A 1 120 ? 5.044   -2.600  18.890  1.00 97.65 120 A 1 
ATOM 820  O O   . PRO A 1 120 ? 5.859   -1.765  18.500  1.00 97.02 120 A 1 
ATOM 821  C CB  . PRO A 1 120 ? 6.471   -4.645  19.369  1.00 97.09 120 A 1 
ATOM 822  C CG  . PRO A 1 120 ? 6.942   -5.776  18.463  1.00 95.68 120 A 1 
ATOM 823  C CD  . PRO A 1 120 ? 6.633   -5.245  17.067  1.00 97.25 120 A 1 
ATOM 824  N N   . GLY A 1 121 ? 3.958   -2.256  19.573  1.00 97.26 121 A 1 
ATOM 825  C CA  . GLY A 1 121 ? 3.628   -0.870  19.923  1.00 97.24 121 A 1 
ATOM 826  C C   . GLY A 1 121 ? 3.066   -0.023  18.777  1.00 97.74 121 A 1 
ATOM 827  O O   . GLY A 1 121 ? 2.778   1.155   19.003  1.00 96.86 121 A 1 
ATOM 828  N N   . ALA A 1 122 ? 2.902   -0.584  17.573  1.00 97.91 122 A 1 
ATOM 829  C CA  . ALA A 1 122 ? 2.221   0.112   16.494  1.00 97.90 122 A 1 
ATOM 830  C C   . ALA A 1 122 ? 0.696   0.056   16.677  1.00 97.98 122 A 1 
ATOM 831  O O   . ALA A 1 122 ? 0.137   -0.968  17.055  1.00 97.55 122 A 1 
ATOM 832  C CB  . ALA A 1 122 ? 2.664   -0.443  15.144  1.00 97.52 122 A 1 
ATOM 833  N N   . ARG A 1 123 ? 0.021   1.166   16.412  1.00 98.19 123 A 1 
ATOM 834  C CA  . ARG A 1 123 ? -1.445  1.256   16.447  1.00 98.21 123 A 1 
ATOM 835  C C   . ARG A 1 123 ? -1.953  2.295   15.455  1.00 98.43 123 A 1 
ATOM 836  O O   . ARG A 1 123 ? -1.265  3.274   15.176  1.00 98.25 123 A 1 
ATOM 837  C CB  . ARG A 1 123 ? -1.944  1.532   17.882  1.00 97.61 123 A 1 
ATOM 838  C CG  . ARG A 1 123 ? -1.483  2.894   18.432  1.00 96.34 123 A 1 
ATOM 839  C CD  . ARG A 1 123 ? -1.984  3.124   19.862  1.00 95.32 123 A 1 
ATOM 840  N NE  . ARG A 1 123 ? -1.539  4.445   20.358  1.00 92.51 123 A 1 
ATOM 841  C CZ  . ARG A 1 123 ? -2.150  5.607   20.171  1.00 91.12 123 A 1 
ATOM 842  N NH1 . ARG A 1 123 ? -3.284  5.711   19.538  1.00 83.42 123 A 1 
ATOM 843  N NH2 . ARG A 1 123 ? -1.608  6.702   20.617  1.00 87.06 123 A 1 
ATOM 844  N N   . ALA A 1 124 ? -3.175  2.107   14.992  1.00 98.22 124 A 1 
ATOM 845  C CA  . ALA A 1 124 ? -3.924  3.095   14.231  1.00 98.25 124 A 1 
ATOM 846  C C   . ALA A 1 124 ? -5.207  3.462   14.987  1.00 98.20 124 A 1 
ATOM 847  O O   . ALA A 1 124 ? -5.740  2.663   15.755  1.00 97.64 124 A 1 
ATOM 848  C CB  . ALA A 1 124 ? -4.177  2.563   12.815  1.00 97.99 124 A 1 
ATOM 849  N N   . THR A 1 125 ? -5.666  4.691   14.820  1.00 98.37 125 A 1 
ATOM 850  C CA  . THR A 1 125 ? -6.948  5.213   15.308  1.00 98.38 125 A 1 
ATOM 851  C C   . THR A 1 125 ? -7.709  5.835   14.140  1.00 98.47 125 A 1 
ATOM 852  O O   . THR A 1 125 ? -7.102  6.090   13.111  1.00 98.27 125 A 1 
ATOM 853  C CB  . THR A 1 125 ? -6.764  6.252   16.429  1.00 98.08 125 A 1 
ATOM 854  O OG1 . THR A 1 125 ? -5.975  7.337   15.995  1.00 96.37 125 A 1 
ATOM 855  C CG2 . THR A 1 125 ? -6.076  5.664   17.656  1.00 95.67 125 A 1 
ATOM 856  N N   . GLY A 1 126 ? -8.991  6.116   14.305  1.00 97.91 126 A 1 
ATOM 857  C CA  . GLY A 1 126 ? -9.860  6.557   13.208  1.00 97.85 126 A 1 
ATOM 858  C C   . GLY A 1 126 ? -10.562 5.368   12.546  1.00 97.94 126 A 1 
ATOM 859  O O   . GLY A 1 126 ? -10.672 4.304   13.152  1.00 97.27 126 A 1 
ATOM 860  N N   . SER A 1 127 ? -11.050 5.563   11.330  1.00 97.85 127 A 1 
ATOM 861  C CA  . SER A 1 127 ? -11.812 4.559   10.583  1.00 97.97 127 A 1 
ATOM 862  C C   . SER A 1 127 ? -11.244 4.380   9.176   1.00 98.22 127 A 1 
ATOM 863  O O   . SER A 1 127 ? -10.965 5.361   8.484   1.00 97.92 127 A 1 
ATOM 864  C CB  . SER A 1 127 ? -13.287 4.965   10.539  1.00 97.08 127 A 1 
ATOM 865  O OG  . SER A 1 127 ? -14.070 4.035   9.822   1.00 91.10 127 A 1 
ATOM 866  N N   . ILE A 1 128 ? -11.068 3.129   8.764   1.00 97.48 128 A 1 
ATOM 867  C CA  . ILE A 1 128 ? -10.696 2.737   7.405   1.00 97.75 128 A 1 
ATOM 868  C C   . ILE A 1 128 ? -11.753 1.758   6.912   1.00 97.56 128 A 1 
ATOM 869  O O   . ILE A 1 128 ? -11.827 0.626   7.390   1.00 97.33 128 A 1 
ATOM 870  C CB  . ILE A 1 128 ? -9.277  2.133   7.328   1.00 98.01 128 A 1 
ATOM 871  C CG1 . ILE A 1 128 ? -8.227  3.118   7.886   1.00 97.63 128 A 1 
ATOM 872  C CG2 . ILE A 1 128 ? -8.961  1.752   5.867   1.00 97.90 128 A 1 
ATOM 873  C CD1 . ILE A 1 128 ? -6.772  2.638   7.806   1.00 97.37 128 A 1 
ATOM 874  N N   . LYS A 1 129 ? -12.569 2.181   5.962   1.00 97.06 129 A 1 
ATOM 875  C CA  . LYS A 1 129 ? -13.656 1.371   5.409   1.00 96.93 129 A 1 
ATOM 876  C C   . LYS A 1 129 ? -13.304 0.868   4.022   1.00 97.01 129 A 1 
ATOM 877  O O   . LYS A 1 129 ? -12.730 1.608   3.233   1.00 97.20 129 A 1 
ATOM 878  C CB  . LYS A 1 129 ? -14.970 2.156   5.406   1.00 96.62 129 A 1 
ATOM 879  C CG  . LYS A 1 129 ? -15.372 2.596   6.817   1.00 96.12 129 A 1 
ATOM 880  C CD  . LYS A 1 129 ? -16.654 3.425   6.781   1.00 94.78 129 A 1 
ATOM 881  C CE  . LYS A 1 129 ? -16.975 3.902   8.197   1.00 91.60 129 A 1 
ATOM 882  N NZ  . LYS A 1 129 ? -18.080 4.887   8.195   1.00 85.26 129 A 1 
ATOM 883  N N   . LEU A 1 130 ? -13.689 -0.362  3.730   1.00 97.09 130 A 1 
ATOM 884  C CA  . LEU A 1 130 ? -13.686 -0.966  2.402   1.00 97.11 130 A 1 
ATOM 885  C C   . LEU A 1 130 ? -15.138 -1.294  2.036   1.00 96.69 130 A 1 
ATOM 886  O O   . LEU A 1 130 ? -15.800 -2.017  2.780   1.00 96.31 130 A 1 
ATOM 887  C CB  . LEU A 1 130 ? -12.792 -2.217  2.424   1.00 97.37 130 A 1 
ATOM 888  C CG  . LEU A 1 130 ? -12.808 -3.045  1.126   1.00 97.21 130 A 1 
ATOM 889  C CD1 . LEU A 1 130 ? -12.256 -2.270  -0.065  1.00 96.51 130 A 1 
ATOM 890  C CD2 . LEU A 1 130 ? -11.952 -4.297  1.316   1.00 96.52 130 A 1 
ATOM 891  N N   . ASP A 1 131 ? -15.630 -0.715  0.948   1.00 96.70 131 A 1 
ATOM 892  C CA  . ASP A 1 131 ? -17.032 -0.827  0.517   1.00 95.91 131 A 1 
ATOM 893  C C   . ASP A 1 131 ? -18.031 -0.549  1.660   1.00 95.67 131 A 1 
ATOM 894  O O   . ASP A 1 131 ? -19.026 -1.247  1.859   1.00 94.57 131 A 1 
ATOM 895  C CB  . ASP A 1 131 ? -17.261 -2.159  -0.219  1.00 95.91 131 A 1 
ATOM 896  C CG  . ASP A 1 131 ? -16.395 -2.291  -1.476  1.00 95.72 131 A 1 
ATOM 897  O OD1 . ASP A 1 131 ? -16.151 -1.260  -2.141  1.00 93.71 131 A 1 
ATOM 898  O OD2 . ASP A 1 131 ? -15.982 -3.424  -1.788  1.00 94.09 131 A 1 
ATOM 899  N N   . GLY A 1 132 ? -17.722 0.474   2.467   1.00 95.38 132 A 1 
ATOM 900  C CA  . GLY A 1 132 ? -18.533 0.895   3.617   1.00 94.97 132 A 1 
ATOM 901  C C   . GLY A 1 132 ? -18.322 0.092   4.905   1.00 95.53 132 A 1 
ATOM 902  O O   . GLY A 1 132 ? -18.758 0.547   5.965   1.00 94.27 132 A 1 
ATOM 903  N N   . VAL A 1 133 ? -17.624 -1.044  4.877   1.00 95.95 133 A 1 
ATOM 904  C CA  . VAL A 1 133 ? -17.334 -1.883  6.053   1.00 96.27 133 A 1 
ATOM 905  C C   . VAL A 1 133 ? -16.042 -1.416  6.723   1.00 96.94 133 A 1 
ATOM 906  O O   . VAL A 1 133 ? -14.983 -1.441  6.100   1.00 96.91 133 A 1 
ATOM 907  C CB  . VAL A 1 133 ? -17.235 -3.372  5.673   1.00 95.96 133 A 1 
ATOM 908  C CG1 . VAL A 1 133 ? -16.969 -4.249  6.907   1.00 94.23 133 A 1 
ATOM 909  C CG2 . VAL A 1 133 ? -18.526 -3.868  5.009   1.00 94.20 133 A 1 
ATOM 910  N N   . ASP A 1 134 ? -16.100 -1.032  8.002   1.00 96.83 134 A 1 
ATOM 911  C CA  . ASP A 1 134 ? -14.917 -0.615  8.760   1.00 97.10 134 A 1 
ATOM 912  C C   . ASP A 1 134 ? -13.998 -1.808  9.049   1.00 97.33 134 A 1 
ATOM 913  O O   . ASP A 1 134 ? -14.374 -2.747  9.748   1.00 96.85 134 A 1 
ATOM 914  C CB  . ASP A 1 134 ? -15.330 0.114   10.049  1.00 96.63 134 A 1 
ATOM 915  C CG  . ASP A 1 134 ? -14.169 0.894   10.676  1.00 95.64 134 A 1 
ATOM 916  O OD1 . ASP A 1 134 ? -13.004 0.442   10.583  1.00 93.02 134 A 1 
ATOM 917  O OD2 . ASP A 1 134 ? -14.424 2.003   11.191  1.00 91.95 134 A 1 
ATOM 918  N N   . LEU A 1 135 ? -12.762 -1.764  8.544   1.00 97.33 135 A 1 
ATOM 919  C CA  . LEU A 1 135 ? -11.764 -2.830  8.685   1.00 97.46 135 A 1 
ATOM 920  C C   . LEU A 1 135 ? -11.254 -2.997  10.124  1.00 97.36 135 A 1 
ATOM 921  O O   . LEU A 1 135 ? -10.610 -4.002  10.436  1.00 96.71 135 A 1 
ATOM 922  C CB  . LEU A 1 135 ? -10.597 -2.541  7.728   1.00 97.54 135 A 1 
ATOM 923  C CG  . LEU A 1 135 ? -10.969 -2.449  6.234   1.00 97.31 135 A 1 
ATOM 924  C CD1 . LEU A 1 135 ? -9.696  -2.220  5.420   1.00 96.45 135 A 1 
ATOM 925  C CD2 . LEU A 1 135 ? -11.649 -3.723  5.725   1.00 96.25 135 A 1 
ATOM 926  N N   . TYR A 1 136 ? -11.533 -2.027  11.006  1.00 97.54 136 A 1 
ATOM 927  C CA  . TYR A 1 136 ? -11.163 -2.027  12.423  1.00 97.07 136 A 1 
ATOM 928  C C   . TYR A 1 136 ? -12.336 -2.326  13.358  1.00 96.84 136 A 1 
ATOM 929  O O   . TYR A 1 136 ? -12.152 -2.329  14.577  1.00 95.37 136 A 1 
ATOM 930  C CB  . TYR A 1 136 ? -10.495 -0.694  12.771  1.00 96.77 136 A 1 
ATOM 931  C CG  . TYR A 1 136 ? -9.100  -0.576  12.200  1.00 97.33 136 A 1 
ATOM 932  C CD1 . TYR A 1 136 ? -7.997  -0.899  13.009  1.00 95.91 136 A 1 
ATOM 933  C CD2 . TYR A 1 136 ? -8.904  -0.172  10.868  1.00 95.92 136 A 1 
ATOM 934  C CE1 . TYR A 1 136 ? -6.699  -0.796  12.491  1.00 95.64 136 A 1 
ATOM 935  C CE2 . TYR A 1 136 ? -7.607  -0.078  10.344  1.00 95.93 136 A 1 
ATOM 936  C CZ  . TYR A 1 136 ? -6.502  -0.382  11.160  1.00 96.84 136 A 1 
ATOM 937  O OH  . TYR A 1 136 ? -5.250  -0.267  10.666  1.00 96.06 136 A 1 
ATOM 938  N N   . GLU A 1 137 ? -13.517 -2.608  12.824  1.00 96.51 137 A 1 
ATOM 939  C CA  . GLU A 1 137 ? -14.675 -2.977  13.630  1.00 95.98 137 A 1 
ATOM 940  C C   . GLU A 1 137 ? -14.384 -4.210  14.495  1.00 96.34 137 A 1 
ATOM 941  O O   . GLU A 1 137 ? -13.632 -5.129  14.139  1.00 95.45 137 A 1 
ATOM 942  C CB  . GLU A 1 137 ? -15.905 -3.168  12.736  1.00 94.23 137 A 1 
ATOM 943  C CG  . GLU A 1 137 ? -17.190 -3.340  13.562  1.00 83.62 137 A 1 
ATOM 944  C CD  . GLU A 1 137 ? -18.476 -3.340  12.719  1.00 81.32 137 A 1 
ATOM 945  O OE1 . GLU A 1 137 ? -19.555 -3.305  13.355  1.00 73.91 137 A 1 
ATOM 946  O OE2 . GLU A 1 137 ? -18.377 -3.371  11.476  1.00 74.55 137 A 1 
ATOM 947  N N   . ARG A 1 138 ? -14.970 -4.233  15.690  1.00 95.02 138 A 1 
ATOM 948  C CA  . ARG A 1 138 ? -14.780 -5.315  16.649  1.00 94.52 138 A 1 
ATOM 949  C C   . ARG A 1 138 ? -15.255 -6.638  16.053  1.00 94.71 138 A 1 
ATOM 950  O O   . ARG A 1 138 ? -16.416 -6.788  15.713  1.00 89.34 138 A 1 
ATOM 951  C CB  . ARG A 1 138 ? -15.502 -4.974  17.959  1.00 92.63 138 A 1 
ATOM 952  C CG  . ARG A 1 138 ? -15.222 -6.015  19.042  1.00 80.13 138 A 1 
ATOM 953  C CD  . ARG A 1 138 ? -15.928 -5.620  20.335  1.00 74.96 138 A 1 
ATOM 954  N NE  . ARG A 1 138 ? -15.698 -6.625  21.387  1.00 67.70 138 A 1 
ATOM 955  C CZ  . ARG A 1 138 ? -16.110 -6.547  22.640  1.00 58.15 138 A 1 
ATOM 956  N NH1 . ARG A 1 138 ? -16.785 -5.522  23.078  1.00 54.55 138 A 1 
ATOM 957  N NH2 . ARG A 1 138 ? -15.852 -7.510  23.479  1.00 53.59 138 A 1 
ATOM 958  N N   . GLY A 1 139 ? -14.367 -7.620  16.039  1.00 94.44 139 A 1 
ATOM 959  C CA  . GLY A 1 139 ? -14.657 -8.954  15.504  1.00 94.27 139 A 1 
ATOM 960  C C   . GLY A 1 139 ? -14.166 -9.182  14.075  1.00 95.39 139 A 1 
ATOM 961  O O   . GLY A 1 139 ? -14.163 -10.327 13.634  1.00 93.11 139 A 1 
ATOM 962  N N   . ILE A 1 140 ? -13.670 -8.156  13.390  1.00 96.69 140 A 1 
ATOM 963  C CA  . ILE A 1 140 ? -13.015 -8.326  12.090  1.00 96.89 140 A 1 
ATOM 964  C C   . ILE A 1 140 ? -11.599 -8.879  12.286  1.00 96.78 140 A 1 
ATOM 965  O O   . ILE A 1 140 ? -10.725 -8.237  12.874  1.00 95.73 140 A 1 
ATOM 966  C CB  . ILE A 1 140 ? -13.068 -7.031  11.256  1.00 96.32 140 A 1 
ATOM 967  C CG1 . ILE A 1 140 ? -14.555 -6.720  10.968  1.00 93.76 140 A 1 
ATOM 968  C CG2 . ILE A 1 140 ? -12.246 -7.184  9.961   1.00 94.63 140 A 1 
ATOM 969  C CD1 . ILE A 1 140 ? -14.820 -5.689  9.878   1.00 86.27 140 A 1 
ATOM 970  N N   . ASP A 1 141 ? -11.364 -10.087 11.757  1.00 96.98 141 A 1 
ATOM 971  C CA  . ASP A 1 141 ? -10.060 -10.745 11.765  1.00 96.77 141 A 1 
ATOM 972  C C   . ASP A 1 141 ? -9.080  -10.035 10.806  1.00 97.25 141 A 1 
ATOM 973  O O   . ASP A 1 141 ? -9.349  -9.959  9.601   1.00 96.84 141 A 1 
ATOM 974  C CB  . ASP A 1 141 ? -10.247 -12.233 11.407  1.00 95.32 141 A 1 
ATOM 975  C CG  . ASP A 1 141 ? -8.928  -13.002 11.235  1.00 93.17 141 A 1 
ATOM 976  O OD1 . ASP A 1 141 ? -7.866  -12.500 11.666  1.00 90.12 141 A 1 
ATOM 977  O OD2 . ASP A 1 141 ? -8.959  -14.068 10.590  1.00 87.92 141 A 1 
ATOM 978  N N   . PRO A 1 142 ? -7.896  -9.585  11.289  1.00 97.12 142 A 1 
ATOM 979  C CA  . PRO A 1 142 ? -6.846  -9.024  10.440  1.00 97.10 142 A 1 
ATOM 980  C C   . PRO A 1 142 ? -6.416  -9.927  9.275   1.00 97.07 142 A 1 
ATOM 981  O O   . PRO A 1 142 ? -6.001  -9.433  8.229   1.00 96.31 142 A 1 
ATOM 982  C CB  . PRO A 1 142 ? -5.660  -8.782  11.374  1.00 96.56 142 A 1 
ATOM 983  C CG  . PRO A 1 142 ? -6.288  -8.638  12.754  1.00 95.01 142 A 1 
ATOM 984  C CD  . PRO A 1 142 ? -7.502  -9.548  12.690  1.00 97.01 142 A 1 
ATOM 985  N N   . VAL A 1 143 ? -6.491  -11.253 9.429   1.00 96.30 143 A 1 
ATOM 986  C CA  . VAL A 1 143 ? -6.167  -12.199 8.349   1.00 95.60 143 A 1 
ATOM 987  C C   . VAL A 1 143 ? -7.203  -12.113 7.227   1.00 95.82 143 A 1 
ATOM 988  O O   . VAL A 1 143 ? -6.838  -12.138 6.050   1.00 95.14 143 A 1 
ATOM 989  C CB  . VAL A 1 143 ? -6.046  -13.643 8.875   1.00 94.52 143 A 1 
ATOM 990  C CG1 . VAL A 1 143 ? -5.691  -14.628 7.757   1.00 92.25 143 A 1 
ATOM 991  C CG2 . VAL A 1 143 ? -4.952  -13.756 9.946   1.00 92.41 143 A 1 
ATOM 992  N N   . SER A 1 144 ? -8.476  -11.932 7.581   1.00 95.72 144 A 1 
ATOM 993  C CA  . SER A 1 144 ? -9.550  -11.684 6.614   1.00 95.81 144 A 1 
ATOM 994  C C   . SER A 1 144 ? -9.350  -10.355 5.881   1.00 96.54 144 A 1 
ATOM 995  O O   . SER A 1 144 ? -9.441  -10.320 4.658   1.00 96.21 144 A 1 
ATOM 996  C CB  . SER A 1 144 ? -10.909 -11.710 7.307   1.00 95.01 144 A 1 
ATOM 997  O OG  . SER A 1 144 ? -11.942 -11.614 6.344   1.00 82.52 144 A 1 
ATOM 998  N N   . VAL A 1 145 ? -8.959  -9.290  6.597   1.00 96.93 145 A 1 
ATOM 999  C CA  . VAL A 1 145 ? -8.615  -7.994  5.977   1.00 97.55 145 A 1 
ATOM 1000 C C   . VAL A 1 145 ? -7.486  -8.162  4.961   1.00 97.47 145 A 1 
ATOM 1001 O O   . VAL A 1 145 ? -7.629  -7.752  3.814   1.00 97.15 145 A 1 
ATOM 1002 C CB  . VAL A 1 145 ? -8.238  -6.938  7.032   1.00 97.84 145 A 1 
ATOM 1003 C CG1 . VAL A 1 145 ? -7.792  -5.619  6.388   1.00 97.38 145 A 1 
ATOM 1004 C CG2 . VAL A 1 145 ? -9.430  -6.641  7.947   1.00 97.38 145 A 1 
ATOM 1005 N N   . ARG A 1 146 ? -6.391  -8.841  5.342   1.00 97.69 146 A 1 
ATOM 1006 C CA  . ARG A 1 146 ? -5.247  -9.080  4.442   1.00 97.42 146 A 1 
ATOM 1007 C C   . ARG A 1 146 ? -5.577  -9.984  3.252   1.00 97.38 146 A 1 
ATOM 1008 O O   . ARG A 1 146 ? -4.830  -9.983  2.280   1.00 96.85 146 A 1 
ATOM 1009 C CB  . ARG A 1 146 ? -4.070  -9.645  5.238   1.00 96.96 146 A 1 
ATOM 1010 C CG  . ARG A 1 146 ? -3.448  -8.572  6.150   1.00 95.58 146 A 1 
ATOM 1011 C CD  . ARG A 1 146 ? -2.207  -9.100  6.863   1.00 94.24 146 A 1 
ATOM 1012 N NE  . ARG A 1 146 ? -2.514  -10.144 7.862   1.00 92.11 146 A 1 
ATOM 1013 C CZ  . ARG A 1 146 ? -2.721  -9.956  9.151   1.00 90.86 146 A 1 
ATOM 1014 N NH1 . ARG A 1 146 ? -2.715  -8.771  9.691   1.00 83.45 146 A 1 
ATOM 1015 N NH2 . ARG A 1 146 ? -2.930  -10.970 9.940   1.00 85.32 146 A 1 
ATOM 1016 N N   . SER A 1 147 ? -6.662  -10.751 3.306   1.00 96.42 147 A 1 
ATOM 1017 C CA  . SER A 1 147 ? -7.131  -11.510 2.144   1.00 95.98 147 A 1 
ATOM 1018 C C   . SER A 1 147 ? -7.890  -10.655 1.128   1.00 96.60 147 A 1 
ATOM 1019 O O   . SER A 1 147 ? -7.855  -10.972 -0.056  1.00 96.01 147 A 1 
ATOM 1020 C CB  . SER A 1 147 ? -7.950  -12.726 2.569   1.00 94.55 147 A 1 
ATOM 1021 O OG  . SER A 1 147 ? -9.270  -12.450 2.975   1.00 84.08 147 A 1 
ATOM 1022 N N   . LYS A 1 148 ? -8.521  -9.569  1.587   1.00 97.18 148 A 1 
ATOM 1023 C CA  . LYS A 1 148 ? -9.210  -8.591  0.734   1.00 97.57 148 A 1 
ATOM 1024 C C   . LYS A 1 148 ? -8.298  -7.456  0.274   1.00 98.23 148 A 1 
ATOM 1025 O O   . LYS A 1 148 ? -8.523  -6.866  -0.775  1.00 98.05 148 A 1 
ATOM 1026 C CB  . LYS A 1 148 ? -10.402 -8.009  1.491   1.00 97.12 148 A 1 
ATOM 1027 C CG  . LYS A 1 148 ? -11.494 -9.048  1.770   1.00 94.18 148 A 1 
ATOM 1028 C CD  . LYS A 1 148 ? -12.716 -8.325  2.328   1.00 85.86 148 A 1 
ATOM 1029 C CE  . LYS A 1 148 ? -13.913 -9.264  2.446   1.00 79.92 148 A 1 
ATOM 1030 N NZ  . LYS A 1 148 ? -15.159 -8.467  2.603   1.00 67.96 148 A 1 
ATOM 1031 N N   . VAL A 1 149 ? -7.262  -7.152  1.064   1.00 98.09 149 A 1 
ATOM 1032 C CA  . VAL A 1 149 ? -6.314  -6.062  0.829   1.00 98.35 149 A 1 
ATOM 1033 C C   . VAL A 1 149 ? -4.906  -6.642  0.725   1.00 98.25 149 A 1 
ATOM 1034 O O   . VAL A 1 149 ? -4.187  -6.797  1.718   1.00 97.68 149 A 1 
ATOM 1035 C CB  . VAL A 1 149 ? -6.444  -4.982  1.923   1.00 98.36 149 A 1 
ATOM 1036 C CG1 . VAL A 1 149 ? -5.577  -3.774  1.574   1.00 98.02 149 A 1 
ATOM 1037 C CG2 . VAL A 1 149 ? -7.890  -4.485  2.088   1.00 98.04 149 A 1 
ATOM 1038 N N   . GLY A 1 150 ? -4.508  -7.010  -0.499  1.00 98.40 150 A 1 
ATOM 1039 C CA  . GLY A 1 150 ? -3.187  -7.540  -0.817  1.00 98.33 150 A 1 
ATOM 1040 C C   . GLY A 1 150 ? -2.100  -6.475  -0.700  1.00 98.54 150 A 1 
ATOM 1041 O O   . GLY A 1 150 ? -2.363  -5.288  -0.865  1.00 98.34 150 A 1 
ATOM 1042 N N   . MET A 1 151 ? -0.850  -6.879  -0.434  1.00 98.15 151 A 1 
ATOM 1043 C CA  . MET A 1 151 ? 0.282   -5.951  -0.352  1.00 98.23 151 A 1 
ATOM 1044 C C   . MET A 1 151 ? 1.523   -6.470  -1.069  1.00 98.38 151 A 1 
ATOM 1045 O O   . MET A 1 151 ? 1.936   -7.619  -0.896  1.00 97.71 151 A 1 
ATOM 1046 C CB  . MET A 1 151 ? 0.573   -5.592  1.108   1.00 97.56 151 A 1 
ATOM 1047 C CG  . MET A 1 151 ? 1.633   -4.491  1.237   1.00 94.92 151 A 1 
ATOM 1048 S SD  . MET A 1 151 ? 1.761   -3.813  2.911   1.00 94.69 151 A 1 
ATOM 1049 C CE  . MET A 1 151 ? 3.024   -2.552  2.620   1.00 88.89 151 A 1 
ATOM 1050 N N   . VAL A 1 152 ? 2.162   -5.576  -1.831  1.00 98.71 152 A 1 
ATOM 1051 C CA  . VAL A 1 152 ? 3.454   -5.745  -2.495  1.00 98.72 152 A 1 
ATOM 1052 C C   . VAL A 1 152 ? 4.443   -4.761  -1.872  1.00 98.65 152 A 1 
ATOM 1053 O O   . VAL A 1 152 ? 4.142   -3.582  -1.709  1.00 98.21 152 A 1 
ATOM 1054 C CB  . VAL A 1 152 ? 3.309   -5.532  -4.009  1.00 98.61 152 A 1 
ATOM 1055 C CG1 . VAL A 1 152 ? 4.640   -5.739  -4.730  1.00 98.09 152 A 1 
ATOM 1056 C CG2 . VAL A 1 152 ? 2.289   -6.507  -4.613  1.00 98.19 152 A 1 
ATOM 1057 N N   . PHE A 1 153 ? 5.627   -5.254  -1.486  1.00 98.55 153 A 1 
ATOM 1058 C CA  . PHE A 1 153 ? 6.638   -4.469  -0.779  1.00 98.42 153 A 1 
ATOM 1059 C C   . PHE A 1 153 ? 7.686   -3.902  -1.736  1.00 98.49 153 A 1 
ATOM 1060 O O   . PHE A 1 153 ? 7.901   -4.436  -2.823  1.00 98.04 153 A 1 
ATOM 1061 C CB  . PHE A 1 153 ? 7.292   -5.335  0.301   1.00 97.99 153 A 1 
ATOM 1062 C CG  . PHE A 1 153 ? 6.325   -5.819  1.361   1.00 97.48 153 A 1 
ATOM 1063 C CD1 . PHE A 1 153 ? 6.029   -4.994  2.464   1.00 94.93 153 A 1 
ATOM 1064 C CD2 . PHE A 1 153 ? 5.705   -7.075  1.234   1.00 94.98 153 A 1 
ATOM 1065 C CE1 . PHE A 1 153 ? 5.119   -5.430  3.438   1.00 93.23 153 A 1 
ATOM 1066 C CE2 . PHE A 1 153 ? 4.793   -7.509  2.208   1.00 93.14 153 A 1 
ATOM 1067 C CZ  . PHE A 1 153 ? 4.503   -6.687  3.309   1.00 93.93 153 A 1 
ATOM 1068 N N   . GLN A 1 154 ? 8.417   -2.875  -1.271  1.00 98.31 154 A 1 
ATOM 1069 C CA  . GLN A 1 154 ? 9.522   -2.233  -1.984  1.00 98.39 154 A 1 
ATOM 1070 C C   . GLN A 1 154 ? 10.601  -3.232  -2.413  1.00 98.47 154 A 1 
ATOM 1071 O O   . GLN A 1 154 ? 11.034  -3.249  -3.564  1.00 97.98 154 A 1 
ATOM 1072 C CB  . GLN A 1 154 ? 10.108  -1.159  -1.061  1.00 97.83 154 A 1 
ATOM 1073 C CG  . GLN A 1 154 ? 11.304  -0.413  -1.664  1.00 94.70 154 A 1 
ATOM 1074 C CD  . GLN A 1 154 ? 11.870  0.648   -0.723  1.00 94.45 154 A 1 
ATOM 1075 O OE1 . GLN A 1 154 ? 11.593  0.693   0.462   1.00 88.10 154 A 1 
ATOM 1076 N NE2 . GLN A 1 154 ? 12.716  1.523   -1.207  1.00 83.02 154 A 1 
ATOM 1077 N N   . LYS A 1 155 ? 11.046  -4.096  -1.485  1.00 98.18 155 A 1 
ATOM 1078 C CA  . LYS A 1 155 ? 11.970  -5.178  -1.809  1.00 98.03 155 A 1 
ATOM 1079 C C   . LYS A 1 155 ? 11.167  -6.430  -2.156  1.00 98.28 155 A 1 
ATOM 1080 O O   . LYS A 1 155 ? 10.392  -6.878  -1.304  1.00 97.98 155 A 1 
ATOM 1081 C CB  . LYS A 1 155 ? 12.954  -5.407  -0.651  1.00 97.40 155 A 1 
ATOM 1082 C CG  . LYS A 1 155 ? 14.034  -6.420  -1.054  1.00 89.81 155 A 1 
ATOM 1083 C CD  . LYS A 1 155 ? 15.086  -6.594  0.046   1.00 83.99 155 A 1 
ATOM 1084 C CE  . LYS A 1 155 ? 16.125  -7.626  -0.414  1.00 78.03 155 A 1 
ATOM 1085 N NZ  . LYS A 1 155 ? 17.205  -7.814  0.585   1.00 67.98 155 A 1 
ATOM 1086 N N   . PRO A 1 156 ? 11.369  -7.020  -3.354  1.00 98.30 156 A 1 
ATOM 1087 C CA  . PRO A 1 156 ? 10.735  -8.287  -3.684  1.00 98.34 156 A 1 
ATOM 1088 C C   . PRO A 1 156 ? 11.035  -9.340  -2.613  1.00 98.35 156 A 1 
ATOM 1089 O O   . PRO A 1 156 ? 12.175  -9.487  -2.170  1.00 97.55 156 A 1 
ATOM 1090 C CB  . PRO A 1 156 ? 11.287  -8.707  -5.050  1.00 97.89 156 A 1 
ATOM 1091 C CG  . PRO A 1 156 ? 11.776  -7.403  -5.668  1.00 96.93 156 A 1 
ATOM 1092 C CD  . PRO A 1 156 ? 12.186  -6.557  -4.469  1.00 98.23 156 A 1 
ATOM 1093 N N   . ASN A 1 157 ? 10.005  -10.073 -2.206  1.00 98.05 157 A 1 
ATOM 1094 C CA  . ASN A 1 157 ? 10.096  -11.070 -1.148  1.00 97.99 157 A 1 
ATOM 1095 C C   . ASN A 1 157 ? 9.436   -12.400 -1.554  1.00 98.34 157 A 1 
ATOM 1096 O O   . ASN A 1 157 ? 8.472   -12.839 -0.911  1.00 97.82 157 A 1 
ATOM 1097 C CB  . ASN A 1 157 ? 9.565   -10.465 0.169   1.00 97.23 157 A 1 
ATOM 1098 C CG  . ASN A 1 157 ? 8.075   -10.139 0.171   1.00 96.35 157 A 1 
ATOM 1099 O OD1 . ASN A 1 157 ? 7.386   -10.064 -0.837  1.00 93.54 157 A 1 
ATOM 1100 N ND2 . ASN A 1 157 ? 7.510   -9.948  1.338   1.00 93.34 157 A 1 
ATOM 1101 N N   . PRO A 1 158 ? 9.907   -13.052 -2.646  1.00 98.37 158 A 1 
ATOM 1102 C CA  . PRO A 1 158 ? 9.476   -14.413 -2.932  1.00 98.36 158 A 1 
ATOM 1103 C C   . PRO A 1 158 ? 9.835   -15.314 -1.745  1.00 98.30 158 A 1 
ATOM 1104 O O   . PRO A 1 158 ? 10.829  -15.085 -1.052  1.00 97.30 158 A 1 
ATOM 1105 C CB  . PRO A 1 158 ? 10.200  -14.818 -4.218  1.00 97.79 158 A 1 
ATOM 1106 C CG  . PRO A 1 158 ? 11.490  -13.999 -4.165  1.00 96.05 158 A 1 
ATOM 1107 C CD  . PRO A 1 158 ? 11.037  -12.698 -3.503  1.00 98.11 158 A 1 
ATOM 1108 N N   . PHE A 1 159 ? 9.026   -16.337 -1.476  1.00 98.20 159 A 1 
ATOM 1109 C CA  . PHE A 1 159 ? 9.349   -17.322 -0.446  1.00 98.03 159 A 1 
ATOM 1110 C C   . PHE A 1 159 ? 10.480  -18.227 -0.952  1.00 97.92 159 A 1 
ATOM 1111 O O   . PHE A 1 159 ? 10.245  -18.972 -1.908  1.00 97.19 159 A 1 
ATOM 1112 C CB  . PHE A 1 159 ? 8.098   -18.131 -0.081  1.00 97.70 159 A 1 
ATOM 1113 C CG  . PHE A 1 159 ? 7.019   -17.321 0.609   1.00 97.55 159 A 1 
ATOM 1114 C CD1 . PHE A 1 159 ? 7.251   -16.784 1.889   1.00 96.04 159 A 1 
ATOM 1115 C CD2 . PHE A 1 159 ? 5.779   -17.105 -0.018  1.00 96.34 159 A 1 
ATOM 1116 C CE1 . PHE A 1 159 ? 6.250   -16.031 2.533   1.00 95.34 159 A 1 
ATOM 1117 C CE2 . PHE A 1 159 ? 4.779   -16.355 0.627   1.00 95.18 159 A 1 
ATOM 1118 C CZ  . PHE A 1 159 ? 5.015   -15.818 1.904   1.00 95.71 159 A 1 
ATOM 1119 N N   . PRO A 1 160 ? 11.689  -18.214 -0.321  1.00 96.54 160 A 1 
ATOM 1120 C CA  . PRO A 1 160 ? 12.871  -18.886 -0.874  1.00 95.14 160 A 1 
ATOM 1121 C C   . PRO A 1 160 ? 12.706  -20.401 -1.002  1.00 94.88 160 A 1 
ATOM 1122 O O   . PRO A 1 160 ? 13.164  -21.018 -1.957  1.00 92.17 160 A 1 
ATOM 1123 C CB  . PRO A 1 160 ? 14.022  -18.533 0.078   1.00 93.67 160 A 1 
ATOM 1124 C CG  . PRO A 1 160 ? 13.577  -17.229 0.738   1.00 92.46 160 A 1 
ATOM 1125 C CD  . PRO A 1 160 ? 12.069  -17.397 0.831   1.00 95.59 160 A 1 
ATOM 1126 N N   . ALA A 1 161 ? 12.006  -21.002 -0.043  1.00 95.50 161 A 1 
ATOM 1127 C CA  . ALA A 1 161 ? 11.756  -22.443 -0.013  1.00 94.97 161 A 1 
ATOM 1128 C C   . ALA A 1 161 ? 10.647  -22.911 -0.977  1.00 95.41 161 A 1 
ATOM 1129 O O   . ALA A 1 161 ? 10.368  -24.107 -1.051  1.00 93.54 161 A 1 
ATOM 1130 C CB  . ALA A 1 161 ? 11.454  -22.833 1.437   1.00 93.70 161 A 1 
ATOM 1131 N N   . MET A 1 162 ? 9.990   -21.983 -1.676  1.00 96.88 162 A 1 
ATOM 1132 C CA  . MET A 1 162 ? 8.880   -22.292 -2.571  1.00 97.41 162 A 1 
ATOM 1133 C C   . MET A 1 162 ? 9.284   -22.132 -4.036  1.00 97.87 162 A 1 
ATOM 1134 O O   . MET A 1 162 ? 10.034  -21.230 -4.411  1.00 97.40 162 A 1 
ATOM 1135 C CB  . MET A 1 162 ? 7.656   -21.429 -2.239  1.00 96.94 162 A 1 
ATOM 1136 C CG  . MET A 1 162 ? 7.057   -21.738 -0.865  1.00 95.47 162 A 1 
ATOM 1137 S SD  . MET A 1 162 ? 5.498   -20.857 -0.556  1.00 95.55 162 A 1 
ATOM 1138 C CE  . MET A 1 162 ? 5.127   -21.456 1.113   1.00 90.87 162 A 1 
ATOM 1139 N N   . SER A 1 163 ? 8.728   -22.993 -4.888  1.00 98.58 163 A 1 
ATOM 1140 C CA  . SER A 1 163 ? 8.815   -22.828 -6.339  1.00 98.66 163 A 1 
ATOM 1141 C C   . SER A 1 163 ? 8.083   -21.562 -6.806  1.00 98.76 163 A 1 
ATOM 1142 O O   . SER A 1 163 ? 7.300   -20.972 -6.059  1.00 98.68 163 A 1 
ATOM 1143 C CB  . SER A 1 163 ? 8.256   -24.076 -7.025  1.00 98.51 163 A 1 
ATOM 1144 O OG  . SER A 1 163 ? 6.863   -24.186 -6.812  1.00 97.85 163 A 1 
ATOM 1145 N N   . ILE A 1 164 ? 8.299   -21.142 -8.058  1.00 98.87 164 A 1 
ATOM 1146 C CA  . ILE A 1 164 ? 7.522   -20.057 -8.690  1.00 98.92 164 A 1 
ATOM 1147 C C   . ILE A 1 164 ? 6.021   -20.362 -8.607  1.00 98.92 164 A 1 
ATOM 1148 O O   . ILE A 1 164 ? 5.246   -19.523 -8.151  1.00 98.89 164 A 1 
ATOM 1149 C CB  . ILE A 1 164 ? 7.986   -19.851 -10.153 1.00 98.92 164 A 1 
ATOM 1150 C CG1 . ILE A 1 164 ? 9.435   -19.313 -10.189 1.00 98.75 164 A 1 
ATOM 1151 C CG2 . ILE A 1 164 ? 7.047   -18.893 -10.911 1.00 98.80 164 A 1 
ATOM 1152 C CD1 . ILE A 1 164 ? 10.097  -19.412 -11.568 1.00 98.29 164 A 1 
ATOM 1153 N N   . LYS A 1 165 ? 5.625   -21.590 -8.936  1.00 98.81 165 A 1 
ATOM 1154 C CA  . LYS A 1 165 ? 4.236   -22.061 -8.816  1.00 98.79 165 A 1 
ATOM 1155 C C   . LYS A 1 165 ? 3.699   -21.924 -7.392  1.00 98.78 165 A 1 
ATOM 1156 O O   . LYS A 1 165 ? 2.630   -21.357 -7.182  1.00 98.66 165 A 1 
ATOM 1157 C CB  . LYS A 1 165 ? 4.154   -23.511 -9.323  1.00 98.67 165 A 1 
ATOM 1158 C CG  . LYS A 1 165 ? 2.739   -24.096 -9.167  1.00 98.03 165 A 1 
ATOM 1159 C CD  . LYS A 1 165 ? 2.607   -25.478 -9.815  1.00 96.99 165 A 1 
ATOM 1160 C CE  . LYS A 1 165 ? 1.176   -25.986 -9.595  1.00 93.53 165 A 1 
ATOM 1161 N NZ  . LYS A 1 165 ? 0.902   -27.246 -10.317 1.00 88.16 165 A 1 
ATOM 1162 N N   . ASP A 1 166 ? 4.441   -22.425 -6.397  1.00 98.64 166 A 1 
ATOM 1163 C CA  . ASP A 1 166 ? 3.990   -22.393 -5.002  1.00 98.56 166 A 1 
ATOM 1164 C C   . ASP A 1 166 ? 4.012   -20.974 -4.420  1.00 98.66 166 A 1 
ATOM 1165 O O   . ASP A 1 166 ? 3.186   -20.674 -3.564  1.00 98.55 166 A 1 
ATOM 1166 C CB  . ASP A 1 166 ? 4.824   -23.348 -4.139  1.00 98.19 166 A 1 
ATOM 1167 C CG  . ASP A 1 166 ? 4.641   -24.815 -4.523  1.00 97.31 166 A 1 
ATOM 1168 O OD1 . ASP A 1 166 ? 3.489   -25.307 -4.546  1.00 95.44 166 A 1 
ATOM 1169 O OD2 . ASP A 1 166 ? 5.677   -25.460 -4.804  1.00 94.70 166 A 1 
ATOM 1170 N N   . ASN A 1 167 ? 4.908   -20.087 -4.895  1.00 98.75 167 A 1 
ATOM 1171 C CA  . ASN A 1 167 ? 4.884   -18.668 -4.550  1.00 98.81 167 A 1 
ATOM 1172 C C   . ASN A 1 167 ? 3.562   -18.010 -4.953  1.00 98.83 167 A 1 
ATOM 1173 O O   . ASN A 1 167 ? 2.961   -17.331 -4.132  1.00 98.64 167 A 1 
ATOM 1174 C CB  . ASN A 1 167 ? 6.075   -17.944 -5.199  1.00 98.75 167 A 1 
ATOM 1175 C CG  . ASN A 1 167 ? 7.255   -17.830 -4.260  1.00 98.67 167 A 1 
ATOM 1176 O OD1 . ASN A 1 167 ? 7.322   -16.920 -3.449  1.00 96.72 167 A 1 
ATOM 1177 N ND2 . ASN A 1 167 ? 8.189   -18.744 -4.323  1.00 97.08 167 A 1 
ATOM 1178 N N   . VAL A 1 168 ? 3.089   -18.245 -6.181  1.00 98.86 168 A 1 
ATOM 1179 C CA  . VAL A 1 168 ? 1.784   -17.726 -6.636  1.00 98.88 168 A 1 
ATOM 1180 C C   . VAL A 1 168 ? 0.659   -18.256 -5.747  1.00 98.83 168 A 1 
ATOM 1181 O O   . VAL A 1 168 ? -0.188  -17.494 -5.297  1.00 98.67 168 A 1 
ATOM 1182 C CB  . VAL A 1 168 ? 1.525   -18.071 -8.115  1.00 98.87 168 A 1 
ATOM 1183 C CG1 . VAL A 1 168 ? 0.147   -17.585 -8.585  1.00 98.68 168 A 1 
ATOM 1184 C CG2 . VAL A 1 168 ? 2.561   -17.420 -9.031  1.00 98.63 168 A 1 
ATOM 1185 N N   . LEU A 1 169 ? 0.685   -19.544 -5.418  1.00 98.75 169 A 1 
ATOM 1186 C CA  . LEU A 1 169 ? -0.358  -20.192 -4.613  1.00 98.69 169 A 1 
ATOM 1187 C C   . LEU A 1 169 ? -0.231  -19.947 -3.100  1.00 98.50 169 A 1 
ATOM 1188 O O   . LEU A 1 169 ? -1.108  -20.373 -2.348  1.00 98.11 169 A 1 
ATOM 1189 C CB  . LEU A 1 169 ? -0.365  -21.694 -4.931  1.00 98.69 169 A 1 
ATOM 1190 C CG  . LEU A 1 169 ? -0.699  -22.044 -6.394  1.00 98.62 169 A 1 
ATOM 1191 C CD1 . LEU A 1 169 ? -0.605  -23.556 -6.574  1.00 98.30 169 A 1 
ATOM 1192 C CD2 . LEU A 1 169 ? -2.100  -21.588 -6.798  1.00 98.24 169 A 1 
ATOM 1193 N N   . ALA A 1 170 ? 0.831   -19.283 -2.623  1.00 98.44 170 A 1 
ATOM 1194 C CA  . ALA A 1 170 ? 1.191   -19.230 -1.206  1.00 98.24 170 A 1 
ATOM 1195 C C   . ALA A 1 170 ? 0.059   -18.723 -0.299  1.00 97.89 170 A 1 
ATOM 1196 O O   . ALA A 1 170 ? -0.195  -19.313 0.749   1.00 97.17 170 A 1 
ATOM 1197 C CB  . ALA A 1 170 ? 2.444   -18.363 -1.055  1.00 98.09 170 A 1 
ATOM 1198 N N   . GLY A 1 171 ? -0.667  -17.678 -0.707  1.00 97.92 171 A 1 
ATOM 1199 C CA  . GLY A 1 171 ? -1.801  -17.151 0.062   1.00 97.36 171 A 1 
ATOM 1200 C C   . GLY A 1 171 ? -2.931  -18.172 0.233   1.00 97.01 171 A 1 
ATOM 1201 O O   . GLY A 1 171 ? -3.507  -18.291 1.314   1.00 95.94 171 A 1 
ATOM 1202 N N   . LEU A 1 172 ? -3.201  -18.976 -0.799  1.00 97.85 172 A 1 
ATOM 1203 C CA  . LEU A 1 172 ? -4.203  -20.045 -0.754  1.00 97.75 172 A 1 
ATOM 1204 C C   . LEU A 1 172 ? -3.715  -21.253 0.059   1.00 97.45 172 A 1 
ATOM 1205 O O   . LEU A 1 172 ? -4.496  -21.846 0.798   1.00 96.61 172 A 1 
ATOM 1206 C CB  . LEU A 1 172 ? -4.563  -20.461 -2.185  1.00 97.87 172 A 1 
ATOM 1207 C CG  . LEU A 1 172 ? -5.187  -19.339 -3.036  1.00 97.41 172 A 1 
ATOM 1208 C CD1 . LEU A 1 172 ? -5.373  -19.838 -4.461  1.00 95.88 172 A 1 
ATOM 1209 C CD2 . LEU A 1 172 ? -6.548  -18.898 -2.502  1.00 95.65 172 A 1 
ATOM 1210 N N   . ILE A 1 173 ? -2.413  -21.577 -0.018  1.00 96.87 173 A 1 
ATOM 1211 C CA  . ILE A 1 173 ? -1.783  -22.639 0.785   1.00 96.37 173 A 1 
ATOM 1212 C C   . ILE A 1 173 ? -1.907  -22.316 2.276   1.00 95.85 173 A 1 
ATOM 1213 O O   . ILE A 1 173 ? -2.361  -23.160 3.044   1.00 94.53 173 A 1 
ATOM 1214 C CB  . ILE A 1 173 ? -0.306  -22.842 0.365   1.00 96.46 173 A 1 
ATOM 1215 C CG1 . ILE A 1 173 ? -0.218  -23.400 -1.074  1.00 95.84 173 A 1 
ATOM 1216 C CG2 . ILE A 1 173 ? 0.425   -23.789 1.334   1.00 95.20 173 A 1 
ATOM 1217 C CD1 . ILE A 1 173 ? 1.184   -23.301 -1.698  1.00 93.71 173 A 1 
ATOM 1218 N N   . ILE A 1 174 ? -1.553  -21.090 2.689   1.00 95.76 174 A 1 
ATOM 1219 C CA  . ILE A 1 174 ? -1.621  -20.640 4.089   1.00 94.50 174 A 1 
ATOM 1220 C C   . ILE A 1 174 ? -3.058  -20.703 4.627   1.00 93.68 174 A 1 
ATOM 1221 O O   . ILE A 1 174 ? -3.269  -21.037 5.789   1.00 92.07 174 A 1 
ATOM 1222 C CB  . ILE A 1 174 ? -1.016  -19.219 4.208   1.00 93.80 174 A 1 
ATOM 1223 C CG1 . ILE A 1 174 ? 0.510   -19.267 3.954   1.00 91.99 174 A 1 
ATOM 1224 C CG2 . ILE A 1 174 ? -1.294  -18.586 5.584   1.00 91.80 174 A 1 
ATOM 1225 C CD1 . ILE A 1 174 ? 1.135   -17.895 3.660   1.00 86.85 174 A 1 
ATOM 1226 N N   . ARG A 1 175 ? -4.050  -20.446 3.773   1.00 95.24 175 A 1 
ATOM 1227 C CA  . ARG A 1 175 ? -5.481  -20.525 4.122   1.00 94.29 175 A 1 
ATOM 1228 C C   . ARG A 1 175 ? -6.057  -21.951 4.088   1.00 94.74 175 A 1 
ATOM 1229 O O   . ARG A 1 175 ? -7.256  -22.114 4.299   1.00 93.50 175 A 1 
ATOM 1230 C CB  . ARG A 1 175 ? -6.270  -19.584 3.200   1.00 93.40 175 A 1 
ATOM 1231 C CG  . ARG A 1 175 ? -5.966  -18.101 3.480   1.00 88.94 175 A 1 
ATOM 1232 C CD  . ARG A 1 175 ? -6.632  -17.190 2.442   1.00 86.46 175 A 1 
ATOM 1233 N NE  . ARG A 1 175 ? -8.102  -17.267 2.513   1.00 81.33 175 A 1 
ATOM 1234 C CZ  . ARG A 1 175 ? -8.951  -16.734 1.646   1.00 76.85 175 A 1 
ATOM 1235 N NH1 . ARG A 1 175 ? -8.553  -16.077 0.593   1.00 71.88 175 A 1 
ATOM 1236 N NH2 . ARG A 1 175 ? -10.235 -16.851 1.832   1.00 68.47 175 A 1 
ATOM 1237 N N   . GLY A 1 176 ? -5.246  -22.963 3.775   1.00 94.64 176 A 1 
ATOM 1238 C CA  . GLY A 1 176 ? -5.730  -24.337 3.593   1.00 95.21 176 A 1 
ATOM 1239 C C   . GLY A 1 176 ? -6.635  -24.526 2.368   1.00 95.85 176 A 1 
ATOM 1240 O O   . GLY A 1 176 ? -7.271  -25.566 2.232   1.00 94.48 176 A 1 
ATOM 1241 N N   . ALA A 1 177 ? -6.678  -23.546 1.463   1.00 96.01 177 A 1 
ATOM 1242 C CA  . ALA A 1 177 ? -7.540  -23.519 0.282   1.00 95.98 177 A 1 
ATOM 1243 C C   . ALA A 1 177 ? -6.760  -23.785 -1.020  1.00 96.60 177 A 1 
ATOM 1244 O O   . ALA A 1 177 ? -7.100  -23.253 -2.078  1.00 94.84 177 A 1 
ATOM 1245 C CB  . ALA A 1 177 ? -8.304  -22.191 0.274   1.00 94.63 177 A 1 
ATOM 1246 N N   . ARG A 1 178 ? -5.667  -24.569 -0.937  1.00 94.76 178 A 1 
ATOM 1247 C CA  . ARG A 1 178 ? -4.810  -24.879 -2.097  1.00 95.21 178 A 1 
ATOM 1248 C C   . ARG A 1 178 ? -5.604  -25.608 -3.193  1.00 96.36 178 A 1 
ATOM 1249 O O   . ARG A 1 178 ? -6.031  -26.742 -2.949  1.00 95.09 178 A 1 
ATOM 1250 C CB  . ARG A 1 178 ? -3.590  -25.705 -1.648  1.00 92.82 178 A 1 
ATOM 1251 C CG  . ARG A 1 178 ? -2.620  -25.980 -2.812  1.00 88.72 178 A 1 
ATOM 1252 C CD  . ARG A 1 178 ? -1.394  -26.784 -2.369  1.00 85.60 178 A 1 
ATOM 1253 N NE  . ARG A 1 178 ? -0.483  -27.031 -3.506  1.00 80.21 178 A 1 
ATOM 1254 C CZ  . ARG A 1 178 ? 0.845   -27.064 -3.486  1.00 75.57 178 A 1 
ATOM 1255 N NH1 . ARG A 1 178 ? 1.537   -27.032 -2.384  1.00 68.75 178 A 1 
ATOM 1256 N NH2 . ARG A 1 178 ? 1.524   -27.108 -4.589  1.00 68.12 178 A 1 
ATOM 1257 N N   . PRO A 1 179 ? -5.717  -25.038 -4.411  1.00 97.01 179 A 1 
ATOM 1258 C CA  . PRO A 1 179 ? -6.273  -25.764 -5.549  1.00 96.96 179 A 1 
ATOM 1259 C C   . PRO A 1 179 ? -5.390  -26.966 -5.913  1.00 97.18 179 A 1 
ATOM 1260 O O   . PRO A 1 179 ? -4.182  -26.982 -5.646  1.00 96.37 179 A 1 
ATOM 1261 C CB  . PRO A 1 179 ? -6.359  -24.757 -6.705  1.00 96.22 179 A 1 
ATOM 1262 C CG  . PRO A 1 179 ? -6.267  -23.400 -6.024  1.00 94.91 179 A 1 
ATOM 1263 C CD  . PRO A 1 179 ? -5.383  -23.684 -4.813  1.00 96.57 179 A 1 
ATOM 1264 N N   . ARG A 1 180 ? -5.983  -27.994 -6.532  1.00 95.62 180 A 1 
ATOM 1265 C CA  . ARG A 1 180 ? -5.281  -29.220 -6.944  1.00 95.87 180 A 1 
ATOM 1266 C C   . ARG A 1 180 ? -5.410  -29.452 -8.451  1.00 96.71 180 A 1 
ATOM 1267 O O   . ARG A 1 180 ? -6.351  -28.977 -9.075  1.00 95.28 180 A 1 
ATOM 1268 C CB  . ARG A 1 180 ? -5.794  -30.428 -6.141  1.00 93.34 180 A 1 
ATOM 1269 C CG  . ARG A 1 180 ? -5.464  -30.331 -4.642  1.00 88.33 180 A 1 
ATOM 1270 C CD  . ARG A 1 180 ? -5.931  -31.599 -3.917  1.00 81.67 180 A 1 
ATOM 1271 N NE  . ARG A 1 180 ? -5.608  -31.566 -2.477  1.00 75.28 180 A 1 
ATOM 1272 C CZ  . ARG A 1 180 ? -5.995  -32.438 -1.563  1.00 67.39 180 A 1 
ATOM 1273 N NH1 . ARG A 1 180 ? -6.745  -33.464 -1.858  1.00 61.30 180 A 1 
ATOM 1274 N NH2 . ARG A 1 180 ? -5.640  -32.296 -0.314  1.00 61.14 180 A 1 
ATOM 1275 N N   . GLY A 1 181 ? -4.464  -30.220 -9.003  1.00 95.23 181 A 1 
ATOM 1276 C CA  . GLY A 1 181 ? -4.502  -30.631 -10.407 1.00 96.11 181 A 1 
ATOM 1277 C C   . GLY A 1 181 ? -4.514  -29.443 -11.377 1.00 97.24 181 A 1 
ATOM 1278 O O   . GLY A 1 181 ? -3.830  -28.449 -11.130 1.00 95.57 181 A 1 
ATOM 1279 N N   . SER A 1 182 ? -5.294  -29.561 -12.439 1.00 97.77 182 A 1 
ATOM 1280 C CA  . SER A 1 182 ? -5.399  -28.545 -13.492 1.00 97.95 182 A 1 
ATOM 1281 C C   . SER A 1 182 ? -5.867  -27.183 -12.978 1.00 98.32 182 A 1 
ATOM 1282 O O   . SER A 1 182 ? -5.322  -26.167 -13.391 1.00 97.85 182 A 1 
ATOM 1283 C CB  . SER A 1 182 ? -6.354  -29.016 -14.597 1.00 97.24 182 A 1 
ATOM 1284 O OG  . SER A 1 182 ? -7.633  -29.297 -14.055 1.00 92.46 182 A 1 
ATOM 1285 N N   . ALA A 1 183 ? -6.765  -27.136 -11.980 1.00 98.39 183 A 1 
ATOM 1286 C CA  . ALA A 1 183 ? -7.249  -25.875 -11.414 1.00 98.40 183 A 1 
ATOM 1287 C C   . ALA A 1 183 ? -6.126  -25.030 -10.777 1.00 98.59 183 A 1 
ATOM 1288 O O   . ALA A 1 183 ? -6.169  -23.801 -10.800 1.00 98.44 183 A 1 
ATOM 1289 C CB  . ALA A 1 183 ? -8.334  -26.200 -10.380 1.00 98.03 183 A 1 
ATOM 1290 N N   . ALA A 1 184 ? -5.102  -25.678 -10.198 1.00 98.50 184 A 1 
ATOM 1291 C CA  . ALA A 1 184 ? -3.927  -24.983 -9.684  1.00 98.57 184 A 1 
ATOM 1292 C C   . ALA A 1 184 ? -3.057  -24.437 -10.822 1.00 98.70 184 A 1 
ATOM 1293 O O   . ALA A 1 184 ? -2.555  -23.322 -10.714 1.00 98.62 184 A 1 
ATOM 1294 C CB  . ALA A 1 184 ? -3.125  -25.931 -8.782  1.00 98.27 184 A 1 
ATOM 1295 N N   . ASP A 1 185 ? -2.872  -25.217 -11.887 1.00 98.68 185 A 1 
ATOM 1296 C CA  . ASP A 1 185 ? -2.074  -24.815 -13.046 1.00 98.71 185 A 1 
ATOM 1297 C C   . ASP A 1 185 ? -2.722  -23.642 -13.793 1.00 98.80 185 A 1 
ATOM 1298 O O   . ASP A 1 185 ? -2.064  -22.627 -14.018 1.00 98.71 185 A 1 
ATOM 1299 C CB  . ASP A 1 185 ? -1.827  -26.029 -13.959 1.00 98.48 185 A 1 
ATOM 1300 C CG  . ASP A 1 185 ? -0.918  -27.060 -13.286 1.00 97.90 185 A 1 
ATOM 1301 O OD1 . ASP A 1 185 ? 0.102   -26.645 -12.686 1.00 96.09 185 A 1 
ATOM 1302 O OD2 . ASP A 1 185 ? -1.224  -28.270 -13.259 1.00 95.88 185 A 1 
ATOM 1303 N N   . GLU A 1 186 ? -4.022  -23.718 -14.043 1.00 98.65 186 A 1 
ATOM 1304 C CA  . GLU A 1 186 ? -4.801  -22.644 -14.676 1.00 98.62 186 A 1 
ATOM 1305 C C   . GLU A 1 186 ? -4.778  -21.345 -13.854 1.00 98.71 186 A 1 
ATOM 1306 O O   . GLU A 1 186 ? -4.638  -20.251 -14.402 1.00 98.62 186 A 1 
ATOM 1307 C CB  . GLU A 1 186 ? -6.263  -23.096 -14.809 1.00 98.47 186 A 1 
ATOM 1308 C CG  . GLU A 1 186 ? -6.498  -24.187 -15.872 1.00 92.69 186 A 1 
ATOM 1309 C CD  . GLU A 1 186 ? -7.887  -24.828 -15.734 1.00 89.37 186 A 1 
ATOM 1310 O OE1 . GLU A 1 186 ? -8.023  -26.007 -16.131 1.00 81.85 186 A 1 
ATOM 1311 O OE2 . GLU A 1 186 ? -8.787  -24.171 -15.163 1.00 83.88 186 A 1 
ATOM 1312 N N   . LEU A 1 187 ? -4.889  -21.441 -12.520 1.00 98.75 187 A 1 
ATOM 1313 C CA  . LEU A 1 187 ? -4.792  -20.271 -11.645 1.00 98.80 187 A 1 
ATOM 1314 C C   . LEU A 1 187 ? -3.399  -19.638 -11.715 1.00 98.86 187 A 1 
ATOM 1315 O O   . LEU A 1 187 ? -3.289  -18.417 -11.820 1.00 98.80 187 A 1 
ATOM 1316 C CB  . LEU A 1 187 ? -5.159  -20.664 -10.201 1.00 98.72 187 A 1 
ATOM 1317 C CG  . LEU A 1 187 ? -5.005  -19.518 -9.179  1.00 98.42 187 A 1 
ATOM 1318 C CD1 . LEU A 1 187 ? -5.898  -18.317 -9.486  1.00 97.75 187 A 1 
ATOM 1319 C CD2 . LEU A 1 187 ? -5.377  -20.016 -7.786  1.00 97.64 187 A 1 
ATOM 1320 N N   . VAL A 1 188 ? -2.340  -20.453 -11.647 1.00 98.87 188 A 1 
ATOM 1321 C CA  . VAL A 1 188 ? -0.952  -19.984 -11.725 1.00 98.90 188 A 1 
ATOM 1322 C C   . VAL A 1 188 ? -0.688  -19.315 -13.067 1.00 98.91 188 A 1 
ATOM 1323 O O   . VAL A 1 188 ? -0.173  -18.200 -13.085 1.00 98.87 188 A 1 
ATOM 1324 C CB  . VAL A 1 188 ? 0.023   -21.146 -11.468 1.00 98.84 188 A 1 
ATOM 1325 C CG1 . VAL A 1 188 ? 1.481   -20.810 -11.798 1.00 98.46 188 A 1 
ATOM 1326 C CG2 . VAL A 1 188 ? -0.029  -21.532 -9.985  1.00 98.45 188 A 1 
ATOM 1327 N N   . GLU A 1 189 ? -1.072  -19.953 -14.160 1.00 98.87 189 A 1 
ATOM 1328 C CA  . GLU A 1 189 ? -0.933  -19.393 -15.503 1.00 98.87 189 A 1 
ATOM 1329 C C   . GLU A 1 189 ? -1.669  -18.060 -15.621 1.00 98.84 189 A 1 
ATOM 1330 O O   . GLU A 1 189 ? -1.070  -17.062 -16.029 1.00 98.70 189 A 1 
ATOM 1331 C CB  . GLU A 1 189 ? -1.440  -20.412 -16.532 1.00 98.82 189 A 1 
ATOM 1332 C CG  . GLU A 1 189 ? -1.367  -19.839 -17.950 1.00 98.22 189 A 1 
ATOM 1333 C CD  . GLU A 1 189 ? -1.654  -20.860 -19.057 1.00 98.10 189 A 1 
ATOM 1334 O OE1 . GLU A 1 189 ? -1.693  -20.407 -20.225 1.00 94.42 189 A 1 
ATOM 1335 O OE2 . GLU A 1 189 ? -1.780  -22.066 -18.746 1.00 95.41 189 A 1 
ATOM 1336 N N   . ARG A 1 190 ? -2.928  -18.001 -15.193 1.00 98.80 190 A 1 
ATOM 1337 C CA  . ARG A 1 190 ? -3.719  -16.769 -15.218 1.00 98.69 190 A 1 
ATOM 1338 C C   . ARG A 1 190 ? -3.055  -15.650 -14.412 1.00 98.70 190 A 1 
ATOM 1339 O O   . ARG A 1 190 ? -2.920  -14.541 -14.922 1.00 98.49 190 A 1 
ATOM 1340 C CB  . ARG A 1 190 ? -5.146  -17.076 -14.738 1.00 98.46 190 A 1 
ATOM 1341 C CG  . ARG A 1 190 ? -6.041  -15.827 -14.757 1.00 95.56 190 A 1 
ATOM 1342 C CD  . ARG A 1 190 ? -7.497  -16.166 -14.437 1.00 93.58 190 A 1 
ATOM 1343 N NE  . ARG A 1 190 ? -7.660  -16.770 -13.092 1.00 87.75 190 A 1 
ATOM 1344 C CZ  . ARG A 1 190 ? -8.035  -18.007 -12.809 1.00 83.31 190 A 1 
ATOM 1345 N NH1 . ARG A 1 190 ? -8.277  -18.901 -13.728 1.00 75.43 190 A 1 
ATOM 1346 N NH2 . ARG A 1 190 ? -8.190  -18.368 -11.576 1.00 76.16 190 A 1 
ATOM 1347 N N   . CYS A 1 191 ? -2.604  -15.918 -13.185 1.00 98.72 191 A 1 
ATOM 1348 C CA  . CYS A 1 191 ? -1.962  -14.902 -12.345 1.00 98.73 191 A 1 
ATOM 1349 C C   . CYS A 1 191 ? -0.612  -14.441 -12.914 1.00 98.71 191 A 1 
ATOM 1350 O O   . CYS A 1 191 ? -0.311  -13.249 -12.867 1.00 98.52 191 A 1 
ATOM 1351 C CB  . CYS A 1 191 ? -1.792  -15.445 -10.921 1.00 98.73 191 A 1 
ATOM 1352 S SG  . CYS A 1 191 ? -3.421  -15.686 -10.155 1.00 98.42 191 A 1 
ATOM 1353 N N   . LEU A 1 192 ? 0.192   -15.352 -13.472 1.00 98.84 192 A 1 
ATOM 1354 C CA  . LEU A 1 192 ? 1.468   -15.004 -14.106 1.00 98.83 192 A 1 
ATOM 1355 C C   . LEU A 1 192 ? 1.278   -14.252 -15.431 1.00 98.69 192 A 1 
ATOM 1356 O O   . LEU A 1 192 ? 2.039   -13.331 -15.701 1.00 98.51 192 A 1 
ATOM 1357 C CB  . LEU A 1 192 ? 2.309   -16.271 -14.310 1.00 98.87 192 A 1 
ATOM 1358 C CG  . LEU A 1 192 ? 2.849   -16.902 -13.012 1.00 98.82 192 A 1 
ATOM 1359 C CD1 . LEU A 1 192 ? 3.476   -18.261 -13.329 1.00 98.67 192 A 1 
ATOM 1360 C CD2 . LEU A 1 192 ? 3.919   -16.040 -12.340 1.00 98.68 192 A 1 
ATOM 1361 N N   . ASN A 1 193 ? 0.248   -14.582 -16.216 1.00 98.53 193 A 1 
ATOM 1362 C CA  . ASN A 1 193 ? -0.140  -13.798 -17.394 1.00 98.26 193 A 1 
ATOM 1363 C C   . ASN A 1 193 ? -0.567  -12.382 -16.995 1.00 97.96 193 A 1 
ATOM 1364 O O   . ASN A 1 193 ? -0.063  -11.410 -17.546 1.00 97.30 193 A 1 
ATOM 1365 C CB  . ASN A 1 193 ? -1.267  -14.511 -18.158 1.00 98.08 193 A 1 
ATOM 1366 C CG  . ASN A 1 193 ? -0.736  -15.535 -19.142 1.00 97.00 193 A 1 
ATOM 1367 O OD1 . ASN A 1 193 ? 0.018   -15.219 -20.041 1.00 91.21 193 A 1 
ATOM 1368 N ND2 . ASN A 1 193 ? -1.109  -16.781 -19.016 1.00 91.83 193 A 1 
ATOM 1369 N N   . ARG A 1 194 ? -1.426  -12.254 -15.972 1.00 98.02 194 A 1 
ATOM 1370 C CA  . ARG A 1 194 ? -1.847  -10.943 -15.444 1.00 97.72 194 A 1 
ATOM 1371 C C   . ARG A 1 194 ? -0.691  -10.111 -14.904 1.00 97.97 194 A 1 
ATOM 1372 O O   . ARG A 1 194 ? -0.759  -8.896  -14.950 1.00 97.29 194 A 1 
ATOM 1373 C CB  . ARG A 1 194 ? -2.900  -11.137 -14.347 1.00 96.81 194 A 1 
ATOM 1374 C CG  . ARG A 1 194 ? -4.276  -11.571 -14.885 1.00 89.68 194 A 1 
ATOM 1375 C CD  . ARG A 1 194 ? -4.929  -10.514 -15.777 1.00 88.25 194 A 1 
ATOM 1376 N NE  . ARG A 1 194 ? -5.142  -9.251  -15.052 1.00 84.23 194 A 1 
ATOM 1377 C CZ  . ARG A 1 194 ? -6.284  -8.791  -14.582 1.00 78.92 194 A 1 
ATOM 1378 N NH1 . ARG A 1 194 ? -7.386  -9.469  -14.625 1.00 71.28 194 A 1 
ATOM 1379 N NH2 . ARG A 1 194 ? -6.350  -7.610  -14.066 1.00 69.91 194 A 1 
ATOM 1380 N N   . ALA A 1 195 ? 0.362   -10.751 -14.413 1.00 97.97 195 A 1 
ATOM 1381 C CA  . ALA A 1 195 ? 1.581   -10.091 -13.952 1.00 98.02 195 A 1 
ATOM 1382 C C   . ALA A 1 195 ? 2.644   -9.905  -15.055 1.00 97.96 195 A 1 
ATOM 1383 O O   . ALA A 1 195 ? 3.778   -9.562  -14.733 1.00 97.55 195 A 1 
ATOM 1384 C CB  . ALA A 1 195 ? 2.110   -10.869 -12.748 1.00 98.07 195 A 1 
ATOM 1385 N N   . HIS A 1 196 ? 2.317   -10.149 -16.323 1.00 97.77 196 A 1 
ATOM 1386 C CA  . HIS A 1 196 ? 3.227   -10.075 -17.473 1.00 97.28 196 A 1 
ATOM 1387 C C   . HIS A 1 196 ? 4.520   -10.891 -17.264 1.00 97.61 196 A 1 
ATOM 1388 O O   . HIS A 1 196 ? 5.615   -10.455 -17.603 1.00 97.03 196 A 1 
ATOM 1389 C CB  . HIS A 1 196 ? 3.498   -8.605  -17.862 1.00 96.51 196 A 1 
ATOM 1390 C CG  . HIS A 1 196 ? 2.273   -7.763  -18.146 1.00 95.42 196 A 1 
ATOM 1391 N ND1 . HIS A 1 196 ? 2.261   -6.382  -18.246 1.00 85.99 196 A 1 
ATOM 1392 C CD2 . HIS A 1 196 ? 0.995   -8.193  -18.379 1.00 86.12 196 A 1 
ATOM 1393 C CE1 . HIS A 1 196 ? 1.005   -6.003  -18.525 1.00 87.74 196 A 1 
ATOM 1394 N NE2 . HIS A 1 196 ? 0.203   -7.072  -18.611 1.00 88.65 196 A 1 
ATOM 1395 N N   . LEU A 1 197 ? 4.415   -12.067 -16.647 1.00 97.78 197 A 1 
ATOM 1396 C CA  . LEU A 1 197 ? 5.555   -12.915 -16.282 1.00 98.28 197 A 1 
ATOM 1397 C C   . LEU A 1 197 ? 5.497   -14.321 -16.898 1.00 98.58 197 A 1 
ATOM 1398 O O   . LEU A 1 197 ? 6.525   -14.986 -16.969 1.00 98.52 197 A 1 
ATOM 1399 C CB  . LEU A 1 197 ? 5.646   -12.948 -14.744 1.00 98.32 197 A 1 
ATOM 1400 C CG  . LEU A 1 197 ? 6.869   -13.686 -14.172 1.00 98.17 197 A 1 
ATOM 1401 C CD1 . LEU A 1 197 ? 8.196   -13.056 -14.599 1.00 97.52 197 A 1 
ATOM 1402 C CD2 . LEU A 1 197 ? 6.814   -13.678 -12.646 1.00 97.58 197 A 1 
ATOM 1403 N N   . TRP A 1 198 ? 4.337   -14.779 -17.351 1.00 98.71 198 A 1 
ATOM 1404 C CA  . TRP A 1 198 ? 4.119   -16.161 -17.809 1.00 98.77 198 A 1 
ATOM 1405 C C   . TRP A 1 198 ? 5.132   -16.629 -18.859 1.00 98.75 198 A 1 
ATOM 1406 O O   . TRP A 1 198 ? 5.815   -17.627 -18.640 1.00 98.64 198 A 1 
ATOM 1407 C CB  . TRP A 1 198 ? 2.700   -16.305 -18.358 1.00 98.75 198 A 1 
ATOM 1408 C CG  . TRP A 1 198 ? 2.409   -17.645 -18.958 1.00 98.80 198 A 1 
ATOM 1409 C CD1 . TRP A 1 198 ? 2.214   -17.900 -20.271 1.00 98.42 198 A 1 
ATOM 1410 C CD2 . TRP A 1 198 ? 2.312   -18.935 -18.283 1.00 98.77 198 A 1 
ATOM 1411 N NE1 . TRP A 1 198 ? 1.978   -19.244 -20.453 1.00 98.43 198 A 1 
ATOM 1412 C CE2 . TRP A 1 198 ? 2.025   -19.930 -19.258 1.00 98.68 198 A 1 
ATOM 1413 C CE3 . TRP A 1 198 ? 2.428   -19.350 -16.941 1.00 98.65 198 A 1 
ATOM 1414 C CZ2 . TRP A 1 198 ? 1.849   -21.283 -18.918 1.00 98.58 198 A 1 
ATOM 1415 C CZ3 . TRP A 1 198 ? 2.259   -20.707 -16.590 1.00 98.49 198 A 1 
ATOM 1416 C CH2 . TRP A 1 198 ? 1.968   -21.667 -17.573 1.00 98.41 198 A 1 
ATOM 1417 N N   . GLU A 1 199 ? 5.293   -15.883 -19.956 1.00 98.52 199 A 1 
ATOM 1418 C CA  . GLU A 1 199 ? 6.175   -16.268 -21.067 1.00 98.39 199 A 1 
ATOM 1419 C C   . GLU A 1 199 ? 7.643   -16.437 -20.645 1.00 98.41 199 A 1 
ATOM 1420 O O   . GLU A 1 199 ? 8.372   -17.247 -21.208 1.00 97.97 199 A 1 
ATOM 1421 C CB  . GLU A 1 199 ? 6.069   -15.229 -22.200 1.00 98.12 199 A 1 
ATOM 1422 C CG  . GLU A 1 199 ? 4.698   -15.230 -22.901 1.00 96.02 199 A 1 
ATOM 1423 C CD  . GLU A 1 199 ? 4.330   -16.620 -23.437 1.00 94.81 199 A 1 
ATOM 1424 O OE1 . GLU A 1 199 ? 3.185   -17.068 -23.224 1.00 89.15 199 A 1 
ATOM 1425 O OE2 . GLU A 1 199 ? 5.221   -17.318 -23.968 1.00 90.28 199 A 1 
ATOM 1426 N N   . GLU A 1 200 ? 8.065   -15.714 -19.601 1.00 98.63 200 A 1 
ATOM 1427 C CA  . GLU A 1 200 ? 9.433   -15.769 -19.089 1.00 98.50 200 A 1 
ATOM 1428 C C   . GLU A 1 200 ? 9.673   -16.955 -18.143 1.00 98.59 200 A 1 
ATOM 1429 O O   . GLU A 1 200 ? 10.829  -17.301 -17.883 1.00 98.14 200 A 1 
ATOM 1430 C CB  . GLU A 1 200 ? 9.745   -14.457 -18.359 1.00 98.18 200 A 1 
ATOM 1431 C CG  . GLU A 1 200 ? 9.685   -13.194 -19.236 1.00 97.62 200 A 1 
ATOM 1432 C CD  . GLU A 1 200 ? 9.963   -11.956 -18.374 1.00 97.56 200 A 1 
ATOM 1433 O OE1 . GLU A 1 200 ? 9.155   -11.006 -18.378 1.00 95.34 200 A 1 
ATOM 1434 O OE2 . GLU A 1 200 ? 10.967  -11.949 -17.619 1.00 95.55 200 A 1 
ATOM 1435 N N   . VAL A 1 201 ? 8.623   -17.556 -17.569 1.00 98.78 201 A 1 
ATOM 1436 C CA  . VAL A 1 201 ? 8.753   -18.553 -16.485 1.00 98.83 201 A 1 
ATOM 1437 C C   . VAL A 1 201 ? 7.997   -19.862 -16.707 1.00 98.86 201 A 1 
ATOM 1438 O O   . VAL A 1 201 ? 8.206   -20.800 -15.927 1.00 98.74 201 A 1 
ATOM 1439 C CB  . VAL A 1 201 ? 8.403   -17.966 -15.102 1.00 98.75 201 A 1 
ATOM 1440 C CG1 . VAL A 1 201 ? 9.203   -16.699 -14.789 1.00 98.58 201 A 1 
ATOM 1441 C CG2 . VAL A 1 201 ? 6.908   -17.688 -14.918 1.00 98.45 201 A 1 
ATOM 1442 N N   . LYS A 1 202 ? 7.165   -19.983 -17.744 1.00 98.82 202 A 1 
ATOM 1443 C CA  . LYS A 1 202 ? 6.313   -21.164 -18.001 1.00 98.79 202 A 1 
ATOM 1444 C C   . LYS A 1 202 ? 7.080   -22.493 -18.018 1.00 98.76 202 A 1 
ATOM 1445 O O   . LYS A 1 202 ? 6.610   -23.466 -17.440 1.00 98.55 202 A 1 
ATOM 1446 C CB  . LYS A 1 202 ? 5.497   -20.944 -19.288 1.00 98.68 202 A 1 
ATOM 1447 C CG  . LYS A 1 202 ? 6.358   -20.823 -20.558 1.00 98.56 202 A 1 
ATOM 1448 C CD  . LYS A 1 202 ? 5.494   -20.453 -21.772 1.00 97.89 202 A 1 
ATOM 1449 C CE  . LYS A 1 202 ? 6.376   -20.383 -23.020 1.00 96.23 202 A 1 
ATOM 1450 N NZ  . LYS A 1 202 ? 5.609   -19.878 -24.183 1.00 93.65 202 A 1 
ATOM 1451 N N   . ASP A 1 203 ? 8.310   -22.501 -18.541 1.00 98.74 203 A 1 
ATOM 1452 C CA  . ASP A 1 203 ? 9.150   -23.709 -18.640 1.00 98.65 203 A 1 
ATOM 1453 C C   . ASP A 1 203 ? 9.942   -24.020 -17.356 1.00 98.64 203 A 1 
ATOM 1454 O O   . ASP A 1 203 ? 10.648  -25.027 -17.256 1.00 97.75 203 A 1 
ATOM 1455 C CB  . ASP A 1 203 ? 10.080  -23.564 -19.853 1.00 98.30 203 A 1 
ATOM 1456 C CG  . ASP A 1 203 ? 9.290   -23.328 -21.142 1.00 95.56 203 A 1 
ATOM 1457 O OD1 . ASP A 1 203 ? 8.328   -24.088 -21.375 1.00 91.86 203 A 1 
ATOM 1458 O OD2 . ASP A 1 203 ? 9.620   -22.352 -21.843 1.00 92.53 203 A 1 
ATOM 1459 N N   . ARG A 1 204 ? 9.851   -23.153 -16.338 1.00 98.58 204 A 1 
ATOM 1460 C CA  . ARG A 1 204 ? 10.645  -23.251 -15.102 1.00 98.37 204 A 1 
ATOM 1461 C C   . ARG A 1 204 ? 9.846   -23.027 -13.817 1.00 98.70 204 A 1 
ATOM 1462 O O   . ARG A 1 204 ? 10.430  -22.698 -12.786 1.00 98.42 204 A 1 
ATOM 1463 C CB  . ARG A 1 204 ? 11.903  -22.362 -15.207 1.00 96.54 204 A 1 
ATOM 1464 C CG  . ARG A 1 204 ? 11.597  -20.868 -15.437 1.00 93.97 204 A 1 
ATOM 1465 C CD  . ARG A 1 204 ? 12.899  -20.059 -15.429 1.00 93.23 204 A 1 
ATOM 1466 N NE  . ARG A 1 204 ? 12.645  -18.627 -15.666 1.00 88.90 204 A 1 
ATOM 1467 C CZ  . ARG A 1 204 ? 13.537  -17.653 -15.655 1.00 86.04 204 A 1 
ATOM 1468 N NH1 . ARG A 1 204 ? 14.795  -17.870 -15.405 1.00 79.20 204 A 1 
ATOM 1469 N NH2 . ARG A 1 204 ? 13.168  -16.432 -15.899 1.00 78.57 204 A 1 
ATOM 1470 N N   . LEU A 1 205 ? 8.554   -23.271 -13.827 1.00 98.72 205 A 1 
ATOM 1471 C CA  . LEU A 1 205 ? 7.638   -23.078 -12.688 1.00 98.78 205 A 1 
ATOM 1472 C C   . LEU A 1 205 ? 8.047   -23.824 -11.403 1.00 98.76 205 A 1 
ATOM 1473 O O   . LEU A 1 205 ? 7.655   -23.424 -10.304 1.00 98.63 205 A 1 
ATOM 1474 C CB  . LEU A 1 205 ? 6.225   -23.527 -13.100 1.00 98.77 205 A 1 
ATOM 1475 C CG  . LEU A 1 205 ? 5.560   -22.691 -14.204 1.00 98.55 205 A 1 
ATOM 1476 C CD1 . LEU A 1 205 ? 4.198   -23.304 -14.528 1.00 98.32 205 A 1 
ATOM 1477 C CD2 . LEU A 1 205 ? 5.353   -21.238 -13.774 1.00 98.30 205 A 1 
ATOM 1478 N N   . LYS A 1 206 ? 8.855   -24.900 -11.522 1.00 98.76 206 A 1 
ATOM 1479 C CA  . LYS A 1 206 ? 9.384   -25.683 -10.390 1.00 98.67 206 A 1 
ATOM 1480 C C   . LYS A 1 206 ? 10.642  -25.072 -9.761  1.00 98.68 206 A 1 
ATOM 1481 O O   . LYS A 1 206 ? 11.053  -25.527 -8.694  1.00 98.23 206 A 1 
ATOM 1482 C CB  . LYS A 1 206 ? 9.653   -27.133 -10.829 1.00 98.38 206 A 1 
ATOM 1483 C CG  . LYS A 1 206 ? 8.380   -27.872 -11.276 1.00 96.59 206 A 1 
ATOM 1484 C CD  . LYS A 1 206 ? 8.704   -29.326 -11.663 1.00 91.10 206 A 1 
ATOM 1485 C CE  . LYS A 1 206 ? 7.436   -30.038 -12.146 1.00 85.32 206 A 1 
ATOM 1486 N NZ  . LYS A 1 206 ? 7.706   -31.430 -12.595 1.00 72.44 206 A 1 
ATOM 1487 N N   . LYS A 1 207 ? 11.293  -24.090 -10.402 1.00 98.61 207 A 1 
ATOM 1488 C CA  . LYS A 1 207 ? 12.475  -23.402 -9.861  1.00 98.63 207 A 1 
ATOM 1489 C C   . LYS A 1 207 ? 12.078  -22.472 -8.712  1.00 98.73 207 A 1 
ATOM 1490 O O   . LYS A 1 207 ? 10.926  -22.053 -8.624  1.00 98.51 207 A 1 
ATOM 1491 C CB  . LYS A 1 207 ? 13.212  -22.643 -10.973 1.00 98.41 207 A 1 
ATOM 1492 C CG  . LYS A 1 207 ? 13.828  -23.549 -12.058 1.00 96.27 207 A 1 
ATOM 1493 C CD  . LYS A 1 207 ? 15.009  -24.386 -11.541 1.00 90.39 207 A 1 
ATOM 1494 C CE  . LYS A 1 207 ? 15.669  -25.145 -12.704 1.00 85.94 207 A 1 
ATOM 1495 N NZ  . LYS A 1 207 ? 16.890  -25.871 -12.269 1.00 75.42 207 A 1 
ATOM 1496 N N   . SER A 1 208 ? 13.038  -22.138 -7.840  1.00 98.50 208 A 1 
ATOM 1497 C CA  . SER A 1 208 ? 12.829  -21.181 -6.749  1.00 98.45 208 A 1 
ATOM 1498 C C   . SER A 1 208 ? 12.500  -19.786 -7.288  1.00 98.55 208 A 1 
ATOM 1499 O O   . SER A 1 208 ? 13.044  -19.374 -8.315  1.00 98.04 208 A 1 
ATOM 1500 C CB  . SER A 1 208 ? 14.057  -21.096 -5.831  1.00 97.56 208 A 1 
ATOM 1501 O OG  . SER A 1 208 ? 13.771  -20.150 -4.816  1.00 89.83 208 A 1 
ATOM 1502 N N   . GLY A 1 209 ? 11.659  -19.046 -6.574  1.00 98.02 209 A 1 
ATOM 1503 C CA  . GLY A 1 209 ? 11.409  -17.628 -6.845  1.00 97.60 209 A 1 
ATOM 1504 C C   . GLY A 1 209 ? 12.677  -16.765 -6.798  1.00 97.66 209 A 1 
ATOM 1505 O O   . GLY A 1 209 ? 12.773  -15.792 -7.540  1.00 97.07 209 A 1 
ATOM 1506 N N   . ASP A 1 210 ? 13.693  -17.160 -6.013  1.00 97.32 210 A 1 
ATOM 1507 C CA  . ASP A 1 210 ? 14.990  -16.463 -5.936  1.00 96.37 210 A 1 
ATOM 1508 C C   . ASP A 1 210 ? 15.840  -16.590 -7.213  1.00 96.96 210 A 1 
ATOM 1509 O O   . ASP A 1 210 ? 16.798  -15.844 -7.398  1.00 95.45 210 A 1 
ATOM 1510 C CB  . ASP A 1 210 ? 15.803  -17.005 -4.751  1.00 93.54 210 A 1 
ATOM 1511 C CG  . ASP A 1 210 ? 15.195  -16.691 -3.383  1.00 83.84 210 A 1 
ATOM 1512 O OD1 . ASP A 1 210 ? 14.294  -15.824 -3.297  1.00 75.82 210 A 1 
ATOM 1513 O OD2 . ASP A 1 210 ? 15.643  -17.348 -2.420  1.00 78.48 210 A 1 
ATOM 1514 N N   . SER A 1 211 ? 15.513  -17.513 -8.109  1.00 97.66 211 A 1 
ATOM 1515 C CA  . SER A 1 211 ? 16.201  -17.662 -9.399  1.00 97.51 211 A 1 
ATOM 1516 C C   . SER A 1 211 ? 15.830  -16.590 -10.429 1.00 97.70 211 A 1 
ATOM 1517 O O   . SER A 1 211 ? 16.355  -16.609 -11.546 1.00 97.10 211 A 1 
ATOM 1518 C CB  . SER A 1 211 ? 15.960  -19.065 -9.974  1.00 97.36 211 A 1 
ATOM 1519 O OG  . SER A 1 211 ? 14.651  -19.226 -10.493 1.00 96.87 211 A 1 
ATOM 1520 N N   . LEU A 1 212 ? 14.892  -15.704 -10.096 1.00 98.13 212 A 1 
ATOM 1521 C CA  . LEU A 1 212 ? 14.379  -14.651 -10.961 1.00 98.33 212 A 1 
ATOM 1522 C C   . LEU A 1 212 ? 15.174  -13.347 -10.800 1.00 98.33 212 A 1 
ATOM 1523 O O   . LEU A 1 212 ? 15.732  -13.073 -9.739  1.00 98.21 212 A 1 
ATOM 1524 C CB  . LEU A 1 212 ? 12.887  -14.452 -10.647 1.00 98.47 212 A 1 
ATOM 1525 C CG  . LEU A 1 212 ? 11.977  -15.666 -10.916 1.00 98.40 212 A 1 
ATOM 1526 C CD1 . LEU A 1 212 ? 10.526  -15.295 -10.603 1.00 98.07 212 A 1 
ATOM 1527 C CD2 . LEU A 1 212 ? 12.037  -16.118 -12.374 1.00 97.95 212 A 1 
ATOM 1528 N N   . SER A 1 213 ? 15.196  -12.496 -11.825 1.00 98.25 213 A 1 
ATOM 1529 C CA  . SER A 1 213 ? 15.712  -11.125 -11.706 1.00 98.14 213 A 1 
ATOM 1530 C C   . SER A 1 213 ? 14.834  -10.286 -10.771 1.00 98.29 213 A 1 
ATOM 1531 O O   . SER A 1 213 ? 13.675  -10.625 -10.540 1.00 98.27 213 A 1 
ATOM 1532 C CB  . SER A 1 213 ? 15.826  -10.458 -13.084 1.00 97.82 213 A 1 
ATOM 1533 O OG  . SER A 1 213 ? 14.560  -10.054 -13.576 1.00 97.01 213 A 1 
ATOM 1534 N N   . GLY A 1 214 ? 15.336  -9.152  -10.259 1.00 97.79 214 A 1 
ATOM 1535 C CA  . GLY A 1 214 ? 14.573  -8.286  -9.350  1.00 97.77 214 A 1 
ATOM 1536 C C   . GLY A 1 214 ? 13.199  -7.878  -9.897  1.00 98.14 214 A 1 
ATOM 1537 O O   . GLY A 1 214 ? 12.192  -8.032  -9.206  1.00 98.08 214 A 1 
ATOM 1538 N N   . GLY A 1 215 ? 13.127  -7.454  -11.157 1.00 98.25 215 A 1 
ATOM 1539 C CA  . GLY A 1 215 ? 11.851  -7.113  -11.805 1.00 98.24 215 A 1 
ATOM 1540 C C   . GLY A 1 215 ? 10.917  -8.312  -11.990 1.00 98.40 215 A 1 
ATOM 1541 O O   . GLY A 1 215 ? 9.705   -8.200  -11.798 1.00 98.29 215 A 1 
ATOM 1542 N N   . GLN A 1 216 ? 11.467  -9.498  -12.279 1.00 98.43 216 A 1 
ATOM 1543 C CA  . GLN A 1 216 ? 10.692  -10.743 -12.334 1.00 98.51 216 A 1 
ATOM 1544 C C   . GLN A 1 216 ? 10.189  -11.160 -10.945 1.00 98.62 216 A 1 
ATOM 1545 O O   . GLN A 1 216 ? 9.040   -11.575 -10.808 1.00 98.63 216 A 1 
ATOM 1546 C CB  . GLN A 1 216 ? 11.550  -11.863 -12.927 1.00 98.41 216 A 1 
ATOM 1547 C CG  . GLN A 1 216 ? 11.803  -11.702 -14.433 1.00 97.97 216 A 1 
ATOM 1548 C CD  . GLN A 1 216 ? 12.789  -12.735 -14.971 1.00 98.10 216 A 1 
ATOM 1549 O OE1 . GLN A 1 216 ? 13.586  -13.345 -14.258 1.00 95.44 216 A 1 
ATOM 1550 N NE2 . GLN A 1 216 ? 12.786  -12.971 -16.256 1.00 94.60 216 A 1 
ATOM 1551 N N   . GLN A 1 217 ? 11.017  -11.032 -9.903  1.00 98.67 217 A 1 
ATOM 1552 C CA  . GLN A 1 217 ? 10.602  -11.298 -8.523  1.00 98.72 217 A 1 
ATOM 1553 C C   . GLN A 1 217 ? 9.475   -10.356 -8.087  1.00 98.78 217 A 1 
ATOM 1554 O O   . GLN A 1 217 ? 8.529   -10.797 -7.435  1.00 98.74 217 A 1 
ATOM 1555 C CB  . GLN A 1 217 ? 11.786  -11.158 -7.562  1.00 98.59 217 A 1 
ATOM 1556 C CG  . GLN A 1 217 ? 12.851  -12.252 -7.728  1.00 98.18 217 A 1 
ATOM 1557 C CD  . GLN A 1 217 ? 13.961  -12.148 -6.691  1.00 98.18 217 A 1 
ATOM 1558 O OE1 . GLN A 1 217 ? 13.841  -11.507 -5.654  1.00 94.63 217 A 1 
ATOM 1559 N NE2 . GLN A 1 217 ? 15.083  -12.795 -6.909  1.00 93.70 217 A 1 
ATOM 1560 N N   . GLN A 1 218 ? 9.536   -9.077  -8.479  1.00 98.71 218 A 1 
ATOM 1561 C CA  . GLN A 1 218 ? 8.473   -8.116  -8.165  1.00 98.74 218 A 1 
ATOM 1562 C C   . GLN A 1 218 ? 7.158   -8.494  -8.858  1.00 98.79 218 A 1 
ATOM 1563 O O   . GLN A 1 218 ? 6.119   -8.558  -8.197  1.00 98.68 218 A 1 
ATOM 1564 C CB  . GLN A 1 218 ? 8.938   -6.697  -8.523  1.00 98.52 218 A 1 
ATOM 1565 C CG  . GLN A 1 218 ? 8.071   -5.597  -7.880  1.00 96.86 218 A 1 
ATOM 1566 C CD  . GLN A 1 218 ? 8.201   -5.513  -6.353  1.00 97.67 218 A 1 
ATOM 1567 O OE1 . GLN A 1 218 ? 8.659   -6.406  -5.663  1.00 91.12 218 A 1 
ATOM 1568 N NE2 . GLN A 1 218 ? 7.783   -4.431  -5.745  1.00 89.46 218 A 1 
ATOM 1569 N N   . ARG A 1 219 ? 7.205   -8.844  -10.142 1.00 98.68 219 A 1 
ATOM 1570 C CA  . ARG A 1 219 ? 6.039   -9.356  -10.882 1.00 98.74 219 A 1 
ATOM 1571 C C   . ARG A 1 219 ? 5.510   -10.675 -10.301 1.00 98.81 219 A 1 
ATOM 1572 O O   . ARG A 1 219 ? 4.297   -10.841 -10.189 1.00 98.79 219 A 1 
ATOM 1573 C CB  . ARG A 1 219 ? 6.378   -9.471  -12.377 1.00 98.61 219 A 1 
ATOM 1574 C CG  . ARG A 1 219 ? 6.444   -8.087  -13.050 1.00 98.07 219 A 1 
ATOM 1575 C CD  . ARG A 1 219 ? 6.690   -8.171  -14.562 1.00 97.41 219 A 1 
ATOM 1576 N NE  . ARG A 1 219 ? 8.087   -8.515  -14.896 1.00 95.24 219 A 1 
ATOM 1577 C CZ  . ARG A 1 219 ? 8.500   -9.072  -16.029 1.00 95.46 219 A 1 
ATOM 1578 N NH1 . ARG A 1 219 ? 7.699   -9.392  -16.994 1.00 87.88 219 A 1 
ATOM 1579 N NH2 . ARG A 1 219 ? 9.756   -9.330  -16.233 1.00 90.62 219 A 1 
ATOM 1580 N N   . LEU A 1 220 ? 6.382   -11.568 -9.816  1.00 98.81 220 A 1 
ATOM 1581 C CA  . LEU A 1 220 ? 5.972   -12.766 -9.071  1.00 98.87 220 A 1 
ATOM 1582 C C   . LEU A 1 220 ? 5.248   -12.409 -7.762  1.00 98.88 220 A 1 
ATOM 1583 O O   . LEU A 1 220 ? 4.239   -13.030 -7.423  1.00 98.86 220 A 1 
ATOM 1584 C CB  . LEU A 1 220 ? 7.208   -13.648 -8.798  1.00 98.87 220 A 1 
ATOM 1585 C CG  . LEU A 1 220 ? 6.907   -14.912 -7.968  1.00 98.80 220 A 1 
ATOM 1586 C CD1 . LEU A 1 220 ? 5.905   -15.840 -8.654  1.00 98.65 220 A 1 
ATOM 1587 C CD2 . LEU A 1 220 ? 8.190   -15.695 -7.716  1.00 98.65 220 A 1 
ATOM 1588 N N   . CYS A 1 221 ? 5.732   -11.402 -7.018  1.00 98.86 221 A 1 
ATOM 1589 C CA  . CYS A 1 221 ? 5.058   -10.923 -5.809  1.00 98.86 221 A 1 
ATOM 1590 C C   . CYS A 1 221 ? 3.677   -10.328 -6.115  1.00 98.86 221 A 1 
ATOM 1591 O O   . CYS A 1 221 ? 2.746   -10.553 -5.344  1.00 98.77 221 A 1 
ATOM 1592 C CB  . CYS A 1 221 ? 5.954   -9.910  -5.081  1.00 98.79 221 A 1 
ATOM 1593 S SG  . CYS A 1 221 ? 7.400   -10.758 -4.374  1.00 98.58 221 A 1 
ATOM 1594 N N   . ILE A 1 222 ? 3.526   -9.639  -7.244  1.00 98.86 222 A 1 
ATOM 1595 C CA  . ILE A 1 222 ? 2.228   -9.140  -7.719  1.00 98.86 222 A 1 
ATOM 1596 C C   . ILE A 1 222 ? 1.314   -10.311 -8.101  1.00 98.86 222 A 1 
ATOM 1597 O O   . ILE A 1 222 ? 0.188   -10.378 -7.610  1.00 98.79 222 A 1 
ATOM 1598 C CB  . ILE A 1 222 ? 2.413   -8.126  -8.871  1.00 98.81 222 A 1 
ATOM 1599 C CG1 . ILE A 1 222 ? 3.168   -6.867  -8.379  1.00 98.60 222 A 1 
ATOM 1600 C CG2 . ILE A 1 222 ? 1.039   -7.721  -9.438  1.00 98.65 222 A 1 
ATOM 1601 C CD1 . ILE A 1 222 ? 3.694   -5.964  -9.501  1.00 98.00 222 A 1 
ATOM 1602 N N   . ALA A 1 223 ? 1.803   -11.291 -8.871  1.00 98.84 223 A 1 
ATOM 1603 C CA  . ALA A 1 223 ? 1.046   -12.501 -9.214  1.00 98.85 223 A 1 
ATOM 1604 C C   . ALA A 1 223 ? 0.541   -13.238 -7.964  1.00 98.80 223 A 1 
ATOM 1605 O O   . ALA A 1 223 ? -0.620  -13.646 -7.901  1.00 98.69 223 A 1 
ATOM 1606 C CB  . ALA A 1 223 ? 1.934   -13.425 -10.060 1.00 98.84 223 A 1 
ATOM 1607 N N   . ARG A 1 224 ? 1.387   -13.354 -6.933  1.00 98.87 224 A 1 
ATOM 1608 C CA  . ARG A 1 224 ? 1.025   -13.911 -5.621  1.00 98.84 224 A 1 
ATOM 1609 C C   . ARG A 1 224 ? -0.062  -13.093 -4.919  1.00 98.84 224 A 1 
ATOM 1610 O O   . ARG A 1 224 ? -0.970  -13.682 -4.340  1.00 98.68 224 A 1 
ATOM 1611 C CB  . ARG A 1 224 ? 2.295   -14.013 -4.765  1.00 98.65 224 A 1 
ATOM 1612 C CG  . ARG A 1 224 ? 2.019   -14.545 -3.352  1.00 98.28 224 A 1 
ATOM 1613 C CD  . ARG A 1 224 ? 3.309   -14.610 -2.529  1.00 97.56 224 A 1 
ATOM 1614 N NE  . ARG A 1 224 ? 3.840   -13.276 -2.218  1.00 95.98 224 A 1 
ATOM 1615 C CZ  . ARG A 1 224 ? 5.037   -13.015 -1.721  1.00 96.14 224 A 1 
ATOM 1616 N NH1 . ARG A 1 224 ? 5.896   -13.955 -1.466  1.00 91.31 224 A 1 
ATOM 1617 N NH2 . ARG A 1 224 ? 5.400   -11.792 -1.471  1.00 92.99 224 A 1 
ATOM 1618 N N   . ALA A 1 225 ? 0.038   -11.757 -4.948  1.00 98.75 225 A 1 
ATOM 1619 C CA  . ALA A 1 225 ? -0.942  -10.883 -4.300  1.00 98.72 225 A 1 
ATOM 1620 C C   . ALA A 1 225 ? -2.327  -10.996 -4.949  1.00 98.66 225 A 1 
ATOM 1621 O O   . ALA A 1 225 ? -3.323  -11.060 -4.235  1.00 98.34 225 A 1 
ATOM 1622 C CB  . ALA A 1 225 ? -0.416  -9.439  -4.315  1.00 98.67 225 A 1 
ATOM 1623 N N   . ILE A 1 226 ? -2.396  -11.114 -6.280  1.00 98.72 226 A 1 
ATOM 1624 C CA  . ILE A 1 226 ? -3.671  -11.229 -7.007  1.00 98.67 226 A 1 
ATOM 1625 C C   . ILE A 1 226 ? -4.245  -12.654 -7.028  1.00 98.63 226 A 1 
ATOM 1626 O O   . ILE A 1 226 ? -5.428  -12.830 -7.301  1.00 98.46 226 A 1 
ATOM 1627 C CB  . ILE A 1 226 ? -3.567  -10.633 -8.430  1.00 98.61 226 A 1 
ATOM 1628 C CG1 . ILE A 1 226 ? -2.630  -11.459 -9.330  1.00 98.17 226 A 1 
ATOM 1629 C CG2 . ILE A 1 226 ? -3.161  -9.145  -8.352  1.00 97.21 226 A 1 
ATOM 1630 C CD1 . ILE A 1 226 ? -2.533  -10.968 -10.780 1.00 97.44 226 A 1 
ATOM 1631 N N   . ALA A 1 227 ? -3.453  -13.682 -6.693  1.00 98.69 227 A 1 
ATOM 1632 C CA  . ALA A 1 227 ? -3.914  -15.076 -6.713  1.00 98.64 227 A 1 
ATOM 1633 C C   . ALA A 1 227 ? -5.050  -15.364 -5.716  1.00 98.43 227 A 1 
ATOM 1634 O O   . ALA A 1 227 ? -5.853  -16.273 -5.935  1.00 97.97 227 A 1 
ATOM 1635 C CB  . ALA A 1 227 ? -2.720  -15.992 -6.445  1.00 98.63 227 A 1 
ATOM 1636 N N   . VAL A 1 228 ? -5.128  -14.586 -4.629  1.00 98.49 228 A 1 
ATOM 1637 C CA  . VAL A 1 228 ? -6.216  -14.675 -3.638  1.00 98.14 228 A 1 
ATOM 1638 C C   . VAL A 1 228 ? -7.443  -13.832 -4.008  1.00 97.83 228 A 1 
ATOM 1639 O O   . VAL A 1 228 ? -8.401  -13.840 -3.240  1.00 96.76 228 A 1 
ATOM 1640 C CB  . VAL A 1 228 ? -5.721  -14.350 -2.215  1.00 97.78 228 A 1 
ATOM 1641 C CG1 . VAL A 1 228 ? -4.665  -15.362 -1.753  1.00 95.51 228 A 1 
ATOM 1642 C CG2 . VAL A 1 228 ? -5.135  -12.940 -2.080  1.00 95.69 228 A 1 
ATOM 1643 N N   . GLN A 1 229 ? -7.407  -13.155 -5.153  1.00 98.24 229 A 1 
ATOM 1644 C CA  . GLN A 1 229 ? -8.452  -12.255 -5.664  1.00 98.01 229 A 1 
ATOM 1645 C C   . GLN A 1 229 ? -8.861  -11.184 -4.629  1.00 98.18 229 A 1 
ATOM 1646 O O   . GLN A 1 229 ? -9.999  -11.188 -4.160  1.00 97.69 229 A 1 
ATOM 1647 C CB  . GLN A 1 229 ? -9.644  -13.065 -6.204  1.00 97.30 229 A 1 
ATOM 1648 C CG  . GLN A 1 229 ? -9.234  -13.996 -7.353  1.00 93.19 229 A 1 
ATOM 1649 C CD  . GLN A 1 229 ? -10.398 -14.823 -7.894  1.00 87.59 229 A 1 
ATOM 1650 O OE1 . GLN A 1 229 ? -11.453 -14.986 -7.314  1.00 78.36 229 A 1 
ATOM 1651 N NE2 . GLN A 1 229 ? -10.243 -15.427 -9.051  1.00 75.01 229 A 1 
ATOM 1652 N N   . PRO A 1 230 ? -7.920  -10.303 -4.205  1.00 98.24 230 A 1 
ATOM 1653 C CA  . PRO A 1 230 ? -8.237  -9.217  -3.290  1.00 98.27 230 A 1 
ATOM 1654 C C   . PRO A 1 230 ? -9.124  -8.167  -3.976  1.00 98.23 230 A 1 
ATOM 1655 O O   . PRO A 1 230 ? -9.140  -8.069  -5.199  1.00 97.82 230 A 1 
ATOM 1656 C CB  . PRO A 1 230 ? -6.881  -8.635  -2.892  1.00 98.24 230 A 1 
ATOM 1657 C CG  . PRO A 1 230 ? -6.056  -8.801  -4.166  1.00 98.02 230 A 1 
ATOM 1658 C CD  . PRO A 1 230 ? -6.554  -10.138 -4.716  1.00 98.41 230 A 1 
ATOM 1659 N N   . ASP A 1 231 ? -9.787  -7.337  -3.182  1.00 97.90 231 A 1 
ATOM 1660 C CA  . ASP A 1 231 ? -10.509 -6.157  -3.684  1.00 97.98 231 A 1 
ATOM 1661 C C   . ASP A 1 231 ? -9.534  -4.990  -3.943  1.00 98.23 231 A 1 
ATOM 1662 O O   . ASP A 1 231 ? -9.698  -4.209  -4.884  1.00 97.86 231 A 1 
ATOM 1663 C CB  . ASP A 1 231 ? -11.594 -5.770  -2.662  1.00 97.60 231 A 1 
ATOM 1664 C CG  . ASP A 1 231 ? -12.568 -6.913  -2.339  1.00 96.53 231 A 1 
ATOM 1665 O OD1 . ASP A 1 231 ? -13.117 -7.508  -3.289  1.00 93.48 231 A 1 
ATOM 1666 O OD2 . ASP A 1 231 ? -12.732 -7.227  -1.136  1.00 93.09 231 A 1 
ATOM 1667 N N   . VAL A 1 232 ? -8.469  -4.901  -3.118  1.00 98.14 232 A 1 
ATOM 1668 C CA  . VAL A 1 232 ? -7.466  -3.827  -3.143  1.00 98.47 232 A 1 
ATOM 1669 C C   . VAL A 1 232 ? -6.052  -4.409  -3.211  1.00 98.54 232 A 1 
ATOM 1670 O O   . VAL A 1 232 ? -5.715  -5.347  -2.484  1.00 98.40 232 A 1 
ATOM 1671 C CB  . VAL A 1 232 ? -7.611  -2.905  -1.916  1.00 98.44 232 A 1 
ATOM 1672 C CG1 . VAL A 1 232 ? -6.684  -1.684  -2.000  1.00 98.09 232 A 1 
ATOM 1673 C CG2 . VAL A 1 232 ? -9.044  -2.402  -1.727  1.00 98.11 232 A 1 
ATOM 1674 N N   . VAL A 1 233 ? -5.175  -3.811  -4.034  1.00 98.72 233 A 1 
ATOM 1675 C CA  . VAL A 1 233 ? -3.743  -4.116  -4.108  1.00 98.80 233 A 1 
ATOM 1676 C C   . VAL A 1 233 ? -2.944  -2.889  -3.682  1.00 98.85 233 A 1 
ATOM 1677 O O   . VAL A 1 233 ? -2.918  -1.868  -4.366  1.00 98.79 233 A 1 
ATOM 1678 C CB  . VAL A 1 233 ? -3.333  -4.614  -5.508  1.00 98.70 233 A 1 
ATOM 1679 C CG1 . VAL A 1 233 ? -1.850  -5.011  -5.531  1.00 98.27 233 A 1 
ATOM 1680 C CG2 . VAL A 1 233 ? -4.138  -5.850  -5.930  1.00 98.28 233 A 1 
ATOM 1681 N N   . LEU A 1 234 ? -2.253  -2.995  -2.550  1.00 98.85 234 A 1 
ATOM 1682 C CA  . LEU A 1 234 ? -1.345  -1.981  -2.025  1.00 98.85 234 A 1 
ATOM 1683 C C   . LEU A 1 234 ? 0.077   -2.234  -2.527  1.00 98.81 234 A 1 
ATOM 1684 O O   . LEU A 1 234 ? 0.552   -3.369  -2.495  1.00 98.66 234 A 1 
ATOM 1685 C CB  . LEU A 1 234 ? -1.379  -1.981  -0.493  1.00 98.82 234 A 1 
ATOM 1686 C CG  . LEU A 1 234 ? -2.771  -1.904  0.156   1.00 98.65 234 A 1 
ATOM 1687 C CD1 . LEU A 1 234 ? -2.598  -1.859  1.674   1.00 98.54 234 A 1 
ATOM 1688 C CD2 . LEU A 1 234 ? -3.558  -0.670  -0.279  1.00 98.49 234 A 1 
ATOM 1689 N N   . MET A 1 235 ? 0.798   -1.188  -2.926  1.00 98.92 235 A 1 
ATOM 1690 C CA  . MET A 1 235 ? 2.180   -1.290  -3.396  1.00 98.91 235 A 1 
ATOM 1691 C C   . MET A 1 235 ? 3.063   -0.231  -2.729  1.00 98.89 235 A 1 
ATOM 1692 O O   . MET A 1 235 ? 2.875   0.964   -2.925  1.00 98.67 235 A 1 
ATOM 1693 C CB  . MET A 1 235 ? 2.231   -1.185  -4.925  1.00 98.80 235 A 1 
ATOM 1694 C CG  . MET A 1 235 ? 1.340   -2.210  -5.642  1.00 98.32 235 A 1 
ATOM 1695 S SD  . MET A 1 235 ? 1.685   -2.338  -7.412  1.00 98.00 235 A 1 
ATOM 1696 C CE  . MET A 1 235 ? 0.351   -3.442  -7.925  1.00 93.62 235 A 1 
ATOM 1697 N N   . ASP A 1 236 ? 4.037   -0.663  -1.927  1.00 98.83 236 A 1 
ATOM 1698 C CA  . ASP A 1 236 ? 4.979   0.224   -1.224  1.00 98.80 236 A 1 
ATOM 1699 C C   . ASP A 1 236 ? 6.261   0.372   -2.057  1.00 98.76 236 A 1 
ATOM 1700 O O   . ASP A 1 236 ? 7.090   -0.532  -2.059  1.00 98.29 236 A 1 
ATOM 1701 C CB  . ASP A 1 236 ? 5.246   -0.326  0.193   1.00 98.63 236 A 1 
ATOM 1702 C CG  . ASP A 1 236 ? 5.822   0.684   1.199   1.00 98.35 236 A 1 
ATOM 1703 O OD1 . ASP A 1 236 ? 5.816   1.906   0.934   1.00 97.25 236 A 1 
ATOM 1704 O OD2 . ASP A 1 236 ? 6.140   0.271   2.351   1.00 96.77 236 A 1 
ATOM 1705 N N   . GLU A 1 237 ? 6.399   1.473   -2.800  1.00 98.72 237 A 1 
ATOM 1706 C CA  . GLU A 1 237 ? 7.535   1.762   -3.696  1.00 98.65 237 A 1 
ATOM 1707 C C   . GLU A 1 237 ? 7.935   0.600   -4.638  1.00 98.71 237 A 1 
ATOM 1708 O O   . GLU A 1 237 ? 9.101   0.182   -4.673  1.00 98.26 237 A 1 
ATOM 1709 C CB  . GLU A 1 237 ? 8.733   2.300   -2.899  1.00 98.24 237 A 1 
ATOM 1710 C CG  . GLU A 1 237 ? 8.438   3.608   -2.154  1.00 95.00 237 A 1 
ATOM 1711 C CD  . GLU A 1 237 ? 9.707   4.320   -1.659  1.00 92.69 237 A 1 
ATOM 1712 O OE1 . GLU A 1 237 ? 9.545   5.330   -0.933  1.00 81.72 237 A 1 
ATOM 1713 O OE2 . GLU A 1 237 ? 10.827  3.930   -2.069  1.00 82.68 237 A 1 
ATOM 1714 N N   . PRO A 1 238 ? 7.012   0.063   -5.447  1.00 98.59 238 A 1 
ATOM 1715 C CA  . PRO A 1 238 ? 7.214   -1.197  -6.179  1.00 98.55 238 A 1 
ATOM 1716 C C   . PRO A 1 238 ? 8.315   -1.151  -7.248  1.00 98.47 238 A 1 
ATOM 1717 O O   . PRO A 1 238 ? 8.714   -2.205  -7.745  1.00 97.77 238 A 1 
ATOM 1718 C CB  . PRO A 1 238 ? 5.849   -1.504  -6.809  1.00 98.44 238 A 1 
ATOM 1719 C CG  . PRO A 1 238 ? 5.240   -0.115  -7.006  1.00 98.38 238 A 1 
ATOM 1720 C CD  . PRO A 1 238 ? 5.705   0.617   -5.753  1.00 98.69 238 A 1 
ATOM 1721 N N   . CYS A 1 239 ? 8.804   0.036   -7.612  1.00 98.27 239 A 1 
ATOM 1722 C CA  . CYS A 1 239 ? 9.796   0.230   -8.674  1.00 98.11 239 A 1 
ATOM 1723 C C   . CYS A 1 239 ? 11.142  0.781   -8.176  1.00 97.76 239 A 1 
ATOM 1724 O O   . CYS A 1 239 ? 12.054  0.949   -8.976  1.00 96.42 239 A 1 
ATOM 1725 C CB  . CYS A 1 239 ? 9.191   1.152   -9.744  1.00 97.85 239 A 1 
ATOM 1726 S SG  . CYS A 1 239 ? 7.667   0.457   -10.447 1.00 97.53 239 A 1 
ATOM 1727 N N   . SER A 1 240 ? 11.303  1.078   -6.875  1.00 97.68 240 A 1 
ATOM 1728 C CA  . SER A 1 240 ? 12.450  1.874   -6.391  1.00 96.79 240 A 1 
ATOM 1729 C C   . SER A 1 240 ? 13.818  1.200   -6.541  1.00 96.13 240 A 1 
ATOM 1730 O O   . SER A 1 240 ? 14.840  1.882   -6.531  1.00 92.74 240 A 1 
ATOM 1731 C CB  . SER A 1 240 ? 12.237  2.259   -4.923  1.00 95.24 240 A 1 
ATOM 1732 O OG  . SER A 1 240 ? 12.200  1.108   -4.108  1.00 86.99 240 A 1 
ATOM 1733 N N   . ALA A 1 241 ? 13.858  -0.123  -6.676  1.00 96.60 241 A 1 
ATOM 1734 C CA  . ALA A 1 241 ? 15.079  -0.918  -6.811  1.00 95.51 241 A 1 
ATOM 1735 C C   . ALA A 1 241 ? 15.202  -1.610  -8.181  1.00 95.91 241 A 1 
ATOM 1736 O O   . ALA A 1 241 ? 15.958  -2.573  -8.318  1.00 93.07 241 A 1 
ATOM 1737 C CB  . ALA A 1 241 ? 15.145  -1.898  -5.636  1.00 93.90 241 A 1 
ATOM 1738 N N   . LEU A 1 242 ? 14.429  -1.172  -9.173  1.00 96.26 242 A 1 
ATOM 1739 C CA  . LEU A 1 242 ? 14.342  -1.811  -10.482 1.00 96.98 242 A 1 
ATOM 1740 C C   . LEU A 1 242 ? 15.032  -0.984  -11.567 1.00 97.27 242 A 1 
ATOM 1741 O O   . LEU A 1 242 ? 15.124  0.238   -11.489 1.00 96.57 242 A 1 
ATOM 1742 C CB  . LEU A 1 242 ? 12.874  -2.103  -10.829 1.00 97.04 242 A 1 
ATOM 1743 C CG  . LEU A 1 242 ? 12.122  -2.972  -9.806  1.00 96.86 242 A 1 
ATOM 1744 C CD1 . LEU A 1 242 ? 10.725  -3.274  -10.347 1.00 95.09 242 A 1 
ATOM 1745 C CD2 . LEU A 1 242 ? 12.822  -4.304  -9.519  1.00 95.04 242 A 1 
ATOM 1746 N N   . ASP A 1 243 ? 15.502  -1.679  -12.612 1.00 97.39 243 A 1 
ATOM 1747 C CA  . ASP A 1 243 ? 15.981  -1.044  -13.834 1.00 97.28 243 A 1 
ATOM 1748 C C   . ASP A 1 243 ? 14.829  -0.338  -14.594 1.00 97.66 243 A 1 
ATOM 1749 O O   . ASP A 1 243 ? 13.649  -0.627  -14.345 1.00 97.26 243 A 1 
ATOM 1750 C CB  . ASP A 1 243 ? 16.689  -2.089  -14.705 1.00 96.70 243 A 1 
ATOM 1751 C CG  . ASP A 1 243 ? 15.691  -3.120  -15.222 1.00 95.67 243 A 1 
ATOM 1752 O OD1 . ASP A 1 243 ? 15.121  -2.872  -16.310 1.00 92.58 243 A 1 
ATOM 1753 O OD2 . ASP A 1 243 ? 15.418  -4.103  -14.498 1.00 92.92 243 A 1 
ATOM 1754 N N   . PRO A 1 244 ? 15.133  0.588   -15.532 1.00 97.57 244 A 1 
ATOM 1755 C CA  . PRO A 1 244 ? 14.104  1.340   -16.256 1.00 97.46 244 A 1 
ATOM 1756 C C   . PRO A 1 244 ? 13.114  0.479   -17.052 1.00 97.64 244 A 1 
ATOM 1757 O O   . PRO A 1 244 ? 11.932  0.818   -17.123 1.00 97.05 244 A 1 
ATOM 1758 C CB  . PRO A 1 244 ? 14.877  2.288   -17.177 1.00 96.80 244 A 1 
ATOM 1759 C CG  . PRO A 1 244 ? 16.194  2.512   -16.431 1.00 95.34 244 A 1 
ATOM 1760 C CD  . PRO A 1 244 ? 16.453  1.147   -15.803 1.00 97.00 244 A 1 
ATOM 1761 N N   . ILE A 1 245 ? 13.569  -0.643  -17.627 1.00 97.30 245 A 1 
ATOM 1762 C CA  . ILE A 1 245 ? 12.713  -1.533  -18.426 1.00 97.06 245 A 1 
ATOM 1763 C C   . ILE A 1 245 ? 11.722  -2.257  -17.511 1.00 97.16 245 A 1 
ATOM 1764 O O   . ILE A 1 245 ? 10.515  -2.259  -17.763 1.00 96.44 245 A 1 
ATOM 1765 C CB  . ILE A 1 245 ? 13.567  -2.529  -19.248 1.00 96.30 245 A 1 
ATOM 1766 C CG1 . ILE A 1 245 ? 14.487  -1.770  -20.232 1.00 93.32 245 A 1 
ATOM 1767 C CG2 . ILE A 1 245 ? 12.665  -3.527  -19.997 1.00 92.94 245 A 1 
ATOM 1768 C CD1 . ILE A 1 245 ? 15.469  -2.666  -21.001 1.00 85.96 245 A 1 
ATOM 1769 N N   . SER A 1 246 ? 12.219  -2.820  -16.400 1.00 97.36 246 A 1 
ATOM 1770 C CA  . SER A 1 246 ? 11.379  -3.449  -15.377 1.00 97.39 246 A 1 
ATOM 1771 C C   . SER A 1 246 ? 10.409  -2.450  -14.745 1.00 97.72 246 A 1 
ATOM 1772 O O   . SER A 1 246 ? 9.265   -2.806  -14.465 1.00 97.46 246 A 1 
ATOM 1773 C CB  . SER A 1 246 ? 12.245  -4.058  -14.277 1.00 97.12 246 A 1 
ATOM 1774 O OG  . SER A 1 246 ? 13.039  -5.121  -14.763 1.00 95.50 246 A 1 
ATOM 1775 N N   . THR A 1 247 ? 10.839  -1.197  -14.538 1.00 98.15 247 A 1 
ATOM 1776 C CA  . THR A 1 247 ? 9.985   -0.120  -14.015 1.00 98.25 247 A 1 
ATOM 1777 C C   . THR A 1 247 ? 8.802   0.142   -14.937 1.00 98.37 247 A 1 
ATOM 1778 O O   . THR A 1 247 ? 7.668   0.122   -14.467 1.00 98.21 247 A 1 
ATOM 1779 C CB  . THR A 1 247 ? 10.791  1.163   -13.790 1.00 98.00 247 A 1 
ATOM 1780 O OG1 . THR A 1 247 ? 11.756  0.926   -12.796 1.00 96.93 247 A 1 
ATOM 1781 C CG2 . THR A 1 247 ? 9.931   2.333   -13.313 1.00 97.21 247 A 1 
ATOM 1782 N N   . LEU A 1 248 ? 9.045   0.316   -16.242 1.00 97.78 248 A 1 
ATOM 1783 C CA  . LEU A 1 248 ? 7.985   0.539   -17.226 1.00 97.52 248 A 1 
ATOM 1784 C C   . LEU A 1 248 ? 6.984   -0.625  -17.249 1.00 97.71 248 A 1 
ATOM 1785 O O   . LEU A 1 248 ? 5.779   -0.394  -17.186 1.00 97.52 248 A 1 
ATOM 1786 C CB  . LEU A 1 248 ? 8.628   0.772   -18.603 1.00 97.11 248 A 1 
ATOM 1787 C CG  . LEU A 1 248 ? 7.615   1.057   -19.730 1.00 89.09 248 A 1 
ATOM 1788 C CD1 . LEU A 1 248 ? 6.848   2.361   -19.492 1.00 86.53 248 A 1 
ATOM 1789 C CD2 . LEU A 1 248 ? 8.357   1.172   -21.060 1.00 88.33 248 A 1 
ATOM 1790 N N   . ALA A 1 249 ? 7.474   -1.868  -17.233 1.00 97.26 249 A 1 
ATOM 1791 C CA  . ALA A 1 249 ? 6.614   -3.052  -17.208 1.00 96.73 249 A 1 
ATOM 1792 C C   . ALA A 1 249 ? 5.715   -3.112  -15.956 1.00 97.24 249 A 1 
ATOM 1793 O O   . ALA A 1 249 ? 4.563   -3.537  -16.030 1.00 96.98 249 A 1 
ATOM 1794 C CB  . ALA A 1 249 ? 7.512   -4.291  -17.305 1.00 96.19 249 A 1 
ATOM 1795 N N   . ILE A 1 250 ? 6.215   -2.674  -14.791 1.00 97.89 250 A 1 
ATOM 1796 C CA  . ILE A 1 250 ? 5.414   -2.598  -13.561 1.00 98.23 250 A 1 
ATOM 1797 C C   . ILE A 1 250 ? 4.421   -1.425  -13.612 1.00 98.42 250 A 1 
ATOM 1798 O O   . ILE A 1 250 ? 3.305   -1.564  -13.116 1.00 98.24 250 A 1 
ATOM 1799 C CB  . ILE A 1 250 ? 6.335   -2.532  -12.320 1.00 97.85 250 A 1 
ATOM 1800 C CG1 . ILE A 1 250 ? 7.193   -3.812  -12.142 1.00 96.44 250 A 1 
ATOM 1801 C CG2 . ILE A 1 250 ? 5.544   -2.262  -11.032 1.00 97.29 250 A 1 
ATOM 1802 C CD1 . ILE A 1 250 ? 6.466   -5.062  -11.666 1.00 90.80 250 A 1 
ATOM 1803 N N   . GLU A 1 251 ? 4.788   -0.287  -14.205 1.00 98.43 251 A 1 
ATOM 1804 C CA  . GLU A 1 251 ? 3.873   0.844   -14.398 1.00 98.41 251 A 1 
ATOM 1805 C C   . GLU A 1 251 ? 2.676   0.466   -15.283 1.00 98.36 251 A 1 
ATOM 1806 O O   . GLU A 1 251 ? 1.528   0.741   -14.925 1.00 98.09 251 A 1 
ATOM 1807 C CB  . GLU A 1 251 ? 4.621   2.053   -14.995 1.00 98.32 251 A 1 
ATOM 1808 C CG  . GLU A 1 251 ? 5.554   2.750   -13.992 1.00 97.82 251 A 1 
ATOM 1809 C CD  . GLU A 1 251 ? 6.267   4.000   -14.545 1.00 97.83 251 A 1 
ATOM 1810 O OE1 . GLU A 1 251 ? 7.175   4.531   -13.862 1.00 95.90 251 A 1 
ATOM 1811 O OE2 . GLU A 1 251 ? 5.888   4.550   -15.604 1.00 96.40 251 A 1 
ATOM 1812 N N   . GLU A 1 252 ? 2.926   -0.213  -16.405 1.00 98.11 252 A 1 
ATOM 1813 C CA  . GLU A 1 252 ? 1.877   -0.740  -17.287 1.00 97.73 252 A 1 
ATOM 1814 C C   . GLU A 1 252 ? 0.996   -1.758  -16.558 1.00 97.83 252 A 1 
ATOM 1815 O O   . GLU A 1 252 ? -0.233  -1.644  -16.568 1.00 97.41 252 A 1 
ATOM 1816 C CB  . GLU A 1 252 ? 2.519   -1.380  -18.528 1.00 97.15 252 A 1 
ATOM 1817 C CG  . GLU A 1 252 ? 3.120   -0.321  -19.465 1.00 90.42 252 A 1 
ATOM 1818 C CD  . GLU A 1 252 ? 3.869   -0.922  -20.670 1.00 86.73 252 A 1 
ATOM 1819 O OE1 . GLU A 1 252 ? 4.257   -0.116  -21.546 1.00 79.09 252 A 1 
ATOM 1820 O OE2 . GLU A 1 252 ? 4.072   -2.156  -20.708 1.00 81.64 252 A 1 
ATOM 1821 N N   . LEU A 1 253 ? 1.615   -2.689  -15.827 1.00 97.89 253 A 1 
ATOM 1822 C CA  . LEU A 1 253 ? 0.907   -3.683  -15.025 1.00 97.83 253 A 1 
ATOM 1823 C C   . LEU A 1 253 ? -0.020  -3.043  -13.985 1.00 98.17 253 A 1 
ATOM 1824 O O   . LEU A 1 253 ? -1.145  -3.509  -13.809 1.00 97.97 253 A 1 
ATOM 1825 C CB  . LEU A 1 253 ? 1.954   -4.604  -14.382 1.00 97.43 253 A 1 
ATOM 1826 C CG  . LEU A 1 253 ? 1.388   -5.619  -13.380 1.00 96.69 253 A 1 
ATOM 1827 C CD1 . LEU A 1 253 ? 0.313   -6.519  -13.983 1.00 94.85 253 A 1 
ATOM 1828 C CD2 . LEU A 1 253 ? 2.532   -6.505  -12.893 1.00 95.07 253 A 1 
ATOM 1829 N N   . MET A 1 254 ? 0.398   -1.972  -13.294 1.00 98.20 254 A 1 
ATOM 1830 C CA  . MET A 1 254 ? -0.454  -1.286  -12.312 1.00 98.22 254 A 1 
ATOM 1831 C C   . MET A 1 254 ? -1.733  -0.729  -12.944 1.00 98.07 254 A 1 
ATOM 1832 O O   . MET A 1 254 ? -2.813  -0.879  -12.368 1.00 97.77 254 A 1 
ATOM 1833 C CB  . MET A 1 254 ? 0.323   -0.164  -11.610 1.00 98.00 254 A 1 
ATOM 1834 C CG  . MET A 1 254 ? 1.266   -0.719  -10.537 1.00 96.95 254 A 1 
ATOM 1835 S SD  . MET A 1 254 ? 2.134   0.530   -9.543  1.00 96.36 254 A 1 
ATOM 1836 C CE  . MET A 1 254 ? 3.411   1.046   -10.709 1.00 90.00 254 A 1 
ATOM 1837 N N   . ARG A 1 255 ? -1.634  -0.140  -14.138 1.00 98.35 255 A 1 
ATOM 1838 C CA  . ARG A 1 255 ? -2.810  0.356   -14.875 1.00 97.99 255 A 1 
ATOM 1839 C C   . ARG A 1 255 ? -3.722  -0.773  -15.343 1.00 97.95 255 A 1 
ATOM 1840 O O   . ARG A 1 255 ? -4.943  -0.648  -15.259 1.00 97.41 255 A 1 
ATOM 1841 C CB  . ARG A 1 255 ? -2.368  1.153   -16.095 1.00 97.25 255 A 1 
ATOM 1842 C CG  . ARG A 1 255 ? -1.694  2.483   -15.738 1.00 89.16 255 A 1 
ATOM 1843 C CD  . ARG A 1 255 ? -1.267  3.069   -17.076 1.00 80.21 255 A 1 
ATOM 1844 N NE  . ARG A 1 255 ? -0.622  4.374   -16.964 1.00 72.71 255 A 1 
ATOM 1845 C CZ  . ARG A 1 255 ? 0.220   4.833   -17.868 1.00 62.17 255 A 1 
ATOM 1846 N NH1 . ARG A 1 255 ? 0.773   4.078   -18.765 1.00 55.55 255 A 1 
ATOM 1847 N NH2 . ARG A 1 255 ? 0.504   6.081   -17.920 1.00 56.47 255 A 1 
ATOM 1848 N N   . ASP A 1 256 ? -3.148  -1.876  -15.813 1.00 97.79 256 A 1 
ATOM 1849 C CA  . ASP A 1 256 ? -3.933  -3.040  -16.222 1.00 97.45 256 A 1 
ATOM 1850 C C   . ASP A 1 256 ? -4.666  -3.682  -15.040 1.00 97.72 256 A 1 
ATOM 1851 O O   . ASP A 1 256 ? -5.828  -4.078  -15.172 1.00 96.97 256 A 1 
ATOM 1852 C CB  . ASP A 1 256 ? -3.029  -4.062  -16.919 1.00 96.54 256 A 1 
ATOM 1853 C CG  . ASP A 1 256 ? -2.723  -3.717  -18.379 1.00 88.04 256 A 1 
ATOM 1854 O OD1 . ASP A 1 256 ? -3.435  -2.849  -18.957 1.00 83.35 256 A 1 
ATOM 1855 O OD2 . ASP A 1 256 ? -1.882  -4.435  -18.953 1.00 83.03 256 A 1 
ATOM 1856 N N   . LEU A 1 257 ? -4.024  -3.744  -13.868 1.00 97.71 257 A 1 
ATOM 1857 C CA  . LEU A 1 257 ? -4.644  -4.239  -12.640 1.00 97.55 257 A 1 
ATOM 1858 C C   . LEU A 1 257 ? -5.797  -3.348  -12.171 1.00 97.54 257 A 1 
ATOM 1859 O O   . LEU A 1 257 ? -6.787  -3.885  -11.678 1.00 97.17 257 A 1 
ATOM 1860 C CB  . LEU A 1 257 ? -3.586  -4.380  -11.535 1.00 97.64 257 A 1 
ATOM 1861 C CG  . LEU A 1 257 ? -2.599  -5.543  -11.743 1.00 97.21 257 A 1 
ATOM 1862 C CD1 . LEU A 1 257 ? -1.547  -5.500  -10.634 1.00 96.14 257 A 1 
ATOM 1863 C CD2 . LEU A 1 257 ? -3.276  -6.913  -11.703 1.00 96.16 257 A 1 
ATOM 1864 N N   . ALA A 1 258 ? -5.715  -2.025  -12.382 1.00 97.73 258 A 1 
ATOM 1865 C CA  . ALA A 1 258 ? -6.761  -1.087  -11.975 1.00 97.47 258 A 1 
ATOM 1866 C C   . ALA A 1 258 ? -8.114  -1.308  -12.680 1.00 96.88 258 A 1 
ATOM 1867 O O   . ALA A 1 258 ? -9.141  -0.818  -12.212 1.00 95.91 258 A 1 
ATOM 1868 C CB  . ALA A 1 258 ? -6.243  0.336   -12.180 1.00 97.21 258 A 1 
ATOM 1869 N N   . ARG A 1 259 ? -8.159  -2.100  -13.755 1.00 97.54 259 A 1 
ATOM 1870 C CA  . ARG A 1 259 ? -9.421  -2.503  -14.404 1.00 96.90 259 A 1 
ATOM 1871 C C   . ARG A 1 259 ? -10.268 -3.429  -13.529 1.00 96.69 259 A 1 
ATOM 1872 O O   . ARG A 1 259 ? -11.495 -3.420  -13.637 1.00 95.61 259 A 1 
ATOM 1873 C CB  . ARG A 1 259 ? -9.116  -3.183  -15.742 1.00 96.45 259 A 1 
ATOM 1874 C CG  . ARG A 1 259 ? -8.375  -2.246  -16.710 1.00 93.71 259 A 1 
ATOM 1875 C CD  . ARG A 1 259 ? -8.072  -2.974  -18.015 1.00 89.01 259 A 1 
ATOM 1876 N NE  . ARG A 1 259 ? -7.307  -2.112  -18.928 1.00 82.68 259 A 1 
ATOM 1877 C CZ  . ARG A 1 259 ? -6.865  -2.452  -20.123 1.00 76.92 259 A 1 
ATOM 1878 N NH1 . ARG A 1 259 ? -7.153  -3.598  -20.665 1.00 69.81 259 A 1 
ATOM 1879 N NH2 . ARG A 1 259 ? -6.104  -1.635  -20.791 1.00 70.07 259 A 1 
ATOM 1880 N N   . ASP A 1 260 ? -9.612  -4.218  -12.679 1.00 97.07 260 A 1 
ATOM 1881 C CA  . ASP A 1 260 ? -10.263 -5.241  -11.853 1.00 96.85 260 A 1 
ATOM 1882 C C   . ASP A 1 260 ? -10.095 -5.002  -10.349 1.00 97.35 260 A 1 
ATOM 1883 O O   . ASP A 1 260 ? -10.930 -5.452  -9.564  1.00 96.51 260 A 1 
ATOM 1884 C CB  . ASP A 1 260 ? -9.698  -6.616  -12.209 1.00 96.15 260 A 1 
ATOM 1885 C CG  . ASP A 1 260 ? -9.916  -6.978  -13.680 1.00 95.10 260 A 1 
ATOM 1886 O OD1 . ASP A 1 260 ? -11.081 -7.061  -14.124 1.00 91.52 260 A 1 
ATOM 1887 O OD2 . ASP A 1 260 ? -8.894  -7.234  -14.350 1.00 91.13 260 A 1 
ATOM 1888 N N   . TYR A 1 261 ? -9.027  -4.303  -9.941  1.00 97.49 261 A 1 
ATOM 1889 C CA  . TYR A 1 261 ? -8.646  -4.072  -8.552  1.00 97.72 261 A 1 
ATOM 1890 C C   . TYR A 1 261 ? -8.516  -2.576  -8.270  1.00 98.02 261 A 1 
ATOM 1891 O O   . TYR A 1 261 ? -8.102  -1.803  -9.127  1.00 97.57 261 A 1 
ATOM 1892 C CB  . TYR A 1 261 ? -7.313  -4.768  -8.249  1.00 97.62 261 A 1 
ATOM 1893 C CG  . TYR A 1 261 ? -7.279  -6.243  -8.604  1.00 97.77 261 A 1 
ATOM 1894 C CD1 . TYR A 1 261 ? -7.897  -7.178  -7.758  1.00 96.45 261 A 1 
ATOM 1895 C CD2 . TYR A 1 261 ? -6.658  -6.676  -9.793  1.00 96.59 261 A 1 
ATOM 1896 C CE1 . TYR A 1 261 ? -7.901  -8.543  -8.098  1.00 96.05 261 A 1 
ATOM 1897 C CE2 . TYR A 1 261 ? -6.662  -8.042  -10.136 1.00 96.18 261 A 1 
ATOM 1898 C CZ  . TYR A 1 261 ? -7.286  -8.977  -9.289  1.00 96.59 261 A 1 
ATOM 1899 O OH  . TYR A 1 261 ? -7.299  -10.297 -9.620  1.00 95.31 261 A 1 
ATOM 1900 N N   . THR A 1 262 ? -8.767  -2.172  -7.029  1.00 97.49 262 A 1 
ATOM 1901 C CA  . THR A 1 262 ? -8.329  -0.861  -6.545  1.00 98.10 262 A 1 
ATOM 1902 C C   . THR A 1 262 ? -6.837  -0.923  -6.257  1.00 98.44 262 A 1 
ATOM 1903 O O   . THR A 1 262 ? -6.384  -1.794  -5.516  1.00 98.40 262 A 1 
ATOM 1904 C CB  . THR A 1 262 ? -9.107  -0.465  -5.291  1.00 97.96 262 A 1 
ATOM 1905 O OG1 . THR A 1 262 ? -10.467 -0.489  -5.634  1.00 97.36 262 A 1 
ATOM 1906 C CG2 . THR A 1 262 ? -8.766  0.936   -4.795  1.00 97.65 262 A 1 
ATOM 1907 N N   . VAL A 1 263 ? -6.044  -0.018  -6.832  1.00 98.26 263 A 1 
ATOM 1908 C CA  . VAL A 1 263 ? -4.588  0.005   -6.655  1.00 98.53 263 A 1 
ATOM 1909 C C   . VAL A 1 263 ? -4.191  1.239   -5.855  1.00 98.63 263 A 1 
ATOM 1910 O O   . VAL A 1 263 ? -4.516  2.360   -6.225  1.00 98.56 263 A 1 
ATOM 1911 C CB  . VAL A 1 263 ? -3.853  -0.078  -8.008  1.00 98.44 263 A 1 
ATOM 1912 C CG1 . VAL A 1 263 ? -2.329  -0.051  -7.820  1.00 98.15 263 A 1 
ATOM 1913 C CG2 . VAL A 1 263 ? -4.201  -1.378  -8.752  1.00 98.20 263 A 1 
ATOM 1914 N N   . VAL A 1 264 ? -3.448  1.048   -4.763  1.00 98.70 264 A 1 
ATOM 1915 C CA  . VAL A 1 264 ? -2.845  2.154   -4.003  1.00 98.76 264 A 1 
ATOM 1916 C C   . VAL A 1 264 ? -1.335  2.003   -4.043  1.00 98.76 264 A 1 
ATOM 1917 O O   . VAL A 1 264 ? -0.800  0.996   -3.579  1.00 98.66 264 A 1 
ATOM 1918 C CB  . VAL A 1 264 ? -3.357  2.233   -2.555  1.00 98.71 264 A 1 
ATOM 1919 C CG1 . VAL A 1 264 ? -2.843  3.513   -1.875  1.00 98.46 264 A 1 
ATOM 1920 C CG2 . VAL A 1 264 ? -4.888  2.241   -2.484  1.00 98.44 264 A 1 
ATOM 1921 N N   . VAL A 1 265 ? -0.627  2.997   -4.579  1.00 98.87 265 A 1 
ATOM 1922 C CA  . VAL A 1 265 ? 0.830   2.961   -4.736  1.00 98.87 265 A 1 
ATOM 1923 C C   . VAL A 1 265 ? 1.497   4.081   -3.948  1.00 98.86 265 A 1 
ATOM 1924 O O   . VAL A 1 265 ? 1.140   5.247   -4.070  1.00 98.71 265 A 1 
ATOM 1925 C CB  . VAL A 1 265 ? 1.229   2.937   -6.224  1.00 98.64 265 A 1 
ATOM 1926 C CG1 . VAL A 1 265 ? 0.767   4.170   -7.015  1.00 95.76 265 A 1 
ATOM 1927 C CG2 . VAL A 1 265 ? 2.746   2.791   -6.398  1.00 95.40 265 A 1 
ATOM 1928 N N   . VAL A 1 266 ? 2.497   3.749   -3.137  1.00 98.87 266 A 1 
ATOM 1929 C CA  . VAL A 1 266 ? 3.428   4.726   -2.567  1.00 98.84 266 A 1 
ATOM 1930 C C   . VAL A 1 266 ? 4.596   4.896   -3.529  1.00 98.75 266 A 1 
ATOM 1931 O O   . VAL A 1 266 ? 5.235   3.914   -3.901  1.00 98.40 266 A 1 
ATOM 1932 C CB  . VAL A 1 266 ? 3.917   4.305   -1.171  1.00 98.74 266 A 1 
ATOM 1933 C CG1 . VAL A 1 266 ? 4.961   5.284   -0.616  1.00 98.41 266 A 1 
ATOM 1934 C CG2 . VAL A 1 266 ? 2.757   4.242   -0.171  1.00 98.50 266 A 1 
ATOM 1935 N N   . THR A 1 267 ? 4.908   6.134   -3.903  1.00 98.47 267 A 1 
ATOM 1936 C CA  . THR A 1 267 ? 6.105   6.440   -4.693  1.00 98.28 267 A 1 
ATOM 1937 C C   . THR A 1 267 ? 6.655   7.820   -4.344  1.00 97.73 267 A 1 
ATOM 1938 O O   . THR A 1 267 ? 5.915   8.736   -3.996  1.00 96.88 267 A 1 
ATOM 1939 C CB  . THR A 1 267 ? 5.844   6.276   -6.203  1.00 98.21 267 A 1 
ATOM 1940 O OG1 . THR A 1 267 ? 7.044   6.474   -6.918  1.00 97.13 267 A 1 
ATOM 1941 C CG2 . THR A 1 267 ? 4.806   7.250   -6.763  1.00 97.43 267 A 1 
ATOM 1942 N N   . HIS A 1 268 ? 7.977   7.969   -4.434  1.00 97.12 268 A 1 
ATOM 1943 C CA  . HIS A 1 268 ? 8.647   9.272   -4.403  1.00 96.12 268 A 1 
ATOM 1944 C C   . HIS A 1 268 ? 9.002   9.775   -5.814  1.00 96.22 268 A 1 
ATOM 1945 O O   . HIS A 1 268 ? 9.486   10.888  -5.974  1.00 94.20 268 A 1 
ATOM 1946 C CB  . HIS A 1 268 ? 9.869   9.189   -3.472  1.00 94.46 268 A 1 
ATOM 1947 C CG  . HIS A 1 268 ? 10.893  8.181   -3.943  1.00 91.40 268 A 1 
ATOM 1948 N ND1 . HIS A 1 268 ? 10.987  6.869   -3.539  1.00 78.59 268 A 1 
ATOM 1949 C CD2 . HIS A 1 268 ? 11.881  8.395   -4.864  1.00 80.34 268 A 1 
ATOM 1950 C CE1 . HIS A 1 268 ? 12.010  6.303   -4.201  1.00 79.66 268 A 1 
ATOM 1951 N NE2 . HIS A 1 268 ? 12.587  7.192   -5.025  1.00 81.74 268 A 1 
ATOM 1952 N N   . ASN A 1 269 ? 8.735   8.981   -6.859  1.00 96.77 269 A 1 
ATOM 1953 C CA  . ASN A 1 269 ? 8.943   9.377   -8.246  1.00 97.13 269 A 1 
ATOM 1954 C C   . ASN A 1 269 ? 7.694   10.106  -8.776  1.00 97.50 269 A 1 
ATOM 1955 O O   . ASN A 1 269 ? 6.690   9.490   -9.129  1.00 97.41 269 A 1 
ATOM 1956 C CB  . ASN A 1 269 ? 9.336   8.132   -9.060  1.00 96.94 269 A 1 
ATOM 1957 C CG  . ASN A 1 269 ? 9.663   8.448   -10.511 1.00 96.11 269 A 1 
ATOM 1958 O OD1 . ASN A 1 269 ? 9.243   9.440   -11.090 1.00 93.45 269 A 1 
ATOM 1959 N ND2 . ASN A 1 269 ? 10.430  7.604   -11.162 1.00 92.54 269 A 1 
ATOM 1960 N N   . MET A 1 270 ? 7.777   11.443  -8.871  1.00 96.83 270 A 1 
ATOM 1961 C CA  . MET A 1 270 ? 6.662   12.289  -9.316  1.00 96.81 270 A 1 
ATOM 1962 C C   . MET A 1 270 ? 6.253   12.007  -10.763 1.00 97.39 270 A 1 
ATOM 1963 O O   . MET A 1 270 ? 5.070   11.968  -11.079 1.00 96.83 270 A 1 
ATOM 1964 C CB  . MET A 1 270 ? 7.029   13.770  -9.172  1.00 95.56 270 A 1 
ATOM 1965 C CG  . MET A 1 270 ? 7.324   14.203  -7.727  1.00 91.92 270 A 1 
ATOM 1966 S SD  . MET A 1 270 ? 6.026   13.795  -6.523  1.00 86.18 270 A 1 
ATOM 1967 C CE  . MET A 1 270 ? 6.658   12.235  -5.859  1.00 74.91 270 A 1 
ATOM 1968 N N   . ALA A 1 271 ? 7.227   11.767  -11.646 1.00 97.52 271 A 1 
ATOM 1969 C CA  . ALA A 1 271 ? 6.941   11.445  -13.038 1.00 97.44 271 A 1 
ATOM 1970 C C   . ALA A 1 271 ? 6.196   10.106  -13.158 1.00 97.76 271 A 1 
ATOM 1971 O O   . ALA A 1 271 ? 5.290   9.982   -13.976 1.00 97.49 271 A 1 
ATOM 1972 C CB  . ALA A 1 271 ? 8.259   11.449  -13.821 1.00 96.90 271 A 1 
ATOM 1973 N N   . GLN A 1 272 ? 6.531   9.111   -12.323 1.00 97.94 272 A 1 
ATOM 1974 C CA  . GLN A 1 272 ? 5.785   7.858   -12.227 1.00 98.15 272 A 1 
ATOM 1975 C C   . GLN A 1 272 ? 4.358   8.104   -11.741 1.00 98.40 272 A 1 
ATOM 1976 O O   . GLN A 1 272 ? 3.424   7.693   -12.426 1.00 98.32 272 A 1 
ATOM 1977 C CB  . GLN A 1 272 ? 6.536   6.868   -11.328 1.00 97.70 272 A 1 
ATOM 1978 C CG  . GLN A 1 272 ? 5.714   5.605   -11.027 1.00 95.40 272 A 1 
ATOM 1979 C CD  . GLN A 1 272 ? 6.541   4.590   -10.261 1.00 95.62 272 A 1 
ATOM 1980 O OE1 . GLN A 1 272 ? 6.732   4.687   -9.059  1.00 88.98 272 A 1 
ATOM 1981 N NE2 . GLN A 1 272 ? 7.078   3.610   -10.939 1.00 86.48 272 A 1 
ATOM 1982 N N   . ALA A 1 273 ? 4.177   8.812   -10.613 1.00 98.35 273 A 1 
ATOM 1983 C CA  . ALA A 1 273 ? 2.849   9.110   -10.074 1.00 98.47 273 A 1 
ATOM 1984 C C   . ALA A 1 273 ? 1.952   9.781   -11.124 1.00 98.57 273 A 1 
ATOM 1985 O O   . ALA A 1 273 ? 0.847   9.311   -11.376 1.00 98.45 273 A 1 
ATOM 1986 C CB  . ALA A 1 273 ? 2.999   9.980   -8.822  1.00 98.35 273 A 1 
ATOM 1987 N N   . ASN A 1 274 ? 2.471   10.807  -11.814 1.00 98.48 274 A 1 
ATOM 1988 C CA  . ASN A 1 274 ? 1.755   11.517  -12.876 1.00 98.39 274 A 1 
ATOM 1989 C C   . ASN A 1 274 ? 1.383   10.611  -14.066 1.00 98.22 274 A 1 
ATOM 1990 O O   . ASN A 1 274 ? 0.332   10.783  -14.673 1.00 97.69 274 A 1 
ATOM 1991 C CB  . ASN A 1 274 ? 2.635   12.692  -13.328 1.00 98.24 274 A 1 
ATOM 1992 C CG  . ASN A 1 274 ? 1.899   13.666  -14.236 1.00 97.54 274 A 1 
ATOM 1993 O OD1 . ASN A 1 274 ? 0.694   13.781  -14.243 1.00 90.63 274 A 1 
ATOM 1994 N ND2 . ASN A 1 274 ? 2.610   14.431  -15.025 1.00 90.39 274 A 1 
ATOM 1995 N N   . ARG A 1 275 ? 2.230   9.639   -14.414 1.00 98.28 275 A 1 
ATOM 1996 C CA  . ARG A 1 275 ? 1.941   8.717   -15.526 1.00 98.03 275 A 1 
ATOM 1997 C C   . ARG A 1 275 ? 0.899   7.666   -15.174 1.00 98.08 275 A 1 
ATOM 1998 O O   . ARG A 1 275 ? 0.111   7.328   -16.047 1.00 97.69 275 A 1 
ATOM 1999 C CB  . ARG A 1 275 ? 3.222   8.019   -16.005 1.00 97.68 275 A 1 
ATOM 2000 C CG  . ARG A 1 275 ? 4.120   8.915   -16.860 1.00 96.33 275 A 1 
ATOM 2001 C CD  . ARG A 1 275 ? 5.251   8.099   -17.504 1.00 95.81 275 A 1 
ATOM 2002 N NE  . ARG A 1 275 ? 6.074   7.377   -16.516 1.00 93.75 275 A 1 
ATOM 2003 C CZ  . ARG A 1 275 ? 7.146   7.801   -15.886 1.00 93.63 275 A 1 
ATOM 2004 N NH1 . ARG A 1 275 ? 7.617   9.009   -16.049 1.00 86.08 275 A 1 
ATOM 2005 N NH2 . ARG A 1 275 ? 7.781   7.001   -15.077 1.00 89.49 275 A 1 
ATOM 2006 N N   . ILE A 1 276 ? 0.931   7.121   -13.960 1.00 98.25 276 A 1 
ATOM 2007 C CA  . ILE A 1 276 ? 0.190   5.889   -13.642 1.00 98.31 276 A 1 
ATOM 2008 C C   . ILE A 1 276 ? -1.110  6.104   -12.878 1.00 98.44 276 A 1 
ATOM 2009 O O   . ILE A 1 276 ? -1.968  5.232   -12.952 1.00 98.31 276 A 1 
ATOM 2010 C CB  . ILE A 1 276 ? 1.073   4.863   -12.900 1.00 98.13 276 A 1 
ATOM 2011 C CG1 . ILE A 1 276 ? 1.368   5.305   -11.449 1.00 96.41 276 A 1 
ATOM 2012 C CG2 . ILE A 1 276 ? 2.341   4.561   -13.725 1.00 94.83 276 A 1 
ATOM 2013 C CD1 . ILE A 1 276 ? 2.264   4.353   -10.669 1.00 93.65 276 A 1 
ATOM 2014 N N   . SER A 1 277 ? -1.248  7.192   -12.117 1.00 98.20 277 A 1 
ATOM 2015 C CA  . SER A 1 277 ? -2.362  7.356   -11.181 1.00 98.20 277 A 1 
ATOM 2016 C C   . SER A 1 277 ? -3.512  8.189   -11.732 1.00 98.07 277 A 1 
ATOM 2017 O O   . SER A 1 277 ? -3.317  9.120   -12.510 1.00 98.01 277 A 1 
ATOM 2018 C CB  . SER A 1 277 ? -1.886  7.867   -9.821  1.00 98.15 277 A 1 
ATOM 2019 O OG  . SER A 1 277 ? -1.402  9.188   -9.868  1.00 97.60 277 A 1 
ATOM 2020 N N   . ASP A 1 278 ? -4.715  7.857   -11.290 1.00 97.53 278 A 1 
ATOM 2021 C CA  . ASP A 1 278 ? -5.937  8.633   -11.514 1.00 97.03 278 A 1 
ATOM 2022 C C   . ASP A 1 278 ? -6.096  9.697   -10.421 1.00 97.34 278 A 1 
ATOM 2023 O O   . ASP A 1 278 ? -6.419  10.854  -10.700 1.00 97.31 278 A 1 
ATOM 2024 C CB  . ASP A 1 278 ? -7.138  7.680   -11.509 1.00 96.93 278 A 1 
ATOM 2025 C CG  . ASP A 1 278 ? -6.974  6.542   -12.516 1.00 96.60 278 A 1 
ATOM 2026 O OD1 . ASP A 1 278 ? -6.996  6.834   -13.729 1.00 94.34 278 A 1 
ATOM 2027 O OD2 . ASP A 1 278 ? -6.807  5.390   -12.050 1.00 95.01 278 A 1 
ATOM 2028 N N   . ILE A 1 279 ? -5.810  9.310   -9.168  1.00 97.40 279 A 1 
ATOM 2029 C CA  . ILE A 1 279 ? -5.835  10.172  -7.985  1.00 97.58 279 A 1 
ATOM 2030 C C   . ILE A 1 279 ? -4.427  10.270  -7.404  1.00 97.92 279 A 1 
ATOM 2031 O O   . ILE A 1 279 ? -3.713  9.277   -7.282  1.00 98.08 279 A 1 
ATOM 2032 C CB  . ILE A 1 279 ? -6.843  9.639   -6.940  1.00 97.34 279 A 1 
ATOM 2033 C CG1 . ILE A 1 279 ? -8.279  9.519   -7.499  1.00 96.44 279 A 1 
ATOM 2034 C CG2 . ILE A 1 279 ? -6.846  10.491  -5.655  1.00 96.99 279 A 1 
ATOM 2035 C CD1 . ILE A 1 279 ? -8.916  10.834  -7.977  1.00 92.08 279 A 1 
ATOM 2036 N N   . THR A 1 280 ? -4.040  11.475  -6.969  1.00 97.89 280 A 1 
ATOM 2037 C CA  . THR A 1 280 ? -2.804  11.705  -6.222  1.00 98.08 280 A 1 
ATOM 2038 C C   . THR A 1 280 ? -3.119  12.295  -4.854  1.00 98.05 280 A 1 
ATOM 2039 O O   . THR A 1 280 ? -3.886  13.246  -4.741  1.00 98.01 280 A 1 
ATOM 2040 C CB  . THR A 1 280 ? -1.831  12.577  -7.023  1.00 98.03 280 A 1 
ATOM 2041 O OG1 . THR A 1 280 ? -1.395  11.867  -8.159  1.00 97.25 280 A 1 
ATOM 2042 C CG2 . THR A 1 280 ? -0.569  12.920  -6.244  1.00 97.54 280 A 1 
ATOM 2043 N N   . ALA A 1 281 ? -2.498  11.744  -3.810  1.00 98.11 281 A 1 
ATOM 2044 C CA  . ALA A 1 281 ? -2.540  12.230  -2.439  1.00 98.06 281 A 1 
ATOM 2045 C C   . ALA A 1 281 ? -1.127  12.644  -1.999  1.00 97.92 281 A 1 
ATOM 2046 O O   . ALA A 1 281 ? -0.223  11.808  -1.904  1.00 97.96 281 A 1 
ATOM 2047 C CB  . ALA A 1 281 ? -3.151  11.131  -1.557  1.00 98.10 281 A 1 
ATOM 2048 N N   . PHE A 1 282 ? -0.931  13.937  -1.740  1.00 98.32 282 A 1 
ATOM 2049 C CA  . PHE A 1 282 ? 0.344   14.505  -1.309  1.00 98.24 282 A 1 
ATOM 2050 C C   . PHE A 1 282 ? 0.433   14.574  0.214   1.00 98.28 282 A 1 
ATOM 2051 O O   . PHE A 1 282 ? -0.348  15.266  0.871   1.00 98.16 282 A 1 
ATOM 2052 C CB  . PHE A 1 282 ? 0.558   15.884  -1.952  1.00 97.94 282 A 1 
ATOM 2053 C CG  . PHE A 1 282 ? 1.788   16.613  -1.432  1.00 97.81 282 A 1 
ATOM 2054 C CD1 . PHE A 1 282 ? 1.670   17.904  -0.880  1.00 96.98 282 A 1 
ATOM 2055 C CD2 . PHE A 1 282 ? 3.052   15.991  -1.462  1.00 97.20 282 A 1 
ATOM 2056 C CE1 . PHE A 1 282 ? 2.800   18.569  -0.368  1.00 96.91 282 A 1 
ATOM 2057 C CE2 . PHE A 1 282 ? 4.182   16.652  -0.941  1.00 96.70 282 A 1 
ATOM 2058 C CZ  . PHE A 1 282 ? 4.056   17.942  -0.396  1.00 96.88 282 A 1 
ATOM 2059 N N   . PHE A 1 283 ? 1.430   13.882  0.764   1.00 98.13 283 A 1 
ATOM 2060 C CA  . PHE A 1 283 ? 1.748   13.875  2.188   1.00 97.99 283 A 1 
ATOM 2061 C C   . PHE A 1 283 ? 2.996   14.708  2.459   1.00 97.56 283 A 1 
ATOM 2062 O O   . PHE A 1 283 ? 3.996   14.588  1.750   1.00 97.22 283 A 1 
ATOM 2063 C CB  . PHE A 1 283 ? 1.941   12.439  2.688   1.00 98.15 283 A 1 
ATOM 2064 C CG  . PHE A 1 283 ? 0.678   11.608  2.690   1.00 98.42 283 A 1 
ATOM 2065 C CD1 . PHE A 1 283 ? -0.042  11.423  3.886   1.00 97.90 283 A 1 
ATOM 2066 C CD2 . PHE A 1 283 ? 0.205   11.038  1.494   1.00 97.95 283 A 1 
ATOM 2067 C CE1 . PHE A 1 283 ? -1.236  10.688  3.880   1.00 97.76 283 A 1 
ATOM 2068 C CE2 . PHE A 1 283 ? -0.993  10.309  1.489   1.00 97.78 283 A 1 
ATOM 2069 C CZ  . PHE A 1 283 ? -1.716  10.136  2.679   1.00 98.26 283 A 1 
ATOM 2070 N N   . SER A 1 284 ? 2.981   15.490  3.536   1.00 97.64 284 A 1 
ATOM 2071 C CA  . SER A 1 284 ? 4.161   16.239  3.966   1.00 97.49 284 A 1 
ATOM 2072 C C   . SER A 1 284 ? 4.266   16.329  5.487   1.00 97.66 284 A 1 
ATOM 2073 O O   . SER A 1 284 ? 3.342   15.980  6.225   1.00 97.09 284 A 1 
ATOM 2074 C CB  . SER A 1 284 ? 4.178   17.626  3.316   1.00 96.71 284 A 1 
ATOM 2075 O OG  . SER A 1 284 ? 5.477   18.171  3.417   1.00 92.78 284 A 1 
ATOM 2076 N N   . LEU A 1 285 ? 5.437   16.770  5.954   1.00 96.20 285 A 1 
ATOM 2077 C CA  . LEU A 1 285 ? 5.728   17.125  7.336   1.00 95.53 285 A 1 
ATOM 2078 C C   . LEU A 1 285 ? 5.675   18.652  7.445   1.00 94.99 285 A 1 
ATOM 2079 O O   . LEU A 1 285 ? 6.264   19.332  6.608   1.00 92.44 285 A 1 
ATOM 2080 C CB  . LEU A 1 285 ? 7.133   16.613  7.703   1.00 93.93 285 A 1 
ATOM 2081 C CG  . LEU A 1 285 ? 7.312   15.091  7.620   1.00 92.37 285 A 1 
ATOM 2082 C CD1 . LEU A 1 285 ? 8.794   14.727  7.560   1.00 87.60 285 A 1 
ATOM 2083 C CD2 . LEU A 1 285 ? 6.709   14.401  8.836   1.00 87.87 285 A 1 
ATOM 2084 N N   . ALA A 1 286 ? 5.034   19.182  8.482   1.00 93.51 286 A 1 
ATOM 2085 C CA  . ALA A 1 286 ? 5.077   20.626  8.746   1.00 91.55 286 A 1 
ATOM 2086 C C   . ALA A 1 286 ? 6.489   21.084  9.169   1.00 91.77 286 A 1 
ATOM 2087 O O   . ALA A 1 286 ? 6.934   22.166  8.811   1.00 89.36 286 A 1 
ATOM 2088 C CB  . ALA A 1 286 ? 4.030   20.956  9.813   1.00 89.51 286 A 1 
ATOM 2089 N N   . SER A 1 287 ? 7.196   20.243  9.917   1.00 92.55 287 A 1 
ATOM 2090 C CA  . SER A 1 287 ? 8.601   20.418  10.290  1.00 93.23 287 A 1 
ATOM 2091 C C   . SER A 1 287 ? 9.220   19.077  10.699  1.00 94.09 287 A 1 
ATOM 2092 O O   . SER A 1 287 ? 8.515   18.082  10.894  1.00 92.91 287 A 1 
ATOM 2093 C CB  . SER A 1 287 ? 8.728   21.448  11.422  1.00 91.11 287 A 1 
ATOM 2094 O OG  . SER A 1 287 ? 8.017   21.034  12.573  1.00 84.08 287 A 1 
ATOM 2095 N N   . ALA A 1 288 ? 10.550  19.030  10.826  1.00 93.12 288 A 1 
ATOM 2096 C CA  . ALA A 1 288 ? 11.251  17.832  11.274  1.00 92.87 288 A 1 
ATOM 2097 C C   . ALA A 1 288 ? 10.746  17.380  12.660  1.00 93.40 288 A 1 
ATOM 2098 O O   . ALA A 1 288 ? 10.632  18.179  13.587  1.00 91.16 288 A 1 
ATOM 2099 C CB  . ALA A 1 288 ? 12.757  18.103  11.274  1.00 91.05 288 A 1 
ATOM 2100 N N   . GLY A 1 289 ? 10.445  16.089  12.795  1.00 92.97 289 A 1 
ATOM 2101 C CA  . GLY A 1 289 ? 9.928   15.498  14.035  1.00 92.72 289 A 1 
ATOM 2102 C C   . GLY A 1 289 ? 8.416   15.644  14.251  1.00 94.42 289 A 1 
ATOM 2103 O O   . GLY A 1 289 ? 7.893   15.032  15.182  1.00 92.72 289 A 1 
ATOM 2104 N N   . GLN A 1 290 ? 7.710   16.391  13.399  1.00 96.34 290 A 1 
ATOM 2105 C CA  . GLN A 1 290 ? 6.246   16.438  13.392  1.00 96.79 290 A 1 
ATOM 2106 C C   . GLN A 1 290 ? 5.651   15.233  12.642  1.00 97.52 290 A 1 
ATOM 2107 O O   . GLN A 1 290 ? 6.321   14.663  11.775  1.00 97.15 290 A 1 
ATOM 2108 C CB  . GLN A 1 290 ? 5.767   17.765  12.783  1.00 95.81 290 A 1 
ATOM 2109 C CG  . GLN A 1 290 ? 6.118   18.981  13.653  1.00 92.20 290 A 1 
ATOM 2110 C CD  . GLN A 1 290 ? 5.433   18.964  15.016  1.00 86.72 290 A 1 
ATOM 2111 O OE1 . GLN A 1 290 ? 4.329   18.473  15.193  1.00 78.64 290 A 1 
ATOM 2112 N NE2 . GLN A 1 290 ? 6.057   19.492  16.042  1.00 76.01 290 A 1 
ATOM 2113 N N   . PRO A 1 291 ? 4.411   14.827  12.944  1.00 97.58 291 A 1 
ATOM 2114 C CA  . PRO A 1 291 ? 3.746   13.768  12.198  1.00 97.83 291 A 1 
ATOM 2115 C C   . PRO A 1 291 ? 3.489   14.181  10.747  1.00 97.86 291 A 1 
ATOM 2116 O O   . PRO A 1 291 ? 3.231   15.348  10.445  1.00 97.09 291 A 1 
ATOM 2117 C CB  . PRO A 1 291 ? 2.438   13.499  12.941  1.00 97.28 291 A 1 
ATOM 2118 C CG  . PRO A 1 291 ? 2.126   14.842  13.596  1.00 96.00 291 A 1 
ATOM 2119 C CD  . PRO A 1 291 ? 3.511   15.378  13.943  1.00 97.40 291 A 1 
ATOM 2120 N N   . GLY A 1 292 ? 3.508   13.197  9.851   1.00 97.66 292 A 1 
ATOM 2121 C CA  . GLY A 1 292 ? 3.054   13.380  8.484   1.00 97.62 292 A 1 
ATOM 2122 C C   . GLY A 1 292 ? 1.551   13.649  8.427   1.00 97.89 292 A 1 
ATOM 2123 O O   . GLY A 1 292 ? 0.779   13.091  9.205   1.00 97.74 292 A 1 
ATOM 2124 N N   . ARG A 1 293 ? 1.145   14.493  7.477   1.00 97.66 293 A 1 
ATOM 2125 C CA  . ARG A 1 293 ? -0.261  14.828  7.217   1.00 97.65 293 A 1 
ATOM 2126 C C   . ARG A 1 293 ? -0.552  14.745  5.727   1.00 97.86 293 A 1 
ATOM 2127 O O   . ARG A 1 293 ? 0.337   14.994  4.913   1.00 97.49 293 A 1 
ATOM 2128 C CB  . ARG A 1 293 ? -0.583  16.222  7.776   1.00 97.08 293 A 1 
ATOM 2129 C CG  . ARG A 1 293 ? -0.491  16.267  9.309   1.00 94.31 293 A 1 
ATOM 2130 C CD  . ARG A 1 293 ? -0.861  17.649  9.859   1.00 93.03 293 A 1 
ATOM 2131 N NE  . ARG A 1 293 ? -0.913  17.646  11.341  1.00 88.95 293 A 1 
ATOM 2132 C CZ  . ARG A 1 293 ? -1.955  17.272  12.080  1.00 83.53 293 A 1 
ATOM 2133 N NH1 . ARG A 1 293 ? -3.077  16.893  11.554  1.00 75.25 293 A 1 
ATOM 2134 N NH2 . ARG A 1 293 ? -1.897  17.248  13.374  1.00 77.64 293 A 1 
ATOM 2135 N N   . LEU A 1 294 ? -1.784  14.424  5.385   1.00 97.46 294 A 1 
ATOM 2136 C CA  . LEU A 1 294 ? -2.298  14.639  4.040   1.00 97.75 294 A 1 
ATOM 2137 C C   . LEU A 1 294 ? -2.469  16.147  3.832   1.00 97.72 294 A 1 
ATOM 2138 O O   . LEU A 1 294 ? -3.191  16.792  4.585   1.00 97.36 294 A 1 
ATOM 2139 C CB  . LEU A 1 294 ? -3.615  13.869  3.868   1.00 97.81 294 A 1 
ATOM 2140 C CG  . LEU A 1 294 ? -4.258  14.043  2.480   1.00 97.52 294 A 1 
ATOM 2141 C CD1 . LEU A 1 294 ? -3.389  13.459  1.367   1.00 96.88 294 A 1 
ATOM 2142 C CD2 . LEU A 1 294 ? -5.607  13.331  2.453   1.00 96.77 294 A 1 
ATOM 2143 N N   . VAL A 1 295 ? -1.770  16.701  2.843   1.00 98.05 295 A 1 
ATOM 2144 C CA  . VAL A 1 295 ? -1.779  18.137  2.524   1.00 97.77 295 A 1 
ATOM 2145 C C   . VAL A 1 295 ? -2.812  18.436  1.450   1.00 97.73 295 A 1 
ATOM 2146 O O   . VAL A 1 295 ? -3.556  19.405  1.565   1.00 97.23 295 A 1 
ATOM 2147 C CB  . VAL A 1 295 ? -0.378  18.588  2.072   1.00 97.37 295 A 1 
ATOM 2148 C CG1 . VAL A 1 295 ? -0.342  20.049  1.623   1.00 96.22 295 A 1 
ATOM 2149 C CG2 . VAL A 1 295 ? 0.640   18.422  3.206   1.00 96.27 295 A 1 
ATOM 2150 N N   . GLU A 1 296 ? -2.859  17.611  0.412   1.00 97.14 296 A 1 
ATOM 2151 C CA  . GLU A 1 296 ? -3.772  17.784  -0.715  1.00 97.18 296 A 1 
ATOM 2152 C C   . GLU A 1 296 ? -4.033  16.432  -1.383  1.00 97.44 296 A 1 
ATOM 2153 O O   . GLU A 1 296 ? -3.145  15.582  -1.459  1.00 97.26 296 A 1 
ATOM 2154 C CB  . GLU A 1 296 ? -3.162  18.791  -1.705  1.00 96.72 296 A 1 
ATOM 2155 C CG  . GLU A 1 296 ? -4.158  19.247  -2.781  1.00 96.36 296 A 1 
ATOM 2156 C CD  . GLU A 1 296 ? -3.613  20.394  -3.643  1.00 97.30 296 A 1 
ATOM 2157 O OE1 . GLU A 1 296 ? -4.381  20.906  -4.489  1.00 94.58 296 A 1 
ATOM 2158 O OE2 . GLU A 1 296 ? -2.448  20.812  -3.448  1.00 95.64 296 A 1 
ATOM 2159 N N   . SER A 1 297 ? -5.250  16.228  -1.874  1.00 97.63 297 A 1 
ATOM 2160 C CA  . SER A 1 297 ? -5.600  15.076  -2.704  1.00 97.65 297 A 1 
ATOM 2161 C C   . SER A 1 297 ? -6.608  15.469  -3.775  1.00 97.51 297 A 1 
ATOM 2162 O O   . SER A 1 297 ? -7.453  16.336  -3.552  1.00 96.96 297 A 1 
ATOM 2163 C CB  . SER A 1 297 ? -6.145  13.922  -1.860  1.00 97.20 297 A 1 
ATOM 2164 O OG  . SER A 1 297 ? -7.330  14.308  -1.188  1.00 94.92 297 A 1 
ATOM 2165 N N   . GLY A 1 298 ? -6.533  14.827  -4.931  1.00 97.18 298 A 1 
ATOM 2166 C CA  . GLY A 1 298 ? -7.438  15.094  -6.040  1.00 96.96 298 A 1 
ATOM 2167 C C   . GLY A 1 298 ? -7.057  14.319  -7.294  1.00 97.47 298 A 1 
ATOM 2168 O O   . GLY A 1 298 ? -6.196  13.433  -7.254  1.00 97.39 298 A 1 
ATOM 2169 N N   . LEU A 1 299 ? -7.702  14.658  -8.408  1.00 97.06 299 A 1 
ATOM 2170 C CA  . LEU A 1 299 ? -7.333  14.106  -9.709  1.00 97.15 299 A 1 
ATOM 2171 C C   . LEU A 1 299 ? -5.854  14.389  -9.989  1.00 97.48 299 A 1 
ATOM 2172 O O   . LEU A 1 299 ? -5.385  15.518  -9.815  1.00 97.53 299 A 1 
ATOM 2173 C CB  . LEU A 1 299 ? -8.215  14.711  -10.816 1.00 96.84 299 A 1 
ATOM 2174 C CG  . LEU A 1 299 ? -9.703  14.331  -10.742 1.00 94.39 299 A 1 
ATOM 2175 C CD1 . LEU A 1 299 ? -10.478 15.100  -11.813 1.00 92.39 299 A 1 
ATOM 2176 C CD2 . LEU A 1 299 ? -9.931  12.836  -10.979 1.00 92.66 299 A 1 
ATOM 2177 N N   . THR A 1 300 ? -5.128  13.383  -10.459 1.00 97.24 300 A 1 
ATOM 2178 C CA  . THR A 1 300 ? -3.691  13.499  -10.736 1.00 97.66 300 A 1 
ATOM 2179 C C   . THR A 1 300 ? -3.395  14.640  -11.703 1.00 97.72 300 A 1 
ATOM 2180 O O   . THR A 1 300 ? -2.478  15.424  -11.469 1.00 97.74 300 A 1 
ATOM 2181 C CB  . THR A 1 300 ? -3.163  12.167  -11.274 1.00 97.62 300 A 1 
ATOM 2182 O OG1 . THR A 1 300 ? -3.277  11.234  -10.230 1.00 97.04 300 A 1 
ATOM 2183 C CG2 . THR A 1 300 ? -1.700  12.216  -11.681 1.00 97.17 300 A 1 
ATOM 2184 N N   . ALA A 1 301 ? -4.215  14.792  -12.743 1.00 97.78 301 A 1 
ATOM 2185 C CA  . ALA A 1 301 ? -4.083  15.885  -13.700 1.00 97.43 301 A 1 
ATOM 2186 C C   . ALA A 1 301 ? -4.146  17.268  -13.026 1.00 97.37 301 A 1 
ATOM 2187 O O   . ALA A 1 301 ? -3.334  18.133  -13.346 1.00 97.01 301 A 1 
ATOM 2188 C CB  . ALA A 1 301 ? -5.182  15.730  -14.755 1.00 97.11 301 A 1 
ATOM 2189 N N   . ASP A 1 302 ? -5.053  17.459  -12.059 1.00 97.47 302 A 1 
ATOM 2190 C CA  . ASP A 1 302 ? -5.212  18.729  -11.345 1.00 97.18 302 A 1 
ATOM 2191 C C   . ASP A 1 302 ? -4.048  18.962  -10.372 1.00 97.41 302 A 1 
ATOM 2192 O O   . ASP A 1 302 ? -3.466  20.046  -10.361 1.00 97.12 302 A 1 
ATOM 2193 C CB  . ASP A 1 302 ? -6.566  18.760  -10.614 1.00 96.83 302 A 1 
ATOM 2194 C CG  . ASP A 1 302 ? -7.788  18.724  -11.545 1.00 95.77 302 A 1 
ATOM 2195 O OD1 . ASP A 1 302 ? -7.651  19.090  -12.738 1.00 93.49 302 A 1 
ATOM 2196 O OD2 . ASP A 1 302 ? -8.877  18.354  -11.055 1.00 93.32 302 A 1 
ATOM 2197 N N   . ILE A 1 303 ? -3.648  17.930  -9.614  1.00 97.86 303 A 1 
ATOM 2198 C CA  . ILE A 1 303 ? -2.526  18.011  -8.667  1.00 97.99 303 A 1 
ATOM 2199 C C   . ILE A 1 303 ? -1.226  18.404  -9.380  1.00 98.07 303 A 1 
ATOM 2200 O O   . ILE A 1 303 ? -0.497  19.252  -8.873  1.00 97.91 303 A 1 
ATOM 2201 C CB  . ILE A 1 303 ? -2.371  16.683  -7.889  1.00 97.84 303 A 1 
ATOM 2202 C CG1 . ILE A 1 303 ? -3.569  16.411  -6.950  1.00 97.06 303 A 1 
ATOM 2203 C CG2 . ILE A 1 303 ? -1.061  16.624  -7.085  1.00 97.56 303 A 1 
ATOM 2204 C CD1 . ILE A 1 303 ? -3.737  17.374  -5.771  1.00 95.13 303 A 1 
ATOM 2205 N N   . PHE A 1 304 ? -0.935  17.830  -10.556 1.00 98.08 304 A 1 
ATOM 2206 C CA  . PHE A 1 304 ? 0.315   18.100  -11.282 1.00 97.82 304 A 1 
ATOM 2207 C C   . PHE A 1 304 ? 0.275   19.342  -12.185 1.00 97.50 304 A 1 
ATOM 2208 O O   . PHE A 1 304 ? 1.332   19.830  -12.571 1.00 96.89 304 A 1 
ATOM 2209 C CB  . PHE A 1 304 ? 0.736   16.847  -12.056 1.00 97.75 304 A 1 
ATOM 2210 C CG  . PHE A 1 304 ? 1.395   15.792  -11.183 1.00 98.05 304 A 1 
ATOM 2211 C CD1 . PHE A 1 304 ? 2.759   15.907  -10.857 1.00 97.59 304 A 1 
ATOM 2212 C CD2 . PHE A 1 304 ? 0.658   14.708  -10.681 1.00 97.61 304 A 1 
ATOM 2213 C CE1 . PHE A 1 304 ? 3.374   14.945  -10.037 1.00 97.51 304 A 1 
ATOM 2214 C CE2 . PHE A 1 304 ? 1.270   13.746  -9.855  1.00 97.55 304 A 1 
ATOM 2215 C CZ  . PHE A 1 304 ? 2.628   13.866  -9.534  1.00 97.71 304 A 1 
ATOM 2216 N N   . SER A 1 305 ? -0.909  19.870  -12.544 1.00 98.02 305 A 1 
ATOM 2217 C CA  . SER A 1 305 ? -1.023  21.051  -13.416 1.00 97.66 305 A 1 
ATOM 2218 C C   . SER A 1 305 ? -1.344  22.340  -12.662 1.00 97.56 305 A 1 
ATOM 2219 O O   . SER A 1 305 ? -0.800  23.399  -12.987 1.00 96.75 305 A 1 
ATOM 2220 C CB  . SER A 1 305 ? -2.060  20.821  -14.518 1.00 97.15 305 A 1 
ATOM 2221 O OG  . SER A 1 305 ? -3.354  20.630  -13.982 1.00 93.60 305 A 1 
ATOM 2222 N N   . ALA A 1 306 ? -2.220  22.265  -11.670 1.00 97.20 306 A 1 
ATOM 2223 C CA  . ALA A 1 306 ? -2.736  23.413  -10.938 1.00 96.97 306 A 1 
ATOM 2224 C C   . ALA A 1 306 ? -3.042  23.067  -9.465  1.00 97.17 306 A 1 
ATOM 2225 O O   . ALA A 1 306 ? -4.192  23.189  -9.031  1.00 96.24 306 A 1 
ATOM 2226 C CB  . ALA A 1 306 ? -3.961  23.957  -11.698 1.00 96.06 306 A 1 
ATOM 2227 N N   . PRO A 1 307 ? -2.034  22.648  -8.676  1.00 97.78 307 A 1 
ATOM 2228 C CA  . PRO A 1 307 ? -2.242  22.332  -7.269  1.00 97.68 307 A 1 
ATOM 2229 C C   . PRO A 1 307 ? -2.759  23.563  -6.510  1.00 97.63 307 A 1 
ATOM 2230 O O   . PRO A 1 307 ? -2.278  24.693  -6.705  1.00 97.02 307 A 1 
ATOM 2231 C CB  . PRO A 1 307 ? -0.891  21.844  -6.745  1.00 97.21 307 A 1 
ATOM 2232 C CG  . PRO A 1 307 ? 0.111   22.521  -7.681  1.00 95.75 307 A 1 
ATOM 2233 C CD  . PRO A 1 307 ? -0.624  22.562  -9.016  1.00 97.39 307 A 1 
ATOM 2234 N N   . LYS A 1 308 ? -3.741  23.339  -5.630  1.00 97.53 308 A 1 
ATOM 2235 C CA  . LYS A 1 308 ? -4.414  24.392  -4.851  1.00 97.12 308 A 1 
ATOM 2236 C C   . LYS A 1 308 ? -3.571  24.834  -3.657  1.00 97.17 308 A 1 
ATOM 2237 O O   . LYS A 1 308 ? -3.611  26.001  -3.265  1.00 96.46 308 A 1 
ATOM 2238 C CB  . LYS A 1 308 ? -5.801  23.896  -4.401  1.00 96.78 308 A 1 
ATOM 2239 C CG  . LYS A 1 308 ? -6.735  23.577  -5.586  1.00 94.20 308 A 1 
ATOM 2240 C CD  . LYS A 1 308 ? -8.074  22.969  -5.129  1.00 88.66 308 A 1 
ATOM 2241 C CE  . LYS A 1 308 ? -8.923  22.600  -6.362  1.00 84.31 308 A 1 
ATOM 2242 N NZ  . LYS A 1 308 ? -10.161 21.847  -6.030  1.00 74.26 308 A 1 
ATOM 2243 N N   . VAL A 1 309 ? -2.784  23.909  -3.098  1.00 97.43 309 A 1 
ATOM 2244 C CA  . VAL A 1 309 ? -1.943  24.164  -1.926  1.00 97.34 309 A 1 
ATOM 2245 C C   . VAL A 1 309 ? -0.513  24.500  -2.366  1.00 97.34 309 A 1 
ATOM 2246 O O   . VAL A 1 309 ? 0.112   23.757  -3.118  1.00 97.08 309 A 1 
ATOM 2247 C CB  . VAL A 1 309 ? -1.991  22.979  -0.946  1.00 97.11 309 A 1 
ATOM 2248 C CG1 . VAL A 1 309 ? -1.183  23.287  0.321   1.00 95.81 309 A 1 
ATOM 2249 C CG2 . VAL A 1 309 ? -3.431  22.664  -0.512  1.00 95.86 309 A 1 
ATOM 2250 N N   . ALA A 1 310 ? 0.034   25.611  -1.859  1.00 97.22 310 A 1 
ATOM 2251 C CA  . ALA A 1 310 ? 1.386   26.066  -2.204  1.00 96.98 310 A 1 
ATOM 2252 C C   . ALA A 1 310 ? 2.460   25.002  -1.925  1.00 97.03 310 A 1 
ATOM 2253 O O   . ALA A 1 310 ? 3.296   24.744  -2.784  1.00 96.69 310 A 1 
ATOM 2254 C CB  . ALA A 1 310 ? 1.678   27.365  -1.444  1.00 96.46 310 A 1 
ATOM 2255 N N   . ALA A 1 311 ? 2.378   24.308  -0.783  1.00 96.96 311 A 1 
ATOM 2256 C CA  . ALA A 1 311 ? 3.319   23.242  -0.431  1.00 96.68 311 A 1 
ATOM 2257 C C   . ALA A 1 311 ? 3.316   22.073  -1.437  1.00 96.81 311 A 1 
ATOM 2258 O O   . ALA A 1 311 ? 4.360   21.467  -1.677  1.00 96.61 311 A 1 
ATOM 2259 C CB  . ALA A 1 311 ? 2.973   22.747  0.979   1.00 96.39 311 A 1 
ATOM 2260 N N   . THR A 1 312 ? 2.166   21.757  -2.038  1.00 97.08 312 A 1 
ATOM 2261 C CA  . THR A 1 312 ? 2.069   20.753  -3.108  1.00 97.25 312 A 1 
ATOM 2262 C C   . THR A 1 312 ? 2.802   21.234  -4.355  1.00 97.22 312 A 1 
ATOM 2263 O O   . THR A 1 312 ? 3.588   20.485  -4.929  1.00 97.16 312 A 1 
ATOM 2264 C CB  . THR A 1 312 ? 0.609   20.457  -3.472  1.00 97.32 312 A 1 
ATOM 2265 O OG1 . THR A 1 312 ? -0.133  20.160  -2.318  1.00 96.82 312 A 1 
ATOM 2266 C CG2 . THR A 1 312 ? 0.486   19.261  -4.422  1.00 96.79 312 A 1 
ATOM 2267 N N   . ARG A 1 313 ? 2.593   22.503  -4.739  1.00 97.57 313 A 1 
ATOM 2268 C CA  . ARG A 1 313 ? 3.271   23.129  -5.882  1.00 97.42 313 A 1 
ATOM 2269 C C   . ARG A 1 313 ? 4.786   23.134  -5.699  1.00 97.19 313 A 1 
ATOM 2270 O O   . ARG A 1 313 ? 5.499   22.688  -6.588  1.00 96.92 313 A 1 
ATOM 2271 C CB  . ARG A 1 313 ? 2.727   24.544  -6.076  1.00 97.08 313 A 1 
ATOM 2272 C CG  . ARG A 1 313 ? 3.273   25.193  -7.360  1.00 92.02 313 A 1 
ATOM 2273 C CD  . ARG A 1 313 ? 2.698   26.602  -7.561  1.00 90.02 313 A 1 
ATOM 2274 N NE  . ARG A 1 313 ? 1.219   26.570  -7.640  1.00 81.26 313 A 1 
ATOM 2275 C CZ  . ARG A 1 313 ? 0.393   27.594  -7.531  1.00 72.97 313 A 1 
ATOM 2276 N NH1 . ARG A 1 313 ? 0.832   28.819  -7.415  1.00 64.12 313 A 1 
ATOM 2277 N NH2 . ARG A 1 313 ? -0.900  27.392  -7.531  1.00 63.79 313 A 1 
ATOM 2278 N N   . ASP A 1 314 ? 5.251   23.587  -4.544  1.00 97.49 314 A 1 
ATOM 2279 C CA  . ASP A 1 314 ? 6.685   23.654  -4.240  1.00 97.16 314 A 1 
ATOM 2280 C C   . ASP A 1 314 ? 7.332   22.264  -4.290  1.00 97.25 314 A 1 
ATOM 2281 O O   . ASP A 1 314 ? 8.424   22.102  -4.832  1.00 96.81 314 A 1 
ATOM 2282 C CB  . ASP A 1 314 ? 6.887   24.306  -2.865  1.00 96.75 314 A 1 
ATOM 2283 C CG  . ASP A 1 314 ? 6.453   25.778  -2.812  1.00 95.40 314 A 1 
ATOM 2284 O OD1 . ASP A 1 314 ? 6.446   26.444  -3.879  1.00 93.43 314 A 1 
ATOM 2285 O OD2 . ASP A 1 314 ? 6.109   26.231  -1.698  1.00 92.89 314 A 1 
ATOM 2286 N N   . TYR A 1 315 ? 6.629   21.230  -3.802  1.00 97.30 315 A 1 
ATOM 2287 C CA  . TYR A 1 315 ? 7.108   19.850  -3.863  1.00 97.10 315 A 1 
ATOM 2288 C C   . TYR A 1 315 ? 7.192   19.318  -5.299  1.00 97.01 315 A 1 
ATOM 2289 O O   . TYR A 1 315 ? 8.199   18.710  -5.666  1.00 96.42 315 A 1 
ATOM 2290 C CB  . TYR A 1 315 ? 6.214   18.961  -2.989  1.00 97.03 315 A 1 
ATOM 2291 C CG  . TYR A 1 315 ? 6.723   17.538  -2.891  1.00 97.05 315 A 1 
ATOM 2292 C CD1 . TYR A 1 315 ? 6.097   16.506  -3.617  1.00 96.33 315 A 1 
ATOM 2293 C CD2 . TYR A 1 315 ? 7.863   17.258  -2.113  1.00 96.46 315 A 1 
ATOM 2294 C CE1 . TYR A 1 315 ? 6.613   15.194  -3.563  1.00 96.20 315 A 1 
ATOM 2295 C CE2 . TYR A 1 315 ? 8.386   15.950  -2.060  1.00 95.98 315 A 1 
ATOM 2296 C CZ  . TYR A 1 315 ? 7.761   14.918  -2.790  1.00 96.21 315 A 1 
ATOM 2297 O OH  . TYR A 1 315 ? 8.282   13.662  -2.759  1.00 95.16 315 A 1 
ATOM 2298 N N   . ILE A 1 316 ? 6.166   19.565  -6.119  1.00 96.94 316 A 1 
ATOM 2299 C CA  . ILE A 1 316 ? 6.131   19.135  -7.529  1.00 96.40 316 A 1 
ATOM 2300 C C   . ILE A 1 316 ? 7.187   19.872  -8.362  1.00 96.11 316 A 1 
ATOM 2301 O O   . ILE A 1 316 ? 7.876   19.251  -9.168  1.00 95.14 316 A 1 
ATOM 2302 C CB  . ILE A 1 316 ? 4.707   19.322  -8.098  1.00 95.40 316 A 1 
ATOM 2303 C CG1 . ILE A 1 316 ? 3.758   18.292  -7.446  1.00 91.42 316 A 1 
ATOM 2304 C CG2 . ILE A 1 316 ? 4.672   19.170  -9.634  1.00 91.10 316 A 1 
ATOM 2305 C CD1 . ILE A 1 316 ? 2.280   18.584  -7.701  1.00 84.33 316 A 1 
ATOM 2306 N N   . ASP A 1 317 ? 7.361   21.174  -8.129  1.00 95.94 317 A 1 
ATOM 2307 C CA  . ASP A 1 317 ? 8.353   22.016  -8.807  1.00 95.32 317 A 1 
ATOM 2308 C C   . ASP A 1 317 ? 9.796   21.734  -8.338  1.00 94.63 317 A 1 
ATOM 2309 O O   . ASP A 1 317 ? 10.745  22.319  -8.872  1.00 91.80 317 A 1 
ATOM 2310 C CB  . ASP A 1 317 ? 8.017   23.505  -8.578  1.00 94.63 317 A 1 
ATOM 2311 C CG  . ASP A 1 317 ? 6.843   24.079  -9.387  1.00 93.40 317 A 1 
ATOM 2312 O OD1 . ASP A 1 317 ? 6.221   23.361  -10.191 1.00 90.45 317 A 1 
ATOM 2313 O OD2 . ASP A 1 317 ? 6.665   25.330  -9.266  1.00 90.54 317 A 1 
ATOM 2314 N N   . GLY A 1 318 ? 9.980   20.895  -7.322  1.00 94.77 318 A 1 
ATOM 2315 C CA  . GLY A 1 318 ? 11.297  20.626  -6.738  1.00 93.69 318 A 1 
ATOM 2316 C C   . GLY A 1 318 ? 11.883  21.803  -5.946  1.00 93.38 318 A 1 
ATOM 2317 O O   . GLY A 1 318 ? 13.096  21.856  -5.735  1.00 90.89 318 A 1 
ATOM 2318 N N   . ARG A 1 319 ? 11.054  22.755  -5.514  1.00 92.36 319 A 1 
ATOM 2319 C CA  . ARG A 1 319 ? 11.452  23.903  -4.689  1.00 89.60 319 A 1 
ATOM 2320 C C   . ARG A 1 319 ? 11.453  23.487  -3.219  1.00 84.20 319 A 1 
ATOM 2321 O O   . ARG A 1 319 ? 10.482  23.700  -2.498  1.00 75.37 319 A 1 
ATOM 2322 C CB  . ARG A 1 319 ? 10.525  25.099  -4.934  1.00 88.45 319 A 1 
ATOM 2323 C CG  . ARG A 1 319 ? 10.560  25.572  -6.387  1.00 83.91 319 A 1 
ATOM 2324 C CD  . ARG A 1 319 ? 9.598   26.753  -6.549  1.00 82.13 319 A 1 
ATOM 2325 N NE  . ARG A 1 319 ? 9.375   27.045  -7.969  1.00 75.46 319 A 1 
ATOM 2326 C CZ  . ARG A 1 319 ? 8.625   28.013  -8.454  1.00 68.96 319 A 1 
ATOM 2327 N NH1 . ARG A 1 319 ? 8.076   28.905  -7.681  1.00 63.13 319 A 1 
ATOM 2328 N NH2 . ARG A 1 319 ? 8.404   28.071  -9.734  1.00 61.65 319 A 1 
ATOM 2329 N N   . PHE A 1 320 ? 12.549  22.884  -2.789  1.00 79.54 320 A 1 
ATOM 2330 C CA  . PHE A 1 320 ? 12.760  22.576  -1.375  1.00 73.27 320 A 1 
ATOM 2331 C C   . PHE A 1 320 ? 13.393  23.803  -0.707  1.00 69.71 320 A 1 
ATOM 2332 O O   . PHE A 1 320 ? 14.532  24.147  -1.014  1.00 60.96 320 A 1 
ATOM 2333 C CB  . PHE A 1 320 ? 13.597  21.299  -1.250  1.00 67.67 320 A 1 
ATOM 2334 C CG  . PHE A 1 320 ? 13.022  20.117  -2.017  1.00 64.55 320 A 1 
ATOM 2335 C CD1 . PHE A 1 320 ? 11.903  19.427  -1.522  1.00 59.69 320 A 1 
ATOM 2336 C CD2 . PHE A 1 320 ? 13.572  19.746  -3.260  1.00 58.83 320 A 1 
ATOM 2337 C CE1 . PHE A 1 320 ? 11.339  18.368  -2.259  1.00 55.28 320 A 1 
ATOM 2338 C CE2 . PHE A 1 320 ? 13.006  18.687  -4.002  1.00 55.97 320 A 1 
ATOM 2339 C CZ  . PHE A 1 320 ? 11.891  17.996  -3.501  1.00 54.84 320 A 1 
ATOM 2340 N N   . GLY A 1 321 ? 12.615  24.508  0.131   1.00 61.52 321 A 1 
ATOM 2341 C CA  . GLY A 1 321 ? 13.096  25.573  1.020   1.00 57.06 321 A 1 
ATOM 2342 C C   . GLY A 1 321 ? 13.672  25.016  2.311   1.00 52.03 321 A 1 
ATOM 2343 O O   . GLY A 1 321 ? 13.206  23.946  2.757   1.00 47.02 321 A 1 
ATOM 2344 O OXT . GLY A 1 321 ? 14.565  25.718  2.846   1.00 48.83 321 A 1 
#
