# 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_if00659
#
_entry.id if00659
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n SER 3   
1 n ALA 4   
1 n PRO 5   
1 n PHE 6   
1 n PHE 7   
1 n GLU 8   
1 n VAL 9   
1 n PHE 10  
1 n GLN 11  
1 n ILE 12  
1 n ARG 13  
1 n SER 14  
1 n ALA 15  
1 n TYR 16  
1 n TYR 17  
1 n ARG 18  
1 n GLU 19  
1 n ASP 20  
1 n LYS 21  
1 n ILE 22  
1 n ASP 23  
1 n THR 24  
1 n ILE 25  
1 n GLY 26  
1 n ARG 27  
1 n ASN 28  
1 n GLY 29  
1 n TRP 30  
1 n LYS 31  
1 n ILE 32  
1 n ILE 33  
1 n GLN 34  
1 n ASN 35  
1 n ARG 36  
1 n LEU 37  
1 n GLU 38  
1 n CYS 39  
1 n ARG 40  
1 n GLU 41  
1 n ASN 42  
1 n VAL 43  
1 n ARG 44  
1 n ILE 45  
1 n VAL 46  
1 n PHE 47  
1 n PRO 48  
1 n SER 49  
1 n MET 50  
1 n ASN 51  
1 n ASN 52  
1 n PRO 53  
1 n ILE 54  
1 n HIS 55  
1 n VAL 56  
1 n GLY 57  
1 n GLN 58  
1 n TYR 59  
1 n ARG 60  
1 n CYS 61  
1 n GLY 62  
1 n GLU 63  
1 n GLY 64  
1 n GLU 65  
1 n ASN 66  
1 n LEU 67  
1 n LEU 68  
1 n LEU 69  
1 n ILE 70  
1 n ALA 71  
1 n GLY 72  
1 n PRO 73  
1 n CYS 74  
1 n THR 75  
1 n LEU 76  
1 n GLN 77  
1 n ALA 78  
1 n GLU 79  
1 n TYR 80  
1 n ASN 81  
1 n ASN 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n GLU 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n ARG 90  
1 n LEU 91  
1 n ASN 92  
1 n ASP 93  
1 n ARG 94  
1 n LEU 95  
1 n PRO 96  
1 n VAL 97  
1 n ASN 98  
1 n VAL 99  
1 n VAL 100 
1 n PHE 101 
1 n LYS 102 
1 n GLY 103 
1 n SER 104 
1 n PHE 105 
1 n ASP 106 
1 n LYS 107 
1 n ALA 108 
1 n ASN 109 
1 n ARG 110 
1 n SER 111 
1 n SER 112 
1 n ILE 113 
1 n GLU 114 
1 n THR 115 
1 n ALA 116 
1 n ARG 117 
1 n GLY 118 
1 n CYS 119 
1 n GLY 120 
1 n LEU 121 
1 n GLU 122 
1 n ALA 123 
1 n GLY 124 
1 n LEU 125 
1 n GLU 126 
1 n MET 127 
1 n LEU 128 
1 n ALA 129 
1 n UNK 130 
1 n UNK 131 
1 n ARG 132 
1 n SER 133 
1 n GLN 134 
1 n THR 135 
1 n GLY 136 
1 n LEU 137 
1 n PRO 138 
1 n VAL 139 
1 n THR 140 
1 n THR 141 
1 n ASP 142 
1 n ILE 143 
1 n HIS 144 
1 n GLU 145 
1 n THR 146 
1 n CYS 147 
1 n GLN 148 
1 n ALA 149 
1 n ASP 150 
1 n PRO 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n VAL 155 
1 n CYS 156 
1 n ASP 157 
1 n LEU 158 
1 n ILE 159 
1 n GLN 160 
1 n ILE 161 
1 n PRO 162 
1 n ALA 163 
1 n PHE 164 
1 n LEU 165 
1 n SER 166 
1 n ARG 167 
1 n GLN 168 
1 n THR 169 
1 n ASP 170 
1 n LEU 171 
1 n LEU 172 
1 n VAL 173 
1 n THR 174 
1 n ALA 175 
1 n ALA 176 
1 n LYS 177 
1 n THR 178 
1 n GLY 179 
1 n LYS 180 
1 n PRO 181 
1 n VAL 182 
1 n HIS 183 
1 n VAL 184 
1 n LYS 185 
1 n LYS 186 
1 n GLY 187 
1 n GLN 188 
1 n PHE 189 
1 n MET 190 
1 n ALA 191 
1 n PRO 192 
1 n GLN 193 
1 n GLU 194 
1 n MET 195 
1 n ARG 196 
1 n ASN 197 
1 n VAL 198 
1 n VAL 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n GLU 203 
1 n GLU 204 
1 n SER 205 
1 n GLY 206 
1 n CYS 207 
1 n GLN 208 
1 n ASP 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n CYS 213 
1 n GLU 214 
1 n ARG 215 
1 n GLY 216 
1 n THR 217 
1 n PHE 218 
1 n PHE 219 
1 n GLY 220 
1 n TYR 221 
1 n GLY 222 
1 n ARG 223 
1 n LEU 224 
1 n VAL 225 
1 n ASN 226 
1 n ASP 227 
1 n MET 228 
1 n GLN 229 
1 n SER 230 
1 n LEU 231 
1 n ALA 232 
1 n ILE 233 
1 n MET 234 
1 n ARG 235 
1 n GLU 236 
1 n PHE 237 
1 n GLY 238 
1 n VAL 239 
1 n PRO 240 
1 n ILE 241 
1 n CYS 242 
1 n PHE 243 
1 n ASP 244 
1 n ALA 245 
1 n THR 246 
1 n HIS 247 
1 n SER 248 
1 n VAL 249 
1 n GLN 250 
1 n GLU 251 
1 n PRO 252 
1 n GLY 253 
1 n GLY 254 
1 n GLN 255 
1 n GLY 256 
1 n THR 257 
1 n PHE 258 
1 n THR 259 
1 n GLY 260 
1 n GLY 261 
1 n ASN 262 
1 n ARG 263 
1 n ARG 264 
1 n MET 265 
1 n VAL 266 
1 n GLU 267 
1 n PRO 268 
1 n LEU 269 
1 n ALA 270 
1 n ARG 271 
1 n SER 272 
1 n ALA 273 
1 n THR 274 
1 n ALA 275 
1 n VAL 276 
1 n GLY 277 
1 n ILE 278 
1 n ASP 279 
1 n ALA 280 
1 n LEU 281 
1 n PHE 282 
1 n LEU 283 
1 n GLU 284 
1 n THR 285 
1 n HIS 286 
1 n PRO 287 
1 n GLU 288 
1 n PRO 289 
1 n ALA 290 
1 n LYS 291 
1 n SER 292 
1 n PRO 293 
1 n SER 294 
1 n ASP 295 
1 n ALA 296 
1 n ALA 297 
1 n ASN 298 
1 n MET 299 
1 n LEU 300 
1 n PRO 301 
1 n LEU 302 
1 n ASP 303 
1 n GLN 304 
1 n LEU 305 
1 n GLU 306 
1 n ARG 307 
1 n VAL 308 
1 n LEU 309 
1 n THR 310 
1 n LYS 311 
1 n ILE 312 
1 n LEU 313 
1 n HIS 314 
1 n ILE 315 
1 n ARG 316 
1 n GLU 317 
1 n ALA 318 
1 n LEU 319 
1 n VAL 320 
1 n ARG 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 03:45:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n UNK . 130 A 130 
A 131 1 n UNK . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 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   . VAL A 1 1   ? -39.959 21.239  31.284  1.00 20.35 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -39.007 21.175  30.153  1.00 24.96 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -37.614 21.243  30.756  1.00 26.23 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -37.255 22.319  31.221  1.00 24.66 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -39.227 22.327  29.150  1.00 22.98 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -38.315 22.203  27.935  1.00 19.71 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -40.685 22.356  28.657  1.00 21.59 1   A 1 
ATOM   8    N N   . PRO A 1 2   ? -36.872 20.126  30.885  1.00 22.74 2   A 1 
ATOM   9    C CA  . PRO A 1 2   ? -35.518 20.177  31.418  1.00 27.38 2   A 1 
ATOM   10   C C   . PRO A 1 2   ? -34.524 20.471  30.288  1.00 28.30 2   A 1 
ATOM   11   O O   . PRO A 1 2   ? -34.597 19.902  29.199  1.00 26.90 2   A 1 
ATOM   12   C CB  . PRO A 1 2   ? -35.279 18.831  32.106  1.00 25.59 2   A 1 
ATOM   13   C CG  . PRO A 1 2   ? -36.354 17.898  31.542  1.00 25.68 2   A 1 
ATOM   14   C CD  . PRO A 1 2   ? -37.220 18.746  30.606  1.00 30.45 2   A 1 
ATOM   15   N N   . SER A 1 3   ? -33.619 21.401  30.568  1.00 22.15 3   A 1 
ATOM   16   C CA  . SER A 1 3   ? -32.505 21.842  29.737  1.00 26.92 3   A 1 
ATOM   17   C C   . SER A 1 3   ? -31.484 20.724  29.503  1.00 26.75 3   A 1 
ATOM   18   O O   . SER A 1 3   ? -31.066 20.060  30.449  1.00 25.23 3   A 1 
ATOM   19   C CB  . SER A 1 3   ? -31.829 23.020  30.447  1.00 25.65 3   A 1 
ATOM   20   O OG  . SER A 1 3   ? -31.669 22.724  31.826  1.00 22.42 3   A 1 
ATOM   21   N N   . ALA A 1 4   ? -31.061 20.552  28.240  1.00 21.34 4   A 1 
ATOM   22   C CA  . ALA A 1 4   ? -30.002 19.633  27.825  1.00 25.43 4   A 1 
ATOM   23   C C   . ALA A 1 4   ? -28.625 20.066  28.377  1.00 25.83 4   A 1 
ATOM   24   O O   . ALA A 1 4   ? -28.356 21.268  28.439  1.00 24.67 4   A 1 
ATOM   25   C CB  . ALA A 1 4   ? -29.990 19.591  26.294  1.00 23.47 4   A 1 
ATOM   26   N N   . PRO A 1 5   ? -27.732 19.121  28.734  1.00 21.39 5   A 1 
ATOM   27   C CA  . PRO A 1 5   ? -26.385 19.461  29.171  1.00 23.28 5   A 1 
ATOM   28   C C   . PRO A 1 5   ? -25.469 19.770  27.981  1.00 23.55 5   A 1 
ATOM   29   O O   . PRO A 1 5   ? -25.473 19.082  26.962  1.00 22.40 5   A 1 
ATOM   30   C CB  . PRO A 1 5   ? -25.917 18.269  30.010  1.00 21.82 5   A 1 
ATOM   31   C CG  . PRO A 1 5   ? -26.654 17.088  29.376  1.00 21.64 5   A 1 
ATOM   32   C CD  . PRO A 1 5   ? -27.950 17.685  28.822  1.00 24.16 5   A 1 
ATOM   33   N N   . PHE A 1 6   ? -24.680 20.827  28.153  1.00 18.47 6   A 1 
ATOM   34   C CA  . PHE A 1 6   ? -23.573 21.236  27.295  1.00 20.95 6   A 1 
ATOM   35   C C   . PHE A 1 6   ? -22.529 20.114  27.172  1.00 21.16 6   A 1 
ATOM   36   O O   . PHE A 1 6   ? -22.071 19.576  28.174  1.00 20.62 6   A 1 
ATOM   37   C CB  . PHE A 1 6   ? -22.925 22.489  27.911  1.00 20.27 6   A 1 
ATOM   38   C CG  . PHE A 1 6   ? -23.430 23.820  27.387  1.00 18.27 6   A 1 
ATOM   39   C CD1 . PHE A 1 6   ? -22.607 24.574  26.525  1.00 16.74 6   A 1 
ATOM   40   C CD2 . PHE A 1 6   ? -24.689 24.327  27.761  1.00 17.01 6   A 1 
ATOM   41   C CE1 . PHE A 1 6   ? -23.038 25.822  26.047  1.00 17.15 6   A 1 
ATOM   42   C CE2 . PHE A 1 6   ? -25.122 25.576  27.277  1.00 17.77 6   A 1 
ATOM   43   C CZ  . PHE A 1 6   ? -24.292 26.322  26.423  1.00 19.20 6   A 1 
ATOM   44   N N   . PHE A 1 7   ? -22.115 19.801  25.947  1.00 19.48 7   A 1 
ATOM   45   C CA  . PHE A 1 7   ? -20.941 18.975  25.671  1.00 21.18 7   A 1 
ATOM   46   C C   . PHE A 1 7   ? -19.689 19.865  25.685  1.00 21.16 7   A 1 
ATOM   47   O O   . PHE A 1 7   ? -19.489 20.674  24.784  1.00 20.54 7   A 1 
ATOM   48   C CB  . PHE A 1 7   ? -21.106 18.255  24.323  1.00 20.54 7   A 1 
ATOM   49   C CG  . PHE A 1 7   ? -21.916 16.973  24.384  1.00 18.20 7   A 1 
ATOM   50   C CD1 . PHE A 1 7   ? -21.260 15.742  24.578  1.00 16.36 7   A 1 
ATOM   51   C CD2 . PHE A 1 7   ? -23.317 16.994  24.239  1.00 16.71 7   A 1 
ATOM   52   C CE1 . PHE A 1 7   ? -21.998 14.544  24.624  1.00 16.47 7   A 1 
ATOM   53   C CE2 . PHE A 1 7   ? -24.055 15.796  24.293  1.00 16.56 7   A 1 
ATOM   54   C CZ  . PHE A 1 7   ? -23.394 14.572  24.483  1.00 17.56 7   A 1 
ATOM   55   N N   . GLU A 1 8   ? -18.840 19.712  26.693  1.00 19.34 8   A 1 
ATOM   56   C CA  . GLU A 1 8   ? -17.466 20.219  26.657  1.00 20.86 8   A 1 
ATOM   57   C C   . GLU A 1 8   ? -16.595 19.290  25.800  1.00 20.85 8   A 1 
ATOM   58   O O   . GLU A 1 8   ? -16.387 18.118  26.118  1.00 20.28 8   A 1 
ATOM   59   C CB  . GLU A 1 8   ? -16.868 20.370  28.066  1.00 20.76 8   A 1 
ATOM   60   C CG  . GLU A 1 8   ? -17.146 21.753  28.675  1.00 18.29 8   A 1 
ATOM   61   C CD  . GLU A 1 8   ? -16.446 21.957  30.030  1.00 16.83 8   A 1 
ATOM   62   O OE1 . GLU A 1 8   ? -16.173 23.132  30.366  1.00 15.61 8   A 1 
ATOM   63   O OE2 . GLU A 1 8   ? -16.185 20.947  30.724  1.00 17.68 8   A 1 
ATOM   64   N N   . VAL A 1 9   ? -16.067 19.826  24.704  1.00 21.36 9   A 1 
ATOM   65   C CA  . VAL A 1 9   ? -15.057 19.172  23.866  1.00 21.68 9   A 1 
ATOM   66   C C   . VAL A 1 9   ? -13.689 19.403  24.507  1.00 21.82 9   A 1 
ATOM   67   O O   . VAL A 1 9   ? -13.114 20.483  24.394  1.00 21.25 9   A 1 
ATOM   68   C CB  . VAL A 1 9   ? -15.116 19.708  22.419  1.00 20.67 9   A 1 
ATOM   69   C CG1 . VAL A 1 9   ? -14.042 19.075  21.525  1.00 17.94 9   A 1 
ATOM   70   C CG2 . VAL A 1 9   ? -16.486 19.420  21.776  1.00 18.82 9   A 1 
ATOM   71   N N   . PHE A 1 10  ? -13.145 18.395  25.180  1.00 23.43 10  A 1 
ATOM   72   C CA  . PHE A 1 10  ? -11.755 18.422  25.628  1.00 25.13 10  A 1 
ATOM   73   C C   . PHE A 1 10  ? -10.814 18.065  24.468  1.00 24.97 10  A 1 
ATOM   74   O O   . PHE A 1 10  ? -10.679 16.905  24.086  1.00 24.06 10  A 1 
ATOM   75   C CB  . PHE A 1 10  ? -11.557 17.517  26.857  1.00 24.32 10  A 1 
ATOM   76   C CG  . PHE A 1 10  ? -11.764 18.248  28.174  1.00 21.92 10  A 1 
ATOM   77   C CD1 . PHE A 1 10  ? -10.671 18.874  28.806  1.00 20.21 10  A 1 
ATOM   78   C CD2 . PHE A 1 10  ? -13.043 18.331  28.753  1.00 20.09 10  A 1 
ATOM   79   C CE1 . PHE A 1 10  ? -10.859 19.574  30.011  1.00 19.97 10  A 1 
ATOM   80   C CE2 . PHE A 1 10  ? -13.230 19.036  29.953  1.00 19.64 10  A 1 
ATOM   81   C CZ  . PHE A 1 10  ? -12.140 19.656  30.585  1.00 20.13 10  A 1 
ATOM   82   N N   . GLN A 1 11  ? -10.120 19.067  23.920  1.00 22.07 11  A 1 
ATOM   83   C CA  . GLN A 1 11  ? -8.932  18.859  23.090  1.00 23.77 11  A 1 
ATOM   84   C C   . GLN A 1 11  ? -7.785  18.329  23.962  1.00 24.08 11  A 1 
ATOM   85   O O   . GLN A 1 11  ? -7.214  19.066  24.768  1.00 23.39 11  A 1 
ATOM   86   C CB  . GLN A 1 11  ? -8.502  20.174  22.406  1.00 23.14 11  A 1 
ATOM   87   C CG  . GLN A 1 11  ? -9.141  20.399  21.031  1.00 20.45 11  A 1 
ATOM   88   C CD  . GLN A 1 11  ? -8.574  21.632  20.324  1.00 18.51 11  A 1 
ATOM   89   O OE1 . GLN A 1 11  ? -8.023  22.546  20.923  1.00 18.63 11  A 1 
ATOM   90   N NE2 . GLN A 1 11  ? -8.673  21.713  19.017  1.00 18.63 11  A 1 
ATOM   91   N N   . ILE A 1 12  ? -7.398  17.075  23.763  1.00 26.30 12  A 1 
ATOM   92   C CA  . ILE A 1 12  ? -6.150  16.544  24.321  1.00 27.07 12  A 1 
ATOM   93   C C   . ILE A 1 12  ? -5.000  17.067  23.455  1.00 26.81 12  A 1 
ATOM   94   O O   . ILE A 1 12  ? -4.745  16.570  22.361  1.00 26.28 12  A 1 
ATOM   95   C CB  . ILE A 1 12  ? -6.183  14.998  24.446  1.00 26.30 12  A 1 
ATOM   96   C CG1 . ILE A 1 12  ? -7.359  14.563  25.355  1.00 24.27 12  A 1 
ATOM   97   C CG2 . ILE A 1 12  ? -4.840  14.488  25.006  1.00 25.16 12  A 1 
ATOM   98   C CD1 . ILE A 1 12  ? -7.537  13.045  25.487  1.00 24.10 12  A 1 
ATOM   99   N N   . ARG A 1 13  ? -4.301  18.108  23.935  1.00 22.82 13  A 1 
ATOM   100  C CA  . ARG A 1 13  ? -2.999  18.513  23.394  1.00 24.77 13  A 1 
ATOM   101  C C   . ARG A 1 13  ? -1.981  17.408  23.683  1.00 25.04 13  A 1 
ATOM   102  O O   . ARG A 1 13  ? -1.864  16.959  24.818  1.00 24.10 13  A 1 
ATOM   103  C CB  . ARG A 1 13  ? -2.534  19.852  23.992  1.00 23.15 13  A 1 
ATOM   104  C CG  . ARG A 1 13  ? -3.230  21.061  23.346  1.00 19.81 13  A 1 
ATOM   105  C CD  . ARG A 1 13  ? -2.645  22.368  23.904  1.00 18.38 13  A 1 
ATOM   106  N NE  . ARG A 1 13  ? -3.174  23.553  23.201  1.00 16.99 13  A 1 
ATOM   107  C CZ  . ARG A 1 13  ? -2.768  24.801  23.352  1.00 15.91 13  A 1 
ATOM   108  N NH1 . ARG A 1 13  ? -1.832  25.127  24.204  1.00 15.18 13  A 1 
ATOM   109  N NH2 . ARG A 1 13  ? -3.297  25.764  22.645  1.00 14.75 13  A 1 
ATOM   110  N N   . SER A 1 14  ? -1.239  17.013  22.658  1.00 25.18 14  A 1 
ATOM   111  C CA  . SER A 1 14  ? -0.088  16.115  22.738  1.00 26.53 14  A 1 
ATOM   112  C C   . SER A 1 14  ? 0.912   16.609  23.791  1.00 26.83 14  A 1 
ATOM   113  O O   . SER A 1 14  ? 1.455   17.710  23.687  1.00 25.67 14  A 1 
ATOM   114  C CB  . SER A 1 14  ? 0.576   16.022  21.356  1.00 25.20 14  A 1 
ATOM   115  O OG  . SER A 1 14  ? 0.743   17.314  20.794  1.00 22.26 14  A 1 
ATOM   116  N N   . ALA A 1 15  ? 1.147   15.801  24.816  1.00 25.93 15  A 1 
ATOM   117  C CA  . ALA A 1 15  ? 2.219   16.037  25.769  1.00 27.34 15  A 1 
ATOM   118  C C   . ALA A 1 15  ? 3.552   15.630  25.119  1.00 27.18 15  A 1 
ATOM   119  O O   . ALA A 1 15  ? 3.830   14.449  24.940  1.00 26.11 15  A 1 
ATOM   120  C CB  . ALA A 1 15  ? 1.918   15.272  27.064  1.00 26.04 15  A 1 
ATOM   121  N N   . TYR A 1 16  ? 4.360   16.625  24.759  1.00 25.41 16  A 1 
ATOM   122  C CA  . TYR A 1 16  ? 5.772   16.423  24.443  1.00 26.12 16  A 1 
ATOM   123  C C   . TYR A 1 16  ? 6.497   15.966  25.716  1.00 26.26 16  A 1 
ATOM   124  O O   . TYR A 1 16  ? 6.588   16.716  26.685  1.00 24.63 16  A 1 
ATOM   125  C CB  . TYR A 1 16  ? 6.376   17.730  23.902  1.00 24.37 16  A 1 
ATOM   126  C CG  . TYR A 1 16  ? 6.081   18.003  22.437  1.00 21.85 16  A 1 
ATOM   127  C CD1 . TYR A 1 16  ? 7.003   17.584  21.456  1.00 19.67 16  A 1 
ATOM   128  C CD2 . TYR A 1 16  ? 4.909   18.679  22.047  1.00 19.17 16  A 1 
ATOM   129  C CE1 . TYR A 1 16  ? 6.757   17.843  20.098  1.00 18.42 16  A 1 
ATOM   130  C CE2 . TYR A 1 16  ? 4.654   18.932  20.685  1.00 18.38 16  A 1 
ATOM   131  C CZ  . TYR A 1 16  ? 5.582   18.515  19.708  1.00 18.59 16  A 1 
ATOM   132  O OH  . TYR A 1 16  ? 5.346   18.761  18.391  1.00 18.46 16  A 1 
ATOM   133  N N   . TYR A 1 17  ? 7.015   14.741  25.720  1.00 26.13 17  A 1 
ATOM   134  C CA  . TYR A 1 17  ? 7.955   14.295  26.745  1.00 27.22 17  A 1 
ATOM   135  C C   . TYR A 1 17  ? 9.317   14.952  26.482  1.00 27.27 17  A 1 
ATOM   136  O O   . TYR A 1 17  ? 9.901   14.770  25.418  1.00 25.73 17  A 1 
ATOM   137  C CB  . TYR A 1 17  ? 8.039   12.761  26.773  1.00 25.64 17  A 1 
ATOM   138  C CG  . TYR A 1 17  ? 7.083   12.121  27.768  1.00 23.08 17  A 1 
ATOM   139  C CD1 . TYR A 1 17  ? 7.541   11.803  29.065  1.00 20.88 17  A 1 
ATOM   140  C CD2 . TYR A 1 17  ? 5.747   11.846  27.412  1.00 20.74 17  A 1 
ATOM   141  C CE1 . TYR A 1 17  ? 6.670   11.209  29.997  1.00 19.73 17  A 1 
ATOM   142  C CE2 . TYR A 1 17  ? 4.871   11.258  28.345  1.00 19.46 17  A 1 
ATOM   143  C CZ  . TYR A 1 17  ? 5.333   10.934  29.639  1.00 19.34 17  A 1 
ATOM   144  O OH  . TYR A 1 17  ? 4.497   10.356  30.541  1.00 18.62 17  A 1 
ATOM   145  N N   . ARG A 1 18  ? 9.819   15.730  27.451  1.00 22.40 18  A 1 
ATOM   146  C CA  . ARG A 1 18  ? 11.233  16.128  27.498  1.00 24.14 18  A 1 
ATOM   147  C C   . ARG A 1 18  ? 12.070  14.919  27.924  1.00 24.62 18  A 1 
ATOM   148  O O   . ARG A 1 18  ? 11.703  14.243  28.882  1.00 23.43 18  A 1 
ATOM   149  C CB  . ARG A 1 18  ? 11.458  17.304  28.468  1.00 22.91 18  A 1 
ATOM   150  C CG  . ARG A 1 18  ? 11.121  18.670  27.857  1.00 20.27 18  A 1 
ATOM   151  C CD  . ARG A 1 18  ? 11.499  19.784  28.840  1.00 19.16 18  A 1 
ATOM   152  N NE  . ARG A 1 18  ? 11.228  21.128  28.285  1.00 17.96 18  A 1 
ATOM   153  C CZ  . ARG A 1 18  ? 11.500  22.283  28.865  1.00 17.17 18  A 1 
ATOM   154  N NH1 . ARG A 1 18  ? 12.047  22.348  30.047  1.00 16.38 18  A 1 
ATOM   155  N NH2 . ARG A 1 18  ? 11.231  23.406  28.258  1.00 15.74 18  A 1 
ATOM   156  N N   . GLU A 1 19  ? 13.190  14.708  27.240  1.00 22.93 19  A 1 
ATOM   157  C CA  . GLU A 1 19  ? 14.126  13.574  27.398  1.00 24.32 19  A 1 
ATOM   158  C C   . GLU A 1 19  ? 14.924  13.539  28.718  1.00 24.06 19  A 1 
ATOM   159  O O   . GLU A 1 19  ? 15.734  12.639  28.919  1.00 23.06 19  A 1 
ATOM   160  C CB  . GLU A 1 19  ? 15.072  13.541  26.182  1.00 23.34 19  A 1 
ATOM   161  C CG  . GLU A 1 19  ? 14.401  12.912  24.948  1.00 20.67 19  A 1 
ATOM   162  C CD  . GLU A 1 19  ? 15.325  12.875  23.725  1.00 19.06 19  A 1 
ATOM   163  O OE1 . GLU A 1 19  ? 15.277  11.855  23.004  1.00 17.85 19  A 1 
ATOM   164  O OE2 . GLU A 1 19  ? 16.032  13.881  23.504  1.00 19.91 19  A 1 
ATOM   165  N N   . ASP A 1 20  ? 14.669  14.429  29.666  1.00 27.29 20  A 1 
ATOM   166  C CA  . ASP A 1 20  ? 15.466  14.490  30.893  1.00 29.48 20  A 1 
ATOM   167  C C   . ASP A 1 20  ? 14.698  13.936  32.099  1.00 28.85 20  A 1 
ATOM   168  O O   . ASP A 1 20  ? 14.191  14.698  32.923  1.00 26.98 20  A 1 
ATOM   169  C CB  . ASP A 1 20  ? 15.953  15.931  31.131  1.00 27.68 20  A 1 
ATOM   170  C CG  . ASP A 1 20  ? 16.916  16.440  30.059  1.00 24.72 20  A 1 
ATOM   171  O OD1 . ASP A 1 20  ? 17.716  15.633  29.553  1.00 22.48 20  A 1 
ATOM   172  O OD2 . ASP A 1 20  ? 16.851  17.664  29.799  1.00 22.13 20  A 1 
ATOM   173  N N   . LYS A 1 21  ? 14.589  12.603  32.177  1.00 25.32 21  A 1 
ATOM   174  C CA  . LYS A 1 21  ? 14.456  11.809  33.424  1.00 27.15 21  A 1 
ATOM   175  C C   . LYS A 1 21  ? 14.202  10.325  33.109  1.00 26.95 21  A 1 
ATOM   176  O O   . LYS A 1 21  ? 13.145  9.766   33.409  1.00 25.48 21  A 1 
ATOM   177  C CB  . LYS A 1 21  ? 13.381  12.361  34.392  1.00 26.14 21  A 1 
ATOM   178  C CG  . LYS A 1 21  ? 14.013  13.258  35.473  1.00 23.56 21  A 1 
ATOM   179  C CD  . LYS A 1 21  ? 12.945  14.075  36.193  1.00 22.46 21  A 1 
ATOM   180  C CE  . LYS A 1 21  ? 13.648  15.092  37.102  1.00 19.67 21  A 1 
ATOM   181  N NZ  . LYS A 1 21  ? 12.678  15.833  37.921  1.00 18.62 21  A 1 
ATOM   182  N N   . ILE A 1 22  ? 15.199  9.660   32.527  1.00 25.72 22  A 1 
ATOM   183  C CA  . ILE A 1 22  ? 15.329  8.201   32.610  1.00 26.71 22  A 1 
ATOM   184  C C   . ILE A 1 22  ? 16.285  7.926   33.763  1.00 26.63 22  A 1 
ATOM   185  O O   . ILE A 1 22  ? 17.473  7.760   33.557  1.00 26.01 22  A 1 
ATOM   186  C CB  . ILE A 1 22  ? 15.782  7.559   31.275  1.00 25.95 22  A 1 
ATOM   187  C CG1 . ILE A 1 22  ? 14.808  7.920   30.131  1.00 23.19 22  A 1 
ATOM   188  C CG2 . ILE A 1 22  ? 15.873  6.023   31.441  1.00 23.70 22  A 1 
ATOM   189  C CD1 . ILE A 1 22  ? 15.251  7.403   28.752  1.00 22.69 22  A 1 
ATOM   190  N N   . ASP A 1 23  ? 15.754  7.981   34.972  1.00 27.07 23  A 1 
ATOM   191  C CA  . ASP A 1 23  ? 16.303  7.239   36.103  1.00 29.51 23  A 1 
ATOM   192  C C   . ASP A 1 23  ? 15.264  7.234   37.228  1.00 29.17 23  A 1 
ATOM   193  O O   . ASP A 1 23  ? 14.689  8.263   37.585  1.00 27.91 23  A 1 
ATOM   194  C CB  . ASP A 1 23  ? 17.676  7.777   36.571  1.00 28.26 23  A 1 
ATOM   195  C CG  . ASP A 1 23  ? 18.864  7.007   35.969  1.00 25.32 23  A 1 
ATOM   196  O OD1 . ASP A 1 23  ? 18.679  5.793   35.693  1.00 23.31 23  A 1 
ATOM   197  O OD2 . ASP A 1 23  ? 19.967  7.596   35.905  1.00 23.48 23  A 1 
ATOM   198  N N   . THR A 1 24  ? 15.006  6.051   37.773  1.00 27.27 24  A 1 
ATOM   199  C CA  . THR A 1 24  ? 14.036  5.739   38.850  1.00 29.18 24  A 1 
ATOM   200  C C   . THR A 1 24  ? 12.565  5.569   38.446  1.00 29.05 24  A 1 
ATOM   201  O O   . THR A 1 24  ? 11.667  6.229   38.969  1.00 27.42 24  A 1 
ATOM   202  C CB  . THR A 1 24  ? 14.226  6.576   40.130  1.00 27.94 24  A 1 
ATOM   203  O OG1 . THR A 1 24  ? 13.933  7.939   39.966  1.00 25.73 24  A 1 
ATOM   204  C CG2 . THR A 1 24  ? 15.648  6.496   40.689  1.00 25.80 24  A 1 
ATOM   205  N N   . ILE A 1 25  ? 12.258  4.567   37.612  1.00 28.90 25  A 1 
ATOM   206  C CA  . ILE A 1 25  ? 10.945  3.897   37.667  1.00 30.21 25  A 1 
ATOM   207  C C   . ILE A 1 25  ? 11.179  2.426   38.019  1.00 29.62 25  A 1 
ATOM   208  O O   . ILE A 1 25  ? 11.408  1.571   37.167  1.00 28.57 25  A 1 
ATOM   209  C CB  . ILE A 1 25  ? 10.079  4.126   36.406  1.00 28.82 25  A 1 
ATOM   210  C CG1 . ILE A 1 25  ? 9.885   5.642   36.153  1.00 26.67 25  A 1 
ATOM   211  C CG2 . ILE A 1 25  ? 8.709   3.437   36.600  1.00 27.92 25  A 1 
ATOM   212  C CD1 . ILE A 1 25  ? 9.045   5.988   34.918  1.00 26.77 25  A 1 
ATOM   213  N N   . GLY A 1 26  ? 11.154  2.135   39.313  1.00 30.04 26  A 1 
ATOM   214  C CA  . GLY A 1 26  ? 11.178  0.773   39.834  1.00 32.43 26  A 1 
ATOM   215  C C   . GLY A 1 26  ? 9.911   -0.009  39.454  1.00 33.28 26  A 1 
ATOM   216  O O   . GLY A 1 26  ? 8.879   0.573   39.114  1.00 31.55 26  A 1 
ATOM   217  N N   . ARG A 1 27  ? 9.966   -1.336  39.573  1.00 29.51 27  A 1 
ATOM   218  C CA  . ARG A 1 27  ? 8.952   -2.339  39.159  1.00 31.87 27  A 1 
ATOM   219  C C   . ARG A 1 27  ? 7.505   -2.098  39.639  1.00 32.09 27  A 1 
ATOM   220  O O   . ARG A 1 27  ? 6.596   -2.778  39.167  1.00 30.30 27  A 1 
ATOM   221  C CB  . ARG A 1 27  ? 9.427   -3.742  39.600  1.00 29.76 27  A 1 
ATOM   222  C CG  . ARG A 1 27  ? 10.694  -4.228  38.870  1.00 26.75 27  A 1 
ATOM   223  C CD  . ARG A 1 27  ? 11.098  -5.629  39.353  1.00 24.56 27  A 1 
ATOM   224  N NE  . ARG A 1 27  ? 12.375  -6.074  38.747  1.00 22.90 27  A 1 
ATOM   225  C CZ  . ARG A 1 27  ? 12.974  -7.241  38.927  1.00 21.19 27  A 1 
ATOM   226  N NH1 . ARG A 1 27  ? 12.466  -8.175  39.680  1.00 20.87 27  A 1 
ATOM   227  N NH2 . ARG A 1 27  ? 14.117  -7.492  38.346  1.00 21.42 27  A 1 
ATOM   228  N N   . ASN A 1 28  ? 7.256   -1.117  40.497  1.00 30.00 28  A 1 
ATOM   229  C CA  . ASN A 1 28  ? 5.929   -0.751  41.003  1.00 33.53 28  A 1 
ATOM   230  C C   . ASN A 1 28  ? 5.221   0.358   40.197  1.00 33.51 28  A 1 
ATOM   231  O O   . ASN A 1 28  ? 4.018   0.540   40.364  1.00 31.28 28  A 1 
ATOM   232  C CB  . ASN A 1 28  ? 6.073   -0.397  42.494  1.00 31.49 28  A 1 
ATOM   233  C CG  . ASN A 1 28  ? 6.430   -1.598  43.356  1.00 28.11 28  A 1 
ATOM   234  O OD1 . ASN A 1 28  ? 6.297   -2.746  42.969  1.00 25.00 28  A 1 
ATOM   235  N ND2 . ASN A 1 28  ? 6.910   -1.376  44.554  1.00 25.33 28  A 1 
ATOM   236  N N   . GLY A 1 29  ? 5.911   1.087   39.301  1.00 33.46 29  A 1 
ATOM   237  C CA  . GLY A 1 29  ? 5.312   2.179   38.516  1.00 35.03 29  A 1 
ATOM   238  C C   . GLY A 1 29  ? 4.284   1.701   37.490  1.00 35.76 29  A 1 
ATOM   239  O O   . GLY A 1 29  ? 3.226   2.310   37.340  1.00 33.91 29  A 1 
ATOM   240  N N   . TRP A 1 30  ? 4.532   0.552   36.864  1.00 29.22 30  A 1 
ATOM   241  C CA  . TRP A 1 30  ? 3.623   -0.050  35.882  1.00 28.81 30  A 1 
ATOM   242  C C   . TRP A 1 30  ? 2.295   -0.505  36.498  1.00 28.61 30  A 1 
ATOM   243  O O   . TRP A 1 30  ? 1.239   -0.254  35.920  1.00 27.42 30  A 1 
ATOM   244  C CB  . TRP A 1 30  ? 4.342   -1.200  35.168  1.00 28.54 30  A 1 
ATOM   245  C CG  . TRP A 1 30  ? 5.268   -0.742  34.093  1.00 27.23 30  A 1 
ATOM   246  C CD1 . TRP A 1 30  ? 6.609   -0.572  34.187  1.00 24.14 30  A 1 
ATOM   247  C CD2 . TRP A 1 30  ? 4.918   -0.364  32.726  1.00 25.30 30  A 1 
ATOM   248  N NE1 . TRP A 1 30  ? 7.107   -0.114  32.984  1.00 24.10 30  A 1 
ATOM   249  C CE2 . TRP A 1 30  ? 6.109   0.030   32.045  1.00 24.06 30  A 1 
ATOM   250  C CE3 . TRP A 1 30  ? 3.711   -0.321  31.995  1.00 27.57 30  A 1 
ATOM   251  C CZ2 . TRP A 1 30  ? 6.105   0.445   30.705  1.00 25.88 30  A 1 
ATOM   252  C CZ3 . TRP A 1 30  ? 3.703   0.096   30.646  1.00 25.01 30  A 1 
ATOM   253  C CH2 . TRP A 1 30  ? 4.896   0.475   30.003  1.00 25.58 30  A 1 
ATOM   254  N N   . LYS A 1 31  ? 2.319   -1.055  37.709  1.00 26.22 31  A 1 
ATOM   255  C CA  . LYS A 1 31  ? 1.107   -1.469  38.437  1.00 29.00 31  A 1 
ATOM   256  C C   . LYS A 1 31  ? 0.216   -0.284  38.827  1.00 28.74 31  A 1 
ATOM   257  O O   . LYS A 1 31  ? -1.003  -0.400  38.818  1.00 27.94 31  A 1 
ATOM   258  C CB  . LYS A 1 31  ? 1.496   -2.298  39.672  1.00 28.82 31  A 1 
ATOM   259  C CG  . LYS A 1 31  ? 1.087   -3.768  39.515  1.00 25.96 31  A 1 
ATOM   260  C CD  . LYS A 1 31  ? 1.478   -4.607  40.738  1.00 24.42 31  A 1 
ATOM   261  C CE  . LYS A 1 31  ? 0.989   -6.048  40.546  1.00 22.36 31  A 1 
ATOM   262  N NZ  . LYS A 1 31  ? 1.313   -6.907  41.707  1.00 20.50 31  A 1 
ATOM   263  N N   . ILE A 1 32  ? 0.794   0.866   39.140  1.00 25.70 32  A 1 
ATOM   264  C CA  . ILE A 1 32  ? 0.046   2.080   39.497  1.00 26.86 32  A 1 
ATOM   265  C C   . ILE A 1 32  ? -0.635  2.691   38.264  1.00 27.03 32  A 1 
ATOM   266  O O   . ILE A 1 32  ? -1.748  3.197   38.375  1.00 26.06 32  A 1 
ATOM   267  C CB  . ILE A 1 32  ? 0.969   3.079   40.230  1.00 25.92 32  A 1 
ATOM   268  C CG1 . ILE A 1 32  ? 1.443   2.472   41.575  1.00 22.99 32  A 1 
ATOM   269  C CG2 . ILE A 1 32  ? 0.259   4.424   40.479  1.00 23.63 32  A 1 
ATOM   270  C CD1 . ILE A 1 32  ? 2.551   3.271   42.273  1.00 22.52 32  A 1 
ATOM   271  N N   . ILE A 1 33  ? -0.005  2.621   37.084  1.00 28.19 33  A 1 
ATOM   272  C CA  . ILE A 1 33  ? -0.593  3.089   35.822  1.00 29.47 33  A 1 
ATOM   273  C C   . ILE A 1 33  ? -1.720  2.149   35.374  1.00 29.57 33  A 1 
ATOM   274  O O   . ILE A 1 33  ? -2.798  2.630   35.037  1.00 29.00 33  A 1 
ATOM   275  C CB  . ILE A 1 33  ? 0.508   3.290   34.756  1.00 28.69 33  A 1 
ATOM   276  C CG1 . ILE A 1 33  ? 1.469   4.419   35.200  1.00 26.27 33  A 1 
ATOM   277  C CG2 . ILE A 1 33  ? -0.110  3.621   33.387  1.00 27.46 33  A 1 
ATOM   278  C CD1 . ILE A 1 33  ? 2.734   4.551   34.342  1.00 26.54 33  A 1 
ATOM   279  N N   . GLN A 1 34  ? -1.522  0.832   35.456  1.00 30.19 34  A 1 
ATOM   280  C CA  . GLN A 1 34  ? -2.557  -0.166  35.154  1.00 31.23 34  A 1 
ATOM   281  C C   . GLN A 1 34  ? -3.779  -0.027  36.077  1.00 31.19 34  A 1 
ATOM   282  O O   . GLN A 1 34  ? -4.896  0.109   35.584  1.00 30.67 34  A 1 
ATOM   283  C CB  . GLN A 1 34  ? -1.953  -1.581  35.217  1.00 30.75 34  A 1 
ATOM   284  C CG  . GLN A 1 34  ? -1.934  -2.237  33.836  1.00 28.15 34  A 1 
ATOM   285  C CD  . GLN A 1 34  ? -1.196  -3.565  33.798  1.00 26.02 34  A 1 
ATOM   286  O OE1 . GLN A 1 34  ? -0.254  -3.827  34.532  1.00 26.45 34  A 1 
ATOM   287  N NE2 . GLN A 1 34  ? -1.565  -4.456  32.909  1.00 26.81 34  A 1 
ATOM   288  N N   . ASN A 1 35  ? -3.585  0.090   37.393  1.00 29.92 35  A 1 
ATOM   289  C CA  . ASN A 1 35  ? -4.698  0.247   38.337  1.00 32.16 35  A 1 
ATOM   290  C C   . ASN A 1 35  ? -5.438  1.590   38.192  1.00 31.65 35  A 1 
ATOM   291  O O   . ASN A 1 35  ? -6.622  1.674   38.506  1.00 30.27 35  A 1 
ATOM   292  C CB  . ASN A 1 35  ? -4.175  0.069   39.774  1.00 30.61 35  A 1 
ATOM   293  C CG  . ASN A 1 35  ? -3.851  -1.373  40.143  1.00 27.11 35  A 1 
ATOM   294  O OD1 . ASN A 1 35  ? -3.970  -2.313  39.386  1.00 24.92 35  A 1 
ATOM   295  N ND2 . ASN A 1 35  ? -3.429  -1.607  41.361  1.00 25.25 35  A 1 
ATOM   296  N N   . ARG A 1 36  ? -4.790  2.661   37.701  1.00 27.87 36  A 1 
ATOM   297  C CA  . ARG A 1 36  ? -5.478  3.934   37.405  1.00 30.07 36  A 1 
ATOM   298  C C   . ARG A 1 36  ? -6.302  3.896   36.116  1.00 29.85 36  A 1 
ATOM   299  O O   . ARG A 1 36  ? -7.242  4.678   36.005  1.00 28.96 36  A 1 
ATOM   300  C CB  . ARG A 1 36  ? -4.490  5.107   37.360  1.00 28.72 36  A 1 
ATOM   301  C CG  . ARG A 1 36  ? -4.166  5.644   38.759  1.00 25.75 36  A 1 
ATOM   302  C CD  . ARG A 1 36  ? -3.324  6.922   38.630  1.00 25.16 36  A 1 
ATOM   303  N NE  . ARG A 1 36  ? -2.861  7.404   39.942  1.00 23.28 36  A 1 
ATOM   304  C CZ  . ARG A 1 36  ? -2.415  8.614   40.228  1.00 21.39 36  A 1 
ATOM   305  N NH1 . ARG A 1 36  ? -2.386  9.568   39.342  1.00 20.56 36  A 1 
ATOM   306  N NH2 . ARG A 1 36  ? -1.977  8.889   41.427  1.00 20.38 36  A 1 
ATOM   307  N N   . LEU A 1 37  ? -5.953  3.037   35.166  1.00 28.92 37  A 1 
ATOM   308  C CA  . LEU A 1 37  ? -6.721  2.808   33.942  1.00 30.59 37  A 1 
ATOM   309  C C   . LEU A 1 37  ? -7.937  1.904   34.198  1.00 30.27 37  A 1 
ATOM   310  O O   . LEU A 1 37  ? -8.998  2.166   33.643  1.00 29.39 37  A 1 
ATOM   311  C CB  . LEU A 1 37  ? -5.782  2.243   32.862  1.00 28.99 37  A 1 
ATOM   312  C CG  . LEU A 1 37  ? -4.826  3.297   32.267  1.00 26.59 37  A 1 
ATOM   313  C CD1 . LEU A 1 37  ? -3.682  2.619   31.514  1.00 24.36 37  A 1 
ATOM   314  C CD2 . LEU A 1 37  ? -5.546  4.227   31.289  1.00 26.23 37  A 1 
ATOM   315  N N   . GLU A 1 38  ? -7.823  0.936   35.104  1.00 29.21 38  A 1 
ATOM   316  C CA  . GLU A 1 38  ? -8.927  0.037   35.488  1.00 30.47 38  A 1 
ATOM   317  C C   . GLU A 1 38  ? -10.017 0.719   36.345  1.00 30.20 38  A 1 
ATOM   318  O O   . GLU A 1 38  ? -11.173 0.307   36.310  1.00 29.56 38  A 1 
ATOM   319  C CB  . GLU A 1 38  ? -8.349  -1.197  36.206  1.00 30.18 38  A 1 
ATOM   320  C CG  . GLU A 1 38  ? -7.646  -2.160  35.230  1.00 27.25 38  A 1 
ATOM   321  C CD  . GLU A 1 38  ? -6.945  -3.350  35.913  1.00 25.43 38  A 1 
ATOM   322  O OE1 . GLU A 1 38  ? -6.460  -4.238  35.171  1.00 23.46 38  A 1 
ATOM   323  O OE2 . GLU A 1 38  ? -6.823  -3.354  37.160  1.00 25.03 38  A 1 
ATOM   324  N N   . CYS A 1 39  ? -9.718  1.797   37.067  1.00 29.70 39  A 1 
ATOM   325  C CA  . CYS A 1 39  ? -10.687 2.526   37.912  1.00 32.12 39  A 1 
ATOM   326  C C   . CYS A 1 39  ? -11.492 3.635   37.198  1.00 32.44 39  A 1 
ATOM   327  O O   . CYS A 1 39  ? -12.194 4.396   37.865  1.00 31.47 39  A 1 
ATOM   328  C CB  . CYS A 1 39  ? -9.984  3.051   39.173  1.00 30.70 39  A 1 
ATOM   329  S SG  . CYS A 1 39  ? -9.821  1.735   40.407  1.00 26.52 39  A 1 
ATOM   330  N N   . ARG A 1 40  ? -11.414 3.761   35.870  1.00 30.22 40  A 1 
ATOM   331  C CA  . ARG A 1 40  ? -12.287 4.662   35.100  1.00 32.57 40  A 1 
ATOM   332  C C   . ARG A 1 40  ? -13.216 3.847   34.203  1.00 32.23 40  A 1 
ATOM   333  O O   . ARG A 1 40  ? -13.028 3.778   32.992  1.00 30.94 40  A 1 
ATOM   334  C CB  . ARG A 1 40  ? -11.478 5.724   34.333  1.00 30.85 40  A 1 
ATOM   335  C CG  . ARG A 1 40  ? -10.892 6.793   35.267  1.00 28.19 40  A 1 
ATOM   336  C CD  . ARG A 1 40  ? -10.337 7.956   34.433  1.00 26.48 40  A 1 
ATOM   337  N NE  . ARG A 1 40  ? -9.777  9.028   35.277  1.00 25.04 40  A 1 
ATOM   338  C CZ  . ARG A 1 40  ? -9.413  10.235  34.872  1.00 23.68 40  A 1 
ATOM   339  N NH1 . ARG A 1 40  ? -9.519  10.600  33.624  1.00 22.55 40  A 1 
ATOM   340  N NH2 . ARG A 1 40  ? -8.933  11.104  35.716  1.00 22.69 40  A 1 
ATOM   341  N N   . GLU A 1 41  ? -14.230 3.260   34.822  1.00 28.64 41  A 1 
ATOM   342  C CA  . GLU A 1 41  ? -15.405 2.795   34.094  1.00 31.46 41  A 1 
ATOM   343  C C   . GLU A 1 41  ? -15.962 3.957   33.256  1.00 31.94 41  A 1 
ATOM   344  O O   . GLU A 1 41  ? -16.218 5.048   33.768  1.00 30.70 41  A 1 
ATOM   345  C CB  . GLU A 1 41  ? -16.464 2.246   35.074  1.00 30.40 41  A 1 
ATOM   346  C CG  . GLU A 1 41  ? -16.040 0.911   35.717  1.00 26.95 41  A 1 
ATOM   347  C CD  . GLU A 1 41  ? -17.113 0.322   36.652  1.00 23.96 41  A 1 
ATOM   348  O OE1 . GLU A 1 41  ? -17.106 -0.913  36.825  1.00 22.22 41  A 1 
ATOM   349  O OE2 . GLU A 1 41  ? -17.926 1.110   37.186  1.00 24.99 41  A 1 
ATOM   350  N N   . ASN A 1 42  ? -16.119 3.725   31.940  1.00 30.19 42  A 1 
ATOM   351  C CA  . ASN A 1 42  ? -16.656 4.622   30.907  1.00 32.88 42  A 1 
ATOM   352  C C   . ASN A 1 42  ? -15.713 5.620   30.212  1.00 33.46 42  A 1 
ATOM   353  O O   . ASN A 1 42  ? -16.199 6.601   29.639  1.00 32.41 42  A 1 
ATOM   354  C CB  . ASN A 1 42  ? -17.992 5.250   31.346  1.00 31.42 42  A 1 
ATOM   355  C CG  . ASN A 1 42  ? -18.983 4.215   31.818  1.00 27.27 42  A 1 
ATOM   356  O OD1 . ASN A 1 42  ? -19.151 3.172   31.208  1.00 24.93 42  A 1 
ATOM   357  N ND2 . ASN A 1 42  ? -19.676 4.464   32.895  1.00 25.05 42  A 1 
ATOM   358  N N   . VAL A 1 43  ? -14.420 5.336   30.063  1.00 30.36 43  A 1 
ATOM   359  C CA  . VAL A 1 43  ? -13.690 5.887   28.909  1.00 32.00 43  A 1 
ATOM   360  C C   . VAL A 1 43  ? -13.954 4.964   27.719  1.00 33.81 43  A 1 
ATOM   361  O O   . VAL A 1 43  ? -13.276 3.953   27.542  1.00 33.51 43  A 1 
ATOM   362  C CB  . VAL A 1 43  ? -12.187 6.109   29.179  1.00 30.71 43  A 1 
ATOM   363  C CG1 . VAL A 1 43  ? -11.519 6.804   27.982  1.00 27.27 43  A 1 
ATOM   364  C CG2 . VAL A 1 43  ? -11.978 7.015   30.402  1.00 28.36 43  A 1 
ATOM   365  N N   . ARG A 1 44  ? -14.951 5.286   26.886  1.00 31.74 44  A 1 
ATOM   366  C CA  . ARG A 1 44  ? -14.978 4.756   25.517  1.00 35.13 44  A 1 
ATOM   367  C C   . ARG A 1 44  ? -13.728 5.299   24.827  1.00 35.98 44  A 1 
ATOM   368  O O   . ARG A 1 44  ? -13.717 6.447   24.393  1.00 36.95 44  A 1 
ATOM   369  C CB  . ARG A 1 44  ? -16.255 5.167   24.754  1.00 34.83 44  A 1 
ATOM   370  C CG  . ARG A 1 44  ? -17.389 4.138   24.873  1.00 30.74 44  A 1 
ATOM   371  C CD  . ARG A 1 44  ? -18.579 4.571   24.006  1.00 28.56 44  A 1 
ATOM   372  N NE  . ARG A 1 44  ? -19.664 3.566   24.008  1.00 25.27 44  A 1 
ATOM   373  C CZ  . ARG A 1 44  ? -20.819 3.657   23.365  1.00 23.04 44  A 1 
ATOM   374  N NH1 . ARG A 1 44  ? -21.131 4.707   22.652  1.00 22.26 44  A 1 
ATOM   375  N NH2 . ARG A 1 44  ? -21.692 2.691   23.427  1.00 21.01 44  A 1 
ATOM   376  N N   . ILE A 1 45  ? -12.693 4.485   24.744  1.00 38.33 45  A 1 
ATOM   377  C CA  . ILE A 1 45  ? -11.629 4.708   23.772  1.00 41.27 45  A 1 
ATOM   378  C C   . ILE A 1 45  ? -12.316 4.542   22.422  1.00 42.77 45  A 1 
ATOM   379  O O   . ILE A 1 45  ? -12.635 3.427   22.009  1.00 42.59 45  A 1 
ATOM   380  C CB  . ILE A 1 45  ? -10.441 3.741   23.977  1.00 40.07 45  A 1 
ATOM   381  C CG1 . ILE A 1 45  ? -9.854  3.899   25.403  1.00 36.02 45  A 1 
ATOM   382  C CG2 . ILE A 1 45  ? -9.364  4.020   22.911  1.00 36.08 45  A 1 
ATOM   383  C CD1 . ILE A 1 45  ? -8.720  2.919   25.734  1.00 34.21 45  A 1 
ATOM   384  N N   . VAL A 1 46  ? -12.664 5.663   21.801  1.00 41.22 46  A 1 
ATOM   385  C CA  . VAL A 1 46  ? -13.089 5.663   20.405  1.00 43.74 46  A 1 
ATOM   386  C C   . VAL A 1 46  ? -11.818 5.377   19.626  1.00 45.24 46  A 1 
ATOM   387  O O   . VAL A 1 46  ? -11.013 6.278   19.407  1.00 44.39 46  A 1 
ATOM   388  C CB  . VAL A 1 46  ? -13.753 6.993   19.996  1.00 41.26 46  A 1 
ATOM   389  C CG1 . VAL A 1 46  ? -14.216 6.952   18.535  1.00 36.98 46  A 1 
ATOM   390  C CG2 . VAL A 1 46  ? -14.987 7.285   20.865  1.00 39.59 46  A 1 
ATOM   391  N N   . PHE A 1 47  ? -11.594 4.109   19.303  1.00 43.78 47  A 1 
ATOM   392  C CA  . PHE A 1 47  ? -10.579 3.757   18.320  1.00 46.40 47  A 1 
ATOM   393  C C   . PHE A 1 47  ? -10.949 4.497   17.037  1.00 48.07 47  A 1 
ATOM   394  O O   . PHE A 1 47  ? -12.124 4.450   16.644  1.00 46.11 47  A 1 
ATOM   395  C CB  . PHE A 1 47  ? -10.528 2.238   18.116  1.00 42.95 47  A 1 
ATOM   396  C CG  . PHE A 1 47  ? -10.006 1.493   19.328  1.00 41.54 47  A 1 
ATOM   397  C CD1 . PHE A 1 47  ? -8.620  1.401   19.551  1.00 38.52 47  A 1 
ATOM   398  C CD2 . PHE A 1 47  ? -10.897 0.909   20.250  1.00 38.43 47  A 1 
ATOM   399  C CE1 . PHE A 1 47  ? -8.128  0.731   20.689  1.00 35.63 47  A 1 
ATOM   400  C CE2 . PHE A 1 47  ? -10.407 0.244   21.387  1.00 35.98 47  A 1 
ATOM   401  C CZ  . PHE A 1 47  ? -9.021  0.154   21.606  1.00 37.80 47  A 1 
ATOM   402  N N   . PRO A 1 48  ? -10.029 5.248   16.427  1.00 53.65 48  A 1 
ATOM   403  C CA  . PRO A 1 48  ? -10.311 5.883   15.155  1.00 56.42 48  A 1 
ATOM   404  C C   . PRO A 1 48  ? -10.717 4.785   14.169  1.00 59.42 48  A 1 
ATOM   405  O O   . PRO A 1 48  ? -9.972  3.831   13.955  1.00 57.41 48  A 1 
ATOM   406  C CB  . PRO A 1 48  ? -9.031  6.631   14.771  1.00 52.49 48  A 1 
ATOM   407  C CG  . PRO A 1 48  ? -7.929  5.928   15.564  1.00 51.60 48  A 1 
ATOM   408  C CD  . PRO A 1 48  ? -8.635  5.424   16.811  1.00 56.52 48  A 1 
ATOM   409  N N   . SER A 1 49  ? -11.928 4.885   13.627  1.00 68.50 49  A 1 
ATOM   410  C CA  . SER A 1 49  ? -12.397 3.930   12.628  1.00 74.53 49  A 1 
ATOM   411  C C   . SER A 1 49  ? -11.484 3.991   11.413  1.00 79.85 49  A 1 
ATOM   412  O O   . SER A 1 49  ? -11.162 5.094   10.955  1.00 74.86 49  A 1 
ATOM   413  C CB  . SER A 1 49  ? -13.840 4.244   12.216  1.00 65.56 49  A 1 
ATOM   414  O OG  . SER A 1 49  ? -13.946 5.578   11.758  1.00 56.85 49  A 1 
ATOM   415  N N   . MET A 1 50  ? -11.121 2.834   10.869  1.00 80.20 50  A 1 
ATOM   416  C CA  . MET A 1 50  ? -10.387 2.748   9.606   1.00 85.02 50  A 1 
ATOM   417  C C   . MET A 1 50  ? -11.092 3.528   8.496   1.00 88.68 50  A 1 
ATOM   418  O O   . MET A 1 50  ? -12.326 3.480   8.390   1.00 84.57 50  A 1 
ATOM   419  C CB  . MET A 1 50  ? -10.243 1.277   9.197   1.00 81.47 50  A 1 
ATOM   420  C CG  . MET A 1 50  ? -9.323  0.491   10.138  1.00 78.48 50  A 1 
ATOM   421  S SD  . MET A 1 50  ? -7.663  1.173   10.376  1.00 75.13 50  A 1 
ATOM   422  C CE  . MET A 1 50  ? -7.175  1.393   8.660   1.00 64.94 50  A 1 
ATOM   423  N N   . ASN A 1 51  ? -10.342 4.208   7.670   1.00 89.59 51  A 1 
ATOM   424  C CA  . ASN A 1 51  ? -10.891 4.940   6.538   1.00 92.18 51  A 1 
ATOM   425  C C   . ASN A 1 51  ? -11.201 3.987   5.374   1.00 93.50 51  A 1 
ATOM   426  O O   . ASN A 1 51  ? -10.353 3.213   4.933   1.00 92.07 51  A 1 
ATOM   427  C CB  . ASN A 1 51  ? -9.929  6.060   6.124   1.00 91.32 51  A 1 
ATOM   428  C CG  . ASN A 1 51  ? -9.772  7.168   7.147   1.00 90.70 51  A 1 
ATOM   429  O OD1 . ASN A 1 51  ? -10.630 7.440   7.967   1.00 85.71 51  A 1 
ATOM   430  N ND2 . ASN A 1 51  ? -8.666  7.867   7.098   1.00 84.98 51  A 1 
ATOM   431  N N   . ASN A 1 52  ? -12.418 4.088   4.862   1.00 92.71 52  A 1 
ATOM   432  C CA  . ASN A 1 52  ? -12.821 3.516   3.582   1.00 94.27 52  A 1 
ATOM   433  C C   . ASN A 1 52  ? -13.875 4.445   2.954   1.00 94.77 52  A 1 
ATOM   434  O O   . ASN A 1 52  ? -15.008 4.465   3.429   1.00 92.57 52  A 1 
ATOM   435  C CB  . ASN A 1 52  ? -13.340 2.083   3.788   1.00 92.92 52  A 1 
ATOM   436  C CG  . ASN A 1 52  ? -13.582 1.352   2.478   1.00 93.58 52  A 1 
ATOM   437  O OD1 . ASN A 1 52  ? -13.380 1.850   1.382   1.00 91.33 52  A 1 
ATOM   438  N ND2 . ASN A 1 52  ? -13.994 0.108   2.557   1.00 90.25 52  A 1 
ATOM   439  N N   . PRO A 1 53  ? -13.527 5.253   1.965   1.00 93.80 53  A 1 
ATOM   440  C CA  . PRO A 1 53  ? -12.275 5.238   1.203   1.00 94.80 53  A 1 
ATOM   441  C C   . PRO A 1 53  ? -11.062 5.833   1.945   1.00 94.95 53  A 1 
ATOM   442  O O   . PRO A 1 53  ? -11.206 6.713   2.797   1.00 92.69 53  A 1 
ATOM   443  C CB  . PRO A 1 53  ? -12.597 6.031   -0.060  1.00 93.81 53  A 1 
ATOM   444  C CG  . PRO A 1 53  ? -13.627 7.042   0.425   1.00 92.20 53  A 1 
ATOM   445  C CD  . PRO A 1 53  ? -14.442 6.260   1.441   1.00 94.48 53  A 1 
ATOM   446  N N   . ILE A 1 54  ? -9.855  5.387   1.559   1.00 95.40 54  A 1 
ATOM   447  C CA  . ILE A 1 54  ? -8.565  5.952   1.989   1.00 95.99 54  A 1 
ATOM   448  C C   . ILE A 1 54  ? -8.144  7.130   1.104   1.00 96.35 54  A 1 
ATOM   449  O O   . ILE A 1 54  ? -8.563  7.228   -0.050  1.00 96.25 54  A 1 
ATOM   450  C CB  . ILE A 1 54  ? -7.443  4.891   2.026   1.00 96.45 54  A 1 
ATOM   451  C CG1 . ILE A 1 54  ? -7.085  4.345   0.626   1.00 95.57 54  A 1 
ATOM   452  C CG2 . ILE A 1 54  ? -7.809  3.764   2.999   1.00 93.88 54  A 1 
ATOM   453  C CD1 . ILE A 1 54  ? -5.820  3.486   0.584   1.00 95.09 54  A 1 
ATOM   454  N N   . HIS A 1 55  ? -7.251  7.963   1.613   1.00 94.27 55  A 1 
ATOM   455  C CA  . HIS A 1 55  ? -6.620  9.056   0.867   1.00 94.71 55  A 1 
ATOM   456  C C   . HIS A 1 55  ? -5.230  8.652   0.349   1.00 95.42 55  A 1 
ATOM   457  O O   . HIS A 1 55  ? -4.395  8.146   1.094   1.00 94.72 55  A 1 
ATOM   458  C CB  . HIS A 1 55  ? -6.558  10.300  1.754   1.00 93.39 55  A 1 
ATOM   459  C CG  . HIS A 1 55  ? -7.916  10.931  1.954   1.00 89.54 55  A 1 
ATOM   460  N ND1 . HIS A 1 55  ? -8.435  11.952  1.193   1.00 76.22 55  A 1 
ATOM   461  C CD2 . HIS A 1 55  ? -8.861  10.610  2.892   1.00 76.80 55  A 1 
ATOM   462  C CE1 . HIS A 1 55  ? -9.653  12.249  1.673   1.00 77.72 55  A 1 
ATOM   463  N NE2 . HIS A 1 55  ? -9.964  11.453  2.707   1.00 80.07 55  A 1 
ATOM   464  N N   . VAL A 1 56  ? -4.957  8.910   -0.930  1.00 94.86 56  A 1 
ATOM   465  C CA  . VAL A 1 56  ? -3.650  8.697   -1.577  1.00 95.56 56  A 1 
ATOM   466  C C   . VAL A 1 56  ? -3.314  9.929   -2.418  1.00 95.72 56  A 1 
ATOM   467  O O   . VAL A 1 56  ? -3.817  10.094  -3.528  1.00 94.84 56  A 1 
ATOM   468  C CB  . VAL A 1 56  ? -3.632  7.415   -2.437  1.00 95.72 56  A 1 
ATOM   469  C CG1 . VAL A 1 56  ? -2.225  7.177   -3.007  1.00 92.69 56  A 1 
ATOM   470  C CG2 . VAL A 1 56  ? -4.026  6.166   -1.635  1.00 91.79 56  A 1 
ATOM   471  N N   . GLY A 1 57  ? -2.472  10.812  -1.885  1.00 95.06 57  A 1 
ATOM   472  C CA  . GLY A 1 57  ? -2.246  12.125  -2.488  1.00 94.26 57  A 1 
ATOM   473  C C   . GLY A 1 57  ? -3.567  12.889  -2.635  1.00 95.44 57  A 1 
ATOM   474  O O   . GLY A 1 57  ? -4.306  13.043  -1.664  1.00 93.81 57  A 1 
ATOM   475  N N   . GLN A 1 58  ? -3.873  13.337  -3.851  1.00 95.12 58  A 1 
ATOM   476  C CA  . GLN A 1 58  ? -5.134  14.008  -4.168  1.00 94.94 58  A 1 
ATOM   477  C C   . GLN A 1 58  ? -6.319  13.050  -4.401  1.00 95.85 58  A 1 
ATOM   478  O O   . GLN A 1 58  ? -7.447  13.515  -4.577  1.00 94.53 58  A 1 
ATOM   479  C CB  . GLN A 1 58  ? -4.942  14.949  -5.371  1.00 94.31 58  A 1 
ATOM   480  C CG  . GLN A 1 58  ? -4.733  14.293  -6.763  1.00 92.48 58  A 1 
ATOM   481  C CD  . GLN A 1 58  ? -3.286  13.929  -7.083  1.00 93.01 58  A 1 
ATOM   482  O OE1 . GLN A 1 58  ? -2.437  13.748  -6.223  1.00 87.98 58  A 1 
ATOM   483  N NE2 . GLN A 1 58  ? -2.940  13.822  -8.349  1.00 85.96 58  A 1 
ATOM   484  N N   . TYR A 1 59  ? -6.089  11.739  -4.436  1.00 96.16 59  A 1 
ATOM   485  C CA  . TYR A 1 59  ? -7.107  10.749  -4.768  1.00 96.36 59  A 1 
ATOM   486  C C   . TYR A 1 59  ? -7.701  10.069  -3.537  1.00 96.50 59  A 1 
ATOM   487  O O   . TYR A 1 59  ? -7.119  10.036  -2.454  1.00 95.41 59  A 1 
ATOM   488  C CB  . TYR A 1 59  ? -6.531  9.716   -5.746  1.00 96.20 59  A 1 
ATOM   489  C CG  . TYR A 1 59  ? -5.968  10.282  -7.033  1.00 96.73 59  A 1 
ATOM   490  C CD1 . TYR A 1 59  ? -6.690  11.239  -7.777  1.00 94.08 59  A 1 
ATOM   491  C CD2 . TYR A 1 59  ? -4.715  9.838   -7.495  1.00 94.42 59  A 1 
ATOM   492  C CE1 . TYR A 1 59  ? -6.158  11.756  -8.972  1.00 92.74 59  A 1 
ATOM   493  C CE2 . TYR A 1 59  ? -4.182  10.347  -8.693  1.00 93.09 59  A 1 
ATOM   494  C CZ  . TYR A 1 59  ? -4.901  11.310  -9.431  1.00 94.07 59  A 1 
ATOM   495  O OH  . TYR A 1 59  ? -4.383  11.807  -10.581 1.00 91.84 59  A 1 
ATOM   496  N N   . ARG A 1 60  ? -8.876  9.465   -3.751  1.00 96.78 60  A 1 
ATOM   497  C CA  . ARG A 1 60  ? -9.513  8.546   -2.812  1.00 96.70 60  A 1 
ATOM   498  C C   . ARG A 1 60  ? -9.586  7.155   -3.437  1.00 96.98 60  A 1 
ATOM   499  O O   . ARG A 1 60  ? -9.709  7.016   -4.653  1.00 96.42 60  A 1 
ATOM   500  C CB  . ARG A 1 60  ? -10.893 9.078   -2.397  1.00 96.15 60  A 1 
ATOM   501  C CG  . ARG A 1 60  ? -10.780 10.440  -1.692  1.00 93.05 60  A 1 
ATOM   502  C CD  . ARG A 1 60  ? -12.152 11.016  -1.347  1.00 89.70 60  A 1 
ATOM   503  N NE  . ARG A 1 60  ? -12.804 10.302  -0.228  1.00 81.20 60  A 1 
ATOM   504  C CZ  . ARG A 1 60  ? -14.103 10.150  -0.069  1.00 74.86 60  A 1 
ATOM   505  N NH1 . ARG A 1 60  ? -14.972 10.577  -0.941  1.00 68.80 60  A 1 
ATOM   506  N NH2 . ARG A 1 60  ? -14.570 9.564   0.992   1.00 64.76 60  A 1 
ATOM   507  N N   . CYS A 1 61  ? -9.483  6.118   -2.606  1.00 96.21 61  A 1 
ATOM   508  C CA  . CYS A 1 61  ? -9.586  4.718   -3.019  1.00 96.72 61  A 1 
ATOM   509  C C   . CYS A 1 61  ? -10.490 3.958   -2.053  1.00 96.43 61  A 1 
ATOM   510  O O   . CYS A 1 61  ? -10.200 3.897   -0.861  1.00 95.73 61  A 1 
ATOM   511  C CB  . CYS A 1 61  ? -8.186  4.100   -3.073  1.00 96.93 61  A 1 
ATOM   512  S SG  . CYS A 1 61  ? -8.289  2.329   -3.466  1.00 96.63 61  A 1 
ATOM   513  N N   . GLY A 1 62  ? -11.551 3.355   -2.556  1.00 96.29 62  A 1 
ATOM   514  C CA  . GLY A 1 62  ? -12.514 2.604   -1.764  1.00 95.69 62  A 1 
ATOM   515  C C   . GLY A 1 62  ? -13.878 2.540   -2.436  1.00 95.86 62  A 1 
ATOM   516  O O   . GLY A 1 62  ? -14.005 2.730   -3.651  1.00 94.91 62  A 1 
ATOM   517  N N   . GLU A 1 63  ? -14.887 2.248   -1.637  1.00 92.76 63  A 1 
ATOM   518  C CA  . GLU A 1 63  ? -16.262 2.139   -2.115  1.00 91.06 63  A 1 
ATOM   519  C C   . GLU A 1 63  ? -16.769 3.467   -2.701  1.00 91.55 63  A 1 
ATOM   520  O O   . GLU A 1 63  ? -16.613 4.532   -2.105  1.00 90.12 63  A 1 
ATOM   521  C CB  . GLU A 1 63  ? -17.147 1.638   -0.963  1.00 88.52 63  A 1 
ATOM   522  C CG  . GLU A 1 63  ? -18.569 1.306   -1.433  1.00 78.81 63  A 1 
ATOM   523  C CD  . GLU A 1 63  ? -19.440 0.668   -0.339  1.00 74.76 63  A 1 
ATOM   524  O OE1 . GLU A 1 63  ? -20.597 0.331   -0.670  1.00 68.17 63  A 1 
ATOM   525  O OE2 . GLU A 1 63  ? -18.952 0.498   0.803   1.00 68.45 63  A 1 
ATOM   526  N N   . GLY A 1 64  ? -17.378 3.391   -3.887  1.00 91.53 64  A 1 
ATOM   527  C CA  . GLY A 1 64  ? -17.937 4.545   -4.595  1.00 92.28 64  A 1 
ATOM   528  C C   . GLY A 1 64  ? -16.915 5.446   -5.295  1.00 94.26 64  A 1 
ATOM   529  O O   . GLY A 1 64  ? -17.313 6.398   -5.960  1.00 92.50 64  A 1 
ATOM   530  N N   . GLU A 1 65  ? -15.626 5.145   -5.200  1.00 93.40 65  A 1 
ATOM   531  C CA  . GLU A 1 65  ? -14.560 5.914   -5.843  1.00 94.82 65  A 1 
ATOM   532  C C   . GLU A 1 65  ? -14.145 5.320   -7.200  1.00 95.60 65  A 1 
ATOM   533  O O   . GLU A 1 65  ? -14.384 4.148   -7.511  1.00 94.56 65  A 1 
ATOM   534  C CB  . GLU A 1 65  ? -13.356 6.021   -4.893  1.00 95.13 65  A 1 
ATOM   535  C CG  . GLU A 1 65  ? -13.693 6.704   -3.555  1.00 94.01 65  A 1 
ATOM   536  C CD  . GLU A 1 65  ? -14.080 8.183   -3.666  1.00 94.36 65  A 1 
ATOM   537  O OE1 . GLU A 1 65  ? -14.705 8.706   -2.711  1.00 86.79 65  A 1 
ATOM   538  O OE2 . GLU A 1 65  ? -13.652 8.853   -4.630  1.00 88.74 65  A 1 
ATOM   539  N N   . ASN A 1 66  ? -13.468 6.127   -8.010  1.00 95.54 66  A 1 
ATOM   540  C CA  . ASN A 1 66  ? -12.819 5.637   -9.226  1.00 96.11 66  A 1 
ATOM   541  C C   . ASN A 1 66  ? -11.807 4.529   -8.897  1.00 96.87 66  A 1 
ATOM   542  O O   . ASN A 1 66  ? -11.181 4.527   -7.839  1.00 96.27 66  A 1 
ATOM   543  C CB  . ASN A 1 66  ? -12.130 6.802   -9.955  1.00 95.53 66  A 1 
ATOM   544  C CG  . ASN A 1 66  ? -13.085 7.731   -10.672 1.00 94.55 66  A 1 
ATOM   545  O OD1 . ASN A 1 66  ? -14.226 7.412   -10.956 1.00 89.78 66  A 1 
ATOM   546  N ND2 . ASN A 1 66  ? -12.622 8.904   -11.037 1.00 88.92 66  A 1 
ATOM   547  N N   . LEU A 1 67  ? -11.599 3.604   -9.836  1.00 95.02 67  A 1 
ATOM   548  C CA  . LEU A 1 67  ? -10.566 2.579   -9.699  1.00 95.90 67  A 1 
ATOM   549  C C   . LEU A 1 67  ? -9.206  3.244   -9.460  1.00 96.63 67  A 1 
ATOM   550  O O   . LEU A 1 67  ? -8.762  4.033   -10.298 1.00 96.41 67  A 1 
ATOM   551  C CB  . LEU A 1 67  ? -10.535 1.717   -10.970 1.00 96.15 67  A 1 
ATOM   552  C CG  . LEU A 1 67  ? -9.464  0.610   -10.968 1.00 96.02 67  A 1 
ATOM   553  C CD1 . LEU A 1 67  ? -9.785  -0.492  -9.963  1.00 93.21 67  A 1 
ATOM   554  C CD2 . LEU A 1 67  ? -9.369  -0.026  -12.355 1.00 93.73 67  A 1 
ATOM   555  N N   . LEU A 1 68  ? -8.524  2.877   -8.372  1.00 96.51 68  A 1 
ATOM   556  C CA  . LEU A 1 68  ? -7.130  3.265   -8.178  1.00 97.11 68  A 1 
ATOM   557  C C   . LEU A 1 68  ? -6.228  2.321   -8.981  1.00 97.53 68  A 1 
ATOM   558  O O   . LEU A 1 68  ? -6.160  1.127   -8.705  1.00 97.58 68  A 1 
ATOM   559  C CB  . LEU A 1 68  ? -6.791  3.276   -6.676  1.00 97.55 68  A 1 
ATOM   560  C CG  . LEU A 1 68  ? -5.409  3.880   -6.368  1.00 96.87 68  A 1 
ATOM   561  C CD1 . LEU A 1 68  ? -5.430  5.404   -6.486  1.00 93.08 68  A 1 
ATOM   562  C CD2 . LEU A 1 68  ? -4.976  3.533   -4.948  1.00 94.18 68  A 1 
ATOM   563  N N   . LEU A 1 69  ? -5.516  2.849   -9.965  1.00 96.74 69  A 1 
ATOM   564  C CA  . LEU A 1 69  ? -4.511  2.113   -10.723 1.00 97.08 69  A 1 
ATOM   565  C C   . LEU A 1 69  ? -3.124  2.401   -10.143 1.00 97.54 69  A 1 
ATOM   566  O O   . LEU A 1 69  ? -2.617  3.507   -10.275 1.00 97.47 69  A 1 
ATOM   567  C CB  . LEU A 1 69  ? -4.619  2.502   -12.207 1.00 97.20 69  A 1 
ATOM   568  C CG  . LEU A 1 69  ? -3.564  1.823   -13.095 1.00 96.43 69  A 1 
ATOM   569  C CD1 . LEU A 1 69  ? -3.784  0.312   -13.190 1.00 92.57 69  A 1 
ATOM   570  C CD2 . LEU A 1 69  ? -3.616  2.416   -14.499 1.00 93.72 69  A 1 
ATOM   571  N N   . ILE A 1 70  ? -2.491  1.406   -9.537  1.00 97.25 70  A 1 
ATOM   572  C CA  . ILE A 1 70  ? -1.092  1.480   -9.104  1.00 97.25 70  A 1 
ATOM   573  C C   . ILE A 1 70  ? -0.253  0.820   -10.195 1.00 96.70 70  A 1 
ATOM   574  O O   . ILE A 1 70  ? -0.270  -0.403  -10.327 1.00 96.34 70  A 1 
ATOM   575  C CB  . ILE A 1 70  ? -0.899  0.821   -7.722  1.00 97.93 70  A 1 
ATOM   576  C CG1 . ILE A 1 70  ? -1.851  1.422   -6.661  1.00 97.45 70  A 1 
ATOM   577  C CG2 . ILE A 1 70  ? 0.568   0.987   -7.289  1.00 97.34 70  A 1 
ATOM   578  C CD1 . ILE A 1 70  ? -1.830  0.676   -5.319  1.00 96.36 70  A 1 
ATOM   579  N N   . ALA A 1 71  ? 0.446   1.605   -10.998 1.00 97.60 71  A 1 
ATOM   580  C CA  . ALA A 1 71  ? 1.139   1.084   -12.172 1.00 97.26 71  A 1 
ATOM   581  C C   . ALA A 1 71  ? 2.493   1.749   -12.418 1.00 97.15 71  A 1 
ATOM   582  O O   . ALA A 1 71  ? 2.739   2.882   -12.021 1.00 96.52 71  A 1 
ATOM   583  C CB  . ALA A 1 71  ? 0.224   1.207   -13.393 1.00 96.93 71  A 1 
ATOM   584  N N   . GLY A 1 72  ? 3.373   1.032   -13.099 1.00 96.67 72  A 1 
ATOM   585  C CA  . GLY A 1 72  ? 4.697   1.520   -13.463 1.00 95.94 72  A 1 
ATOM   586  C C   . GLY A 1 72  ? 5.673   0.388   -13.777 1.00 95.70 72  A 1 
ATOM   587  O O   . GLY A 1 72  ? 5.254   -0.762  -13.940 1.00 94.59 72  A 1 
ATOM   588  N N   . PRO A 1 73  ? 6.978   0.683   -13.876 1.00 96.19 73  A 1 
ATOM   589  C CA  . PRO A 1 73  ? 7.985   -0.339  -14.127 1.00 95.21 73  A 1 
ATOM   590  C C   . PRO A 1 73  ? 8.172   -1.256  -12.908 1.00 94.27 73  A 1 
ATOM   591  O O   . PRO A 1 73  ? 7.937   -0.875  -11.760 1.00 92.36 73  A 1 
ATOM   592  C CB  . PRO A 1 73  ? 9.258   0.438   -14.472 1.00 94.94 73  A 1 
ATOM   593  C CG  . PRO A 1 73  ? 9.107   1.728   -13.668 1.00 95.00 73  A 1 
ATOM   594  C CD  . PRO A 1 73  ? 7.606   1.990   -13.727 1.00 96.22 73  A 1 
ATOM   595  N N   . CYS A 1 74  ? 8.667   -2.472  -13.143 1.00 93.51 74  A 1 
ATOM   596  C CA  . CYS A 1 74  ? 9.030   -3.397  -12.063 1.00 91.61 74  A 1 
ATOM   597  C C   . CYS A 1 74  ? 10.098  -2.796  -11.137 1.00 91.80 74  A 1 
ATOM   598  O O   . CYS A 1 74  ? 9.924   -2.702  -9.920  1.00 90.28 74  A 1 
ATOM   599  C CB  . CYS A 1 74  ? 9.498   -4.701  -12.714 1.00 88.65 74  A 1 
ATOM   600  S SG  . CYS A 1 74  ? 9.866   -5.936  -11.454 1.00 82.02 74  A 1 
ATOM   601  N N   . THR A 1 75  ? 11.183  -2.334  -11.739 1.00 92.34 75  A 1 
ATOM   602  C CA  . THR A 1 75  ? 12.267  -1.571  -11.106 1.00 92.29 75  A 1 
ATOM   603  C C   . THR A 1 75  ? 12.417  -0.247  -11.847 1.00 93.08 75  A 1 
ATOM   604  O O   . THR A 1 75  ? 12.249  -0.216  -13.064 1.00 91.91 75  A 1 
ATOM   605  C CB  . THR A 1 75  ? 13.581  -2.361  -11.150 1.00 90.37 75  A 1 
ATOM   606  O OG1 . THR A 1 75  ? 13.420  -3.591  -10.500 1.00 78.03 75  A 1 
ATOM   607  C CG2 . THR A 1 75  ? 14.744  -1.666  -10.447 1.00 77.58 75  A 1 
ATOM   608  N N   . LEU A 1 76  ? 12.742  0.825   -11.126 1.00 93.87 76  A 1 
ATOM   609  C CA  . LEU A 1 76  ? 13.025  2.124   -11.726 1.00 93.26 76  A 1 
ATOM   610  C C   . LEU A 1 76  ? 14.196  2.020   -12.716 1.00 92.55 76  A 1 
ATOM   611  O O   . LEU A 1 76  ? 15.290  1.562   -12.378 1.00 91.31 76  A 1 
ATOM   612  C CB  . LEU A 1 76  ? 13.316  3.151   -10.623 1.00 93.65 76  A 1 
ATOM   613  C CG  . LEU A 1 76  ? 12.086  3.521   -9.771  1.00 94.31 76  A 1 
ATOM   614  C CD1 . LEU A 1 76  ? 12.529  4.276   -8.528  1.00 92.37 76  A 1 
ATOM   615  C CD2 . LEU A 1 76  ? 11.100  4.399   -10.542 1.00 93.47 76  A 1 
ATOM   616  N N   . GLN A 1 77  ? 13.940  2.443   -13.941 1.00 94.45 77  A 1 
ATOM   617  C CA  . GLN A 1 77  ? 14.890  2.454   -15.050 1.00 92.77 77  A 1 
ATOM   618  C C   . GLN A 1 77  ? 14.832  3.835   -15.708 1.00 92.67 77  A 1 
ATOM   619  O O   . GLN A 1 77  ? 13.828  4.170   -16.333 1.00 92.42 77  A 1 
ATOM   620  C CB  . GLN A 1 77  ? 14.531  1.360   -16.073 1.00 90.86 77  A 1 
ATOM   621  C CG  . GLN A 1 77  ? 14.698  -0.070  -15.556 1.00 86.04 77  A 1 
ATOM   622  C CD  . GLN A 1 77  ? 14.238  -1.089  -16.599 1.00 85.92 77  A 1 
ATOM   623  O OE1 . GLN A 1 77  ? 13.111  -1.549  -16.606 1.00 78.74 77  A 1 
ATOM   624  N NE2 . GLN A 1 77  ? 15.080  -1.474  -17.538 1.00 76.03 77  A 1 
ATOM   625  N N   . ALA A 1 78  ? 15.898  4.621   -15.590 1.00 91.73 78  A 1 
ATOM   626  C CA  . ALA A 1 78  ? 15.939  6.000   -16.096 1.00 91.58 78  A 1 
ATOM   627  C C   . ALA A 1 78  ? 15.537  6.130   -17.579 1.00 92.63 78  A 1 
ATOM   628  O O   . ALA A 1 78  ? 14.900  7.106   -17.960 1.00 91.27 78  A 1 
ATOM   629  C CB  . ALA A 1 78  ? 17.348  6.551   -15.859 1.00 90.87 78  A 1 
ATOM   630  N N   . GLU A 1 79  ? 15.858  5.124   -18.395 1.00 92.29 79  A 1 
ATOM   631  C CA  . GLU A 1 79  ? 15.516  5.062   -19.825 1.00 92.00 79  A 1 
ATOM   632  C C   . GLU A 1 79  ? 13.999  4.989   -20.087 1.00 92.79 79  A 1 
ATOM   633  O O   . GLU A 1 79  ? 13.519  5.530   -21.077 1.00 91.10 79  A 1 
ATOM   634  C CB  . GLU A 1 79  ? 16.237  3.838   -20.415 1.00 90.44 79  A 1 
ATOM   635  C CG  . GLU A 1 79  ? 16.132  3.712   -21.946 1.00 79.34 79  A 1 
ATOM   636  C CD  . GLU A 1 79  ? 16.829  2.444   -22.493 1.00 76.04 79  A 1 
ATOM   637  O OE1 . GLU A 1 79  ? 16.602  2.114   -23.683 1.00 66.76 79  A 1 
ATOM   638  O OE2 . GLU A 1 79  ? 17.544  1.766   -21.720 1.00 68.15 79  A 1 
ATOM   639  N N   . TYR A 1 80  ? 13.235  4.332   -19.208 1.00 93.76 80  A 1 
ATOM   640  C CA  . TYR A 1 80  ? 11.828  3.999   -19.463 1.00 94.00 80  A 1 
ATOM   641  C C   . TYR A 1 80  ? 10.829  4.710   -18.547 1.00 94.95 80  A 1 
ATOM   642  O O   . TYR A 1 80  ? 9.650   4.793   -18.893 1.00 93.92 80  A 1 
ATOM   643  C CB  . TYR A 1 80  ? 11.647  2.482   -19.380 1.00 93.57 80  A 1 
ATOM   644  C CG  . TYR A 1 80  ? 12.488  1.701   -20.369 1.00 93.67 80  A 1 
ATOM   645  C CD1 . TYR A 1 80  ? 12.224  1.807   -21.749 1.00 89.70 80  A 1 
ATOM   646  C CD2 . TYR A 1 80  ? 13.540  0.893   -19.913 1.00 91.27 80  A 1 
ATOM   647  C CE1 . TYR A 1 80  ? 13.031  1.121   -22.676 1.00 89.39 80  A 1 
ATOM   648  C CE2 . TYR A 1 80  ? 14.352  0.201   -20.836 1.00 89.79 80  A 1 
ATOM   649  C CZ  . TYR A 1 80  ? 14.102  0.325   -22.220 1.00 90.64 80  A 1 
ATOM   650  O OH  . TYR A 1 80  ? 14.902  -0.308  -23.111 1.00 88.47 80  A 1 
ATOM   651  N N   . ASN A 1 81  ? 11.272  5.222   -17.391 1.00 94.67 81  A 1 
ATOM   652  C CA  . ASN A 1 81  ? 10.387  5.833   -16.396 1.00 95.00 81  A 1 
ATOM   653  C C   . ASN A 1 81  ? 9.514   6.947   -16.994 1.00 95.95 81  A 1 
ATOM   654  O O   . ASN A 1 81  ? 8.311   6.946   -16.754 1.00 96.10 81  A 1 
ATOM   655  C CB  . ASN A 1 81  ? 11.216  6.398   -15.235 1.00 94.36 81  A 1 
ATOM   656  C CG  . ASN A 1 81  ? 11.860  5.357   -14.344 1.00 93.74 81  A 1 
ATOM   657  O OD1 . ASN A 1 81  ? 11.535  4.180   -14.320 1.00 88.09 81  A 1 
ATOM   658  N ND2 . ASN A 1 81  ? 12.817  5.786   -13.553 1.00 88.09 81  A 1 
ATOM   659  N N   . ASN A 1 82  ? 10.098  7.857   -17.781 1.00 95.33 82  A 1 
ATOM   660  C CA  . ASN A 1 82  ? 9.374   9.004   -18.333 1.00 95.40 82  A 1 
ATOM   661  C C   . ASN A 1 82  ? 8.291   8.566   -19.320 1.00 96.34 82  A 1 
ATOM   662  O O   . ASN A 1 82  ? 7.144   8.972   -19.170 1.00 96.08 82  A 1 
ATOM   663  C CB  . ASN A 1 82  ? 10.365  9.986   -18.981 1.00 94.10 82  A 1 
ATOM   664  C CG  . ASN A 1 82  ? 11.254  10.699  -17.977 1.00 85.98 82  A 1 
ATOM   665  O OD1 . ASN A 1 82  ? 11.126  10.580  -16.769 1.00 76.61 82  A 1 
ATOM   666  N ND2 . ASN A 1 82  ? 12.211  11.457  -18.450 1.00 75.21 82  A 1 
ATOM   667  N N   . VAL A 1 83  ? 8.613   7.669   -20.250 1.00 96.13 83  A 1 
ATOM   668  C CA  . VAL A 1 83  ? 7.647   7.151   -21.238 1.00 96.56 83  A 1 
ATOM   669  C C   . VAL A 1 83  ? 6.464   6.468   -20.548 1.00 97.31 83  A 1 
ATOM   670  O O   . VAL A 1 83  ? 5.313   6.658   -20.934 1.00 96.85 83  A 1 
ATOM   671  C CB  . VAL A 1 83  ? 8.339   6.170   -22.204 1.00 95.64 83  A 1 
ATOM   672  C CG1 . VAL A 1 83  ? 7.366   5.570   -23.230 1.00 87.57 83  A 1 
ATOM   673  C CG2 . VAL A 1 83  ? 9.474   6.851   -22.979 1.00 87.60 83  A 1 
ATOM   674  N N   . ILE A 1 84  ? 6.734   5.692   -19.494 1.00 96.45 84  A 1 
ATOM   675  C CA  . ILE A 1 84  ? 5.683   5.024   -18.721 1.00 96.85 84  A 1 
ATOM   676  C C   . ILE A 1 84  ? 4.851   6.055   -17.949 1.00 97.32 84  A 1 
ATOM   677  O O   . ILE A 1 84  ? 3.624   5.979   -17.962 1.00 97.49 84  A 1 
ATOM   678  C CB  . ILE A 1 84  ? 6.293   3.951   -17.790 1.00 97.01 84  A 1 
ATOM   679  C CG1 . ILE A 1 84  ? 6.986   2.834   -18.612 1.00 96.29 84  A 1 
ATOM   680  C CG2 . ILE A 1 84  ? 5.203   3.334   -16.898 1.00 96.12 84  A 1 
ATOM   681  C CD1 . ILE A 1 84  ? 7.882   1.912   -17.773 1.00 94.72 84  A 1 
ATOM   682  N N   . ALA A 1 85  ? 5.492   7.019   -17.285 1.00 96.65 85  A 1 
ATOM   683  C CA  . ALA A 1 85  ? 4.810   8.031   -16.485 1.00 96.71 85  A 1 
ATOM   684  C C   . ALA A 1 85  ? 3.918   8.948   -17.339 1.00 96.97 85  A 1 
ATOM   685  O O   . ALA A 1 85  ? 2.786   9.229   -16.945 1.00 97.15 85  A 1 
ATOM   686  C CB  . ALA A 1 85  ? 5.865   8.824   -15.704 1.00 96.75 85  A 1 
ATOM   687  N N   . GLU A 1 86  ? 4.388   9.369   -18.505 1.00 96.65 86  A 1 
ATOM   688  C CA  . GLU A 1 86  ? 3.623   10.185  -19.457 1.00 96.57 86  A 1 
ATOM   689  C C   . GLU A 1 86  ? 2.384   9.446   -19.974 1.00 97.00 86  A 1 
ATOM   690  O O   . GLU A 1 86  ? 1.288   10.008  -19.991 1.00 97.03 86  A 1 
ATOM   691  C CB  . GLU A 1 86  ? 4.523   10.573  -20.640 1.00 96.58 86  A 1 
ATOM   692  C CG  . GLU A 1 86  ? 5.549   11.660  -20.277 1.00 92.44 86  A 1 
ATOM   693  C CD  . GLU A 1 86  ? 6.579   11.926  -21.392 1.00 88.77 86  A 1 
ATOM   694  O OE1 . GLU A 1 86  ? 7.530   12.697  -21.120 1.00 79.66 86  A 1 
ATOM   695  O OE2 . GLU A 1 86  ? 6.432   11.362  -22.502 1.00 80.62 86  A 1 
ATOM   696  N N   . GLU A 1 87  ? 2.527   8.172   -20.327 1.00 96.32 87  A 1 
ATOM   697  C CA  . GLU A 1 87  ? 1.383   7.363   -20.760 1.00 96.63 87  A 1 
ATOM   698  C C   . GLU A 1 87  ? 0.380   7.140   -19.618 1.00 97.09 87  A 1 
ATOM   699  O O   . GLU A 1 87  ? -0.830  7.229   -19.828 1.00 97.27 87  A 1 
ATOM   700  C CB  . GLU A 1 87  ? 1.887   6.040   -21.350 1.00 97.13 87  A 1 
ATOM   701  C CG  . GLU A 1 87  ? 0.769   5.089   -21.827 1.00 95.22 87  A 1 
ATOM   702  C CD  . GLU A 1 87  ? -0.167  5.659   -22.906 1.00 95.75 87  A 1 
ATOM   703  O OE1 . GLU A 1 87  ? -1.215  5.020   -23.167 1.00 88.46 87  A 1 
ATOM   704  O OE2 . GLU A 1 87  ? 0.079   6.742   -23.475 1.00 90.34 87  A 1 
ATOM   705  N N   . LEU A 1 88  ? 0.860   6.909   -18.395 1.00 97.14 88  A 1 
ATOM   706  C CA  . LEU A 1 88  ? 0.002   6.789   -17.220 1.00 97.27 88  A 1 
ATOM   707  C C   . LEU A 1 88  ? -0.742  8.095   -16.909 1.00 97.39 88  A 1 
ATOM   708  O O   . LEU A 1 88  ? -1.930  8.041   -16.591 1.00 97.44 88  A 1 
ATOM   709  C CB  . LEU A 1 88  ? 0.842   6.323   -16.023 1.00 97.58 88  A 1 
ATOM   710  C CG  . LEU A 1 88  ? 1.263   4.845   -16.078 1.00 97.17 88  A 1 
ATOM   711  C CD1 . LEU A 1 88  ? 2.173   4.545   -14.886 1.00 95.58 88  A 1 
ATOM   712  C CD2 . LEU A 1 88  ? 0.066   3.893   -16.000 1.00 95.77 88  A 1 
ATOM   713  N N   . ALA A 1 89  ? -0.094  9.249   -17.043 1.00 96.61 89  A 1 
ATOM   714  C CA  . ALA A 1 89  ? -0.735  10.556  -16.898 1.00 96.43 89  A 1 
ATOM   715  C C   . ALA A 1 89  ? -1.803  10.779  -17.979 1.00 96.50 89  A 1 
ATOM   716  O O   . ALA A 1 89  ? -2.936  11.143  -17.665 1.00 96.38 89  A 1 
ATOM   717  C CB  . ALA A 1 89  ? 0.348   11.643  -16.922 1.00 96.95 89  A 1 
ATOM   718  N N   . ARG A 1 90  ? -1.496  10.447  -19.230 1.00 96.76 90  A 1 
ATOM   719  C CA  . ARG A 1 90  ? -2.470  10.507  -20.330 1.00 96.22 90  A 1 
ATOM   720  C C   . ARG A 1 90  ? -3.697  9.628   -20.063 1.00 96.34 90  A 1 
ATOM   721  O O   . ARG A 1 90  ? -4.824  10.037  -20.337 1.00 96.81 90  A 1 
ATOM   722  C CB  . ARG A 1 90  ? -1.779  10.083  -21.636 1.00 96.89 90  A 1 
ATOM   723  C CG  . ARG A 1 90  ? -2.671  10.333  -22.862 1.00 95.62 90  A 1 
ATOM   724  C CD  . ARG A 1 90  ? -2.125  9.645   -24.111 1.00 95.27 90  A 1 
ATOM   725  N NE  . ARG A 1 90  ? -2.229  8.178   -24.046 1.00 94.04 90  A 1 
ATOM   726  C CZ  . ARG A 1 90  ? -3.294  7.418   -24.238 1.00 93.82 90  A 1 
ATOM   727  N NH1 . ARG A 1 90  ? -4.469  7.891   -24.518 1.00 87.88 90  A 1 
ATOM   728  N NH2 . ARG A 1 90  ? -3.194  6.133   -24.160 1.00 89.26 90  A 1 
ATOM   729  N N   . LEU A 1 91  ? -3.493  8.418   -19.542 1.00 96.67 91  A 1 
ATOM   730  C CA  . LEU A 1 91  ? -4.586  7.505   -19.191 1.00 96.37 91  A 1 
ATOM   731  C C   . LEU A 1 91  ? -5.399  8.005   -17.997 1.00 96.55 91  A 1 
ATOM   732  O O   . LEU A 1 91  ? -6.616  7.837   -18.006 1.00 96.64 91  A 1 
ATOM   733  C CB  . LEU A 1 91  ? -4.025  6.101   -18.921 1.00 96.83 91  A 1 
ATOM   734  C CG  . LEU A 1 91  ? -3.507  5.385   -20.181 1.00 95.82 91  A 1 
ATOM   735  C CD1 . LEU A 1 91  ? -2.846  4.072   -19.775 1.00 92.30 91  A 1 
ATOM   736  C CD2 . LEU A 1 91  ? -4.630  5.069   -21.171 1.00 93.67 91  A 1 
ATOM   737  N N   . ASN A 1 92  ? -4.759  8.627   -17.010 1.00 97.09 92  A 1 
ATOM   738  C CA  . ASN A 1 92  ? -5.432  9.267   -15.879 1.00 96.71 92  A 1 
ATOM   739  C C   . ASN A 1 92  ? -6.381  10.383  -16.335 1.00 96.66 92  A 1 
ATOM   740  O O   . ASN A 1 92  ? -7.495  10.474  -15.825 1.00 96.02 92  A 1 
ATOM   741  C CB  . ASN A 1 92  ? -4.356  9.789   -14.915 1.00 96.64 92  A 1 
ATOM   742  C CG  . ASN A 1 92  ? -4.948  10.449  -13.687 1.00 96.88 92  A 1 
ATOM   743  O OD1 . ASN A 1 92  ? -5.194  9.801   -12.680 1.00 89.66 92  A 1 
ATOM   744  N ND2 . ASN A 1 92  ? -5.162  11.741  -13.721 1.00 89.98 92  A 1 
ATOM   745  N N   . ASP A 1 93  ? -5.983  11.176  -17.325 1.00 96.84 93  A 1 
ATOM   746  C CA  . ASP A 1 93  ? -6.811  12.265  -17.859 1.00 96.43 93  A 1 
ATOM   747  C C   . ASP A 1 93  ? -7.937  11.759  -18.774 1.00 96.42 93  A 1 
ATOM   748  O O   . ASP A 1 93  ? -8.999  12.374  -18.883 1.00 95.04 93  A 1 
ATOM   749  C CB  . ASP A 1 93  ? -5.913  13.241  -18.633 1.00 96.26 93  A 1 
ATOM   750  C CG  . ASP A 1 93  ? -4.912  14.001  -17.761 1.00 93.65 93  A 1 
ATOM   751  O OD1 . ASP A 1 93  ? -5.065  13.996  -16.516 1.00 89.75 93  A 1 
ATOM   752  O OD2 . ASP A 1 93  ? -4.009  14.619  -18.367 1.00 90.15 93  A 1 
ATOM   753  N N   . ARG A 1 94  ? -7.707  10.638  -19.457 1.00 96.70 94  A 1 
ATOM   754  C CA  . ARG A 1 94  ? -8.627  10.098  -20.464 1.00 96.52 94  A 1 
ATOM   755  C C   . ARG A 1 94  ? -9.699  9.169   -19.894 1.00 96.94 94  A 1 
ATOM   756  O O   . ARG A 1 94  ? -10.796 9.104   -20.447 1.00 95.36 94  A 1 
ATOM   757  C CB  . ARG A 1 94  ? -7.788  9.398   -21.542 1.00 95.81 94  A 1 
ATOM   758  C CG  . ARG A 1 94  ? -8.615  8.805   -22.685 1.00 89.82 94  A 1 
ATOM   759  C CD  . ARG A 1 94  ? -7.662  8.240   -23.735 1.00 85.85 94  A 1 
ATOM   760  N NE  . ARG A 1 94  ? -8.365  7.422   -24.732 1.00 78.22 94  A 1 
ATOM   761  C CZ  . ARG A 1 94  ? -8.602  7.688   -25.998 1.00 69.38 94  A 1 
ATOM   762  N NH1 . ARG A 1 94  ? -8.317  8.832   -26.544 1.00 63.07 94  A 1 
ATOM   763  N NH2 . ARG A 1 94  ? -9.133  6.761   -26.741 1.00 60.76 94  A 1 
ATOM   764  N N   . LEU A 1 95  ? -9.377  8.409   -18.851 1.00 94.90 95  A 1 
ATOM   765  C CA  . LEU A 1 95  ? -10.228 7.359   -18.287 1.00 94.87 95  A 1 
ATOM   766  C C   . LEU A 1 95  ? -10.666 7.726   -16.861 1.00 95.15 95  A 1 
ATOM   767  O O   . LEU A 1 95  ? -9.918  8.397   -16.161 1.00 95.00 95  A 1 
ATOM   768  C CB  . LEU A 1 95  ? -9.471  6.019   -18.304 1.00 95.88 95  A 1 
ATOM   769  C CG  . LEU A 1 95  ? -9.049  5.503   -19.694 1.00 95.74 95  A 1 
ATOM   770  C CD1 . LEU A 1 95  ? -8.275  4.193   -19.530 1.00 92.27 95  A 1 
ATOM   771  C CD2 . LEU A 1 95  ? -10.253 5.230   -20.598 1.00 93.22 95  A 1 
ATOM   772  N N   . PRO A 1 96  ? -11.823 7.247   -16.376 1.00 96.32 96  A 1 
ATOM   773  C CA  . PRO A 1 96  ? -12.251 7.445   -14.986 1.00 95.76 96  A 1 
ATOM   774  C C   . PRO A 1 96  ? -11.459 6.536   -14.023 1.00 96.42 96  A 1 
ATOM   775  O O   . PRO A 1 96  ? -11.995 5.607   -13.415 1.00 95.72 96  A 1 
ATOM   776  C CB  . PRO A 1 96  ? -13.761 7.185   -15.004 1.00 95.35 96  A 1 
ATOM   777  C CG  . PRO A 1 96  ? -13.903 6.120   -16.091 1.00 94.60 96  A 1 
ATOM   778  C CD  . PRO A 1 96  ? -12.845 6.532   -17.116 1.00 96.62 96  A 1 
ATOM   779  N N   . VAL A 1 97  ? -10.157 6.783   -13.928 1.00 95.87 97  A 1 
ATOM   780  C CA  . VAL A 1 97  ? -9.211  6.097   -13.040 1.00 96.56 97  A 1 
ATOM   781  C C   . VAL A 1 97  ? -8.395  7.123   -12.258 1.00 96.88 97  A 1 
ATOM   782  O O   . VAL A 1 97  ? -8.164  8.228   -12.735 1.00 96.62 97  A 1 
ATOM   783  C CB  . VAL A 1 97  ? -8.272  5.134   -13.795 1.00 96.14 97  A 1 
ATOM   784  C CG1 . VAL A 1 97  ? -9.058  4.016   -14.484 1.00 92.33 97  A 1 
ATOM   785  C CG2 . VAL A 1 97  ? -7.383  5.816   -14.842 1.00 91.48 97  A 1 
ATOM   786  N N   . ASN A 1 98  ? -7.944  6.735   -11.076 1.00 97.14 98  A 1 
ATOM   787  C CA  . ASN A 1 98  ? -6.989  7.488   -10.270 1.00 97.37 98  A 1 
ATOM   788  C C   . ASN A 1 98  ? -5.643  6.766   -10.350 1.00 97.86 98  A 1 
ATOM   789  O O   . ASN A 1 98  ? -5.546  5.617   -9.920  1.00 97.34 98  A 1 
ATOM   790  C CB  . ASN A 1 98  ? -7.521  7.553   -8.834  1.00 96.95 98  A 1 
ATOM   791  C CG  . ASN A 1 98  ? -8.760  8.415   -8.674  1.00 96.44 98  A 1 
ATOM   792  O OD1 . ASN A 1 98  ? -9.011  9.359   -9.405  1.00 91.92 98  A 1 
ATOM   793  N ND2 . ASN A 1 98  ? -9.572  8.131   -7.682  1.00 91.72 98  A 1 
ATOM   794  N N   . VAL A 1 99  ? -4.608  7.382   -10.904 1.00 97.76 99  A 1 
ATOM   795  C CA  . VAL A 1 99  ? -3.332  6.696   -11.167 1.00 98.06 99  A 1 
ATOM   796  C C   . VAL A 1 99  ? -2.268  7.065   -10.136 1.00 98.21 99  A 1 
ATOM   797  O O   . VAL A 1 99  ? -1.997  8.237   -9.892  1.00 97.98 99  A 1 
ATOM   798  C CB  . VAL A 1 99  ? -2.841  6.942   -12.600 1.00 97.75 99  A 1 
ATOM   799  C CG1 . VAL A 1 99  ? -1.515  6.216   -12.873 1.00 96.09 99  A 1 
ATOM   800  C CG2 . VAL A 1 99  ? -3.857  6.437   -13.633 1.00 95.97 99  A 1 
ATOM   801  N N   . VAL A 1 100 ? -1.614  6.048   -9.573  1.00 98.10 100 A 1 
ATOM   802  C CA  . VAL A 1 100 ? -0.409  6.170   -8.740  1.00 98.29 100 A 1 
ATOM   803  C C   . VAL A 1 100 ? 0.761   5.543   -9.489  1.00 98.22 100 A 1 
ATOM   804  O O   . VAL A 1 100 ? 0.724   4.355   -9.818  1.00 98.01 100 A 1 
ATOM   805  C CB  . VAL A 1 100 ? -0.605  5.506   -7.365  1.00 98.34 100 A 1 
ATOM   806  C CG1 . VAL A 1 100 ? 0.636   5.665   -6.480  1.00 96.87 100 A 1 
ATOM   807  C CG2 . VAL A 1 100 ? -1.794  6.102   -6.607  1.00 96.64 100 A 1 
ATOM   808  N N   . PHE A 1 101 ? 1.813   6.312   -9.735  1.00 98.01 101 A 1 
ATOM   809  C CA  . PHE A 1 101 ? 3.025   5.800   -10.367 1.00 97.99 101 A 1 
ATOM   810  C C   . PHE A 1 101 ? 3.841   4.979   -9.368  1.00 97.86 101 A 1 
ATOM   811  O O   . PHE A 1 101 ? 4.196   5.447   -8.284  1.00 97.31 101 A 1 
ATOM   812  C CB  . PHE A 1 101 ? 3.840   6.950   -10.967 1.00 97.78 101 A 1 
ATOM   813  C CG  . PHE A 1 101 ? 5.101   6.482   -11.669 1.00 97.87 101 A 1 
ATOM   814  C CD1 . PHE A 1 101 ? 6.308   6.358   -10.954 1.00 96.08 101 A 1 
ATOM   815  C CD2 . PHE A 1 101 ? 5.068   6.141   -13.032 1.00 96.55 101 A 1 
ATOM   816  C CE1 . PHE A 1 101 ? 7.472   5.904   -11.603 1.00 95.71 101 A 1 
ATOM   817  C CE2 . PHE A 1 101 ? 6.230   5.690   -13.681 1.00 95.47 101 A 1 
ATOM   818  C CZ  . PHE A 1 101 ? 7.436   5.574   -12.968 1.00 96.74 101 A 1 
ATOM   819  N N   . LYS A 1 102 ? 4.162   3.737   -9.733  1.00 98.03 102 A 1 
ATOM   820  C CA  . LYS A 1 102 ? 4.949   2.812   -8.919  1.00 97.53 102 A 1 
ATOM   821  C C   . LYS A 1 102 ? 6.286   2.502   -9.584  1.00 97.37 102 A 1 
ATOM   822  O O   . LYS A 1 102 ? 6.331   2.143   -10.754 1.00 95.82 102 A 1 
ATOM   823  C CB  . LYS A 1 102 ? 4.112   1.546   -8.633  1.00 96.30 102 A 1 
ATOM   824  C CG  . LYS A 1 102 ? 4.840   0.478   -7.785  1.00 89.85 102 A 1 
ATOM   825  C CD  . LYS A 1 102 ? 5.629   -0.522  -8.640  1.00 84.71 102 A 1 
ATOM   826  C CE  . LYS A 1 102 ? 6.474   -1.467  -7.780  1.00 83.49 102 A 1 
ATOM   827  N NZ  . LYS A 1 102 ? 7.284   -2.381  -8.628  1.00 76.84 102 A 1 
ATOM   828  N N   . GLY A 1 103 ? 7.356   2.498   -8.784  1.00 96.26 103 A 1 
ATOM   829  C CA  . GLY A 1 103 ? 8.629   1.903   -9.188  1.00 95.68 103 A 1 
ATOM   830  C C   . GLY A 1 103 ? 9.458   1.472   -7.981  1.00 96.07 103 A 1 
ATOM   831  O O   . GLY A 1 103 ? 9.557   2.203   -7.002  1.00 95.04 103 A 1 
ATOM   832  N N   . SER A 1 104 ? 10.050  0.282   -8.035  1.00 94.68 104 A 1 
ATOM   833  C CA  . SER A 1 104 ? 10.926  -0.198  -6.960  1.00 93.88 104 A 1 
ATOM   834  C C   . SER A 1 104 ? 12.357  0.307   -7.159  1.00 93.10 104 A 1 
ATOM   835  O O   . SER A 1 104 ? 12.915  0.179   -8.251  1.00 92.77 104 A 1 
ATOM   836  C CB  . SER A 1 104 ? 10.919  -1.725  -6.866  1.00 93.90 104 A 1 
ATOM   837  O OG  . SER A 1 104 ? 9.608   -2.227  -6.676  1.00 89.61 104 A 1 
ATOM   838  N N   . PHE A 1 105 ? 12.970  0.836   -6.094  1.00 94.60 105 A 1 
ATOM   839  C CA  . PHE A 1 105 ? 14.395  1.196   -6.094  1.00 93.50 105 A 1 
ATOM   840  C C   . PHE A 1 105 ? 15.310  -0.001  -5.791  1.00 93.40 105 A 1 
ATOM   841  O O   . PHE A 1 105 ? 16.494  0.032   -6.114  1.00 88.91 105 A 1 
ATOM   842  C CB  . PHE A 1 105 ? 14.629  2.346   -5.103  1.00 92.12 105 A 1 
ATOM   843  C CG  . PHE A 1 105 ? 14.288  2.032   -3.658  1.00 94.66 105 A 1 
ATOM   844  C CD1 . PHE A 1 105 ? 13.071  2.469   -3.109  1.00 90.76 105 A 1 
ATOM   845  C CD2 . PHE A 1 105 ? 15.183  1.295   -2.862  1.00 93.02 105 A 1 
ATOM   846  C CE1 . PHE A 1 105 ? 12.744  2.157   -1.779  1.00 90.27 105 A 1 
ATOM   847  C CE2 . PHE A 1 105 ? 14.851  0.976   -1.534  1.00 90.32 105 A 1 
ATOM   848  C CZ  . PHE A 1 105 ? 13.628  1.404   -0.992  1.00 92.23 105 A 1 
ATOM   849  N N   . ASP A 1 106 ? 14.762  -1.062  -5.180  1.00 91.57 106 A 1 
ATOM   850  C CA  . ASP A 1 106 ? 15.492  -2.252  -4.742  1.00 89.40 106 A 1 
ATOM   851  C C   . ASP A 1 106 ? 14.688  -3.532  -4.998  1.00 88.61 106 A 1 
ATOM   852  O O   . ASP A 1 106 ? 13.475  -3.582  -4.787  1.00 83.65 106 A 1 
ATOM   853  C CB  . ASP A 1 106 ? 15.844  -2.096  -3.250  1.00 85.91 106 A 1 
ATOM   854  C CG  . ASP A 1 106 ? 16.746  -3.199  -2.686  1.00 82.73 106 A 1 
ATOM   855  O OD1 . ASP A 1 106 ? 17.338  -3.972  -3.470  1.00 77.01 106 A 1 
ATOM   856  O OD2 . ASP A 1 106 ? 16.915  -3.286  -1.456  1.00 77.68 106 A 1 
ATOM   857  N N   . LYS A 1 107 ? 15.383  -4.599  -5.428  1.00 87.69 107 A 1 
ATOM   858  C CA  . LYS A 1 107 ? 14.870  -5.969  -5.525  1.00 84.05 107 A 1 
ATOM   859  C C   . LYS A 1 107 ? 15.542  -6.843  -4.468  1.00 83.27 107 A 1 
ATOM   860  O O   . LYS A 1 107 ? 16.353  -7.713  -4.780  1.00 78.23 107 A 1 
ATOM   861  C CB  . LYS A 1 107 ? 15.021  -6.503  -6.960  1.00 80.89 107 A 1 
ATOM   862  C CG  . LYS A 1 107 ? 14.073  -5.851  -7.983  1.00 72.08 107 A 1 
ATOM   863  C CD  . LYS A 1 107 ? 12.594  -6.184  -7.733  1.00 66.98 107 A 1 
ATOM   864  C CE  . LYS A 1 107 ? 11.731  -5.715  -8.898  1.00 63.72 107 A 1 
ATOM   865  N NZ  . LYS A 1 107 ? 10.298  -6.087  -8.762  1.00 56.93 107 A 1 
ATOM   866  N N   . ALA A 1 108 ? 15.208  -6.615  -3.204  1.00 84.33 108 A 1 
ATOM   867  C CA  . ALA A 1 108 ? 15.813  -7.318  -2.070  1.00 82.71 108 A 1 
ATOM   868  C C   . ALA A 1 108 ? 15.561  -8.839  -2.073  1.00 81.70 108 A 1 
ATOM   869  O O   . ALA A 1 108 ? 16.392  -9.611  -1.600  1.00 76.68 108 A 1 
ATOM   870  C CB  . ALA A 1 108 ? 15.286  -6.671  -0.785  1.00 81.13 108 A 1 
ATOM   871  N N   . ASN A 1 109 ? 14.434  -9.274  -2.642  1.00 77.90 109 A 1 
ATOM   872  C CA  . ASN A 1 109 ? 14.005  -10.674 -2.710  1.00 75.06 109 A 1 
ATOM   873  C C   . ASN A 1 109 ? 14.209  -11.313 -4.099  1.00 73.84 109 A 1 
ATOM   874  O O   . ASN A 1 109 ? 13.430  -12.169 -4.515  1.00 70.04 109 A 1 
ATOM   875  C CB  . ASN A 1 109 ? 12.549  -10.769 -2.210  1.00 70.87 109 A 1 
ATOM   876  C CG  . ASN A 1 109 ? 11.554  -10.058 -3.117  1.00 63.70 109 A 1 
ATOM   877  O OD1 . ASN A 1 109 ? 11.877  -9.194  -3.912  1.00 55.24 109 A 1 
ATOM   878  N ND2 . ASN A 1 109 ? 10.292  -10.389 -3.011  1.00 55.58 109 A 1 
ATOM   879  N N   . ARG A 1 110 ? 15.238  -10.893 -4.826  1.00 70.68 110 A 1 
ATOM   880  C CA  . ARG A 1 110 ? 15.600  -11.424 -6.151  1.00 69.81 110 A 1 
ATOM   881  C C   . ARG A 1 110 ? 15.911  -12.927 -6.116  1.00 69.15 110 A 1 
ATOM   882  O O   . ARG A 1 110 ? 16.468  -13.440 -5.146  1.00 67.07 110 A 1 
ATOM   883  C CB  . ARG A 1 110 ? 16.763  -10.598 -6.723  1.00 68.47 110 A 1 
ATOM   884  C CG  . ARG A 1 110 ? 18.049  -10.768 -5.907  1.00 67.29 110 A 1 
ATOM   885  C CD  . ARG A 1 110 ? 19.124  -9.795  -6.366  1.00 64.94 110 A 1 
ATOM   886  N NE  . ARG A 1 110 ? 20.374  -10.043 -5.630  1.00 61.76 110 A 1 
ATOM   887  C CZ  . ARG A 1 110 ? 21.377  -9.209  -5.485  1.00 59.53 110 A 1 
ATOM   888  N NH1 . ARG A 1 110 ? 21.353  -8.014  -5.980  1.00 54.84 110 A 1 
ATOM   889  N NH2 . ARG A 1 110 ? 22.442  -9.579  -4.833  1.00 55.65 110 A 1 
ATOM   890  N N   . SER A 1 111 ? 15.600  -13.630 -7.201  1.00 69.21 111 A 1 
ATOM   891  C CA  . SER A 1 111 ? 15.816  -15.082 -7.318  1.00 69.18 111 A 1 
ATOM   892  C C   . SER A 1 111 ? 17.292  -15.491 -7.396  1.00 69.60 111 A 1 
ATOM   893  O O   . SER A 1 111 ? 17.627  -16.614 -7.028  1.00 65.61 111 A 1 
ATOM   894  C CB  . SER A 1 111 ? 15.091  -15.611 -8.561  1.00 66.39 111 A 1 
ATOM   895  O OG  . SER A 1 111 ? 13.719  -15.257 -8.515  1.00 61.78 111 A 1 
ATOM   896  N N   . SER A 1 112 ? 18.173  -14.606 -7.878  1.00 72.45 112 A 1 
ATOM   897  C CA  . SER A 1 112 ? 19.611  -14.859 -8.029  1.00 75.15 112 A 1 
ATOM   898  C C   . SER A 1 112 ? 20.446  -13.767 -7.367  1.00 76.75 112 A 1 
ATOM   899  O O   . SER A 1 112 ? 20.118  -12.586 -7.451  1.00 75.78 112 A 1 
ATOM   900  C CB  . SER A 1 112 ? 19.979  -14.969 -9.513  1.00 71.88 112 A 1 
ATOM   901  O OG  . SER A 1 112 ? 21.379  -15.134 -9.654  1.00 63.93 112 A 1 
ATOM   902  N N   . ILE A 1 113 ? 21.561  -14.158 -6.738  1.00 76.26 113 A 1 
ATOM   903  C CA  . ILE A 1 113 ? 22.527  -13.216 -6.152  1.00 79.34 113 A 1 
ATOM   904  C C   . ILE A 1 113 ? 23.234  -12.357 -7.213  1.00 80.04 113 A 1 
ATOM   905  O O   . ILE A 1 113 ? 23.616  -11.228 -6.917  1.00 77.58 113 A 1 
ATOM   906  C CB  . ILE A 1 113 ? 23.522  -13.976 -5.243  1.00 77.41 113 A 1 
ATOM   907  C CG1 . ILE A 1 113 ? 24.277  -12.990 -4.335  1.00 72.53 113 A 1 
ATOM   908  C CG2 . ILE A 1 113 ? 24.484  -14.864 -6.050  1.00 73.32 113 A 1 
ATOM   909  C CD1 . ILE A 1 113 ? 25.043  -13.658 -3.190  1.00 67.84 113 A 1 
ATOM   910  N N   . GLU A 1 114 ? 23.325  -12.852 -8.443  1.00 72.94 114 A 1 
ATOM   911  C CA  . GLU A 1 114 ? 23.964  -12.165 -9.571  1.00 74.73 114 A 1 
ATOM   912  C C   . GLU A 1 114 ? 23.081  -11.076 -10.203 1.00 75.28 114 A 1 
ATOM   913  O O   . GLU A 1 114 ? 23.560  -10.203 -10.925 1.00 71.15 114 A 1 
ATOM   914  C CB  . GLU A 1 114 ? 24.342  -13.208 -10.641 1.00 73.15 114 A 1 
ATOM   915  C CG  . GLU A 1 114 ? 25.268  -14.332 -10.132 1.00 68.37 114 A 1 
ATOM   916  C CD  . GLU A 1 114 ? 26.547  -13.798 -9.469  1.00 62.31 114 A 1 
ATOM   917  O OE1 . GLU A 1 114 ? 26.939  -14.379 -8.430  1.00 55.52 114 A 1 
ATOM   918  O OE2 . GLU A 1 114 ? 27.087  -12.794 -9.975  1.00 59.41 114 A 1 
ATOM   919  N N   . THR A 1 115 ? 21.774  -11.089 -9.949  1.00 80.04 115 A 1 
ATOM   920  C CA  . THR A 1 115 ? 20.855  -10.095 -10.520 1.00 79.57 115 A 1 
ATOM   921  C C   . THR A 1 115 ? 21.030  -8.741  -9.828  1.00 80.20 115 A 1 
ATOM   922  O O   . THR A 1 115 ? 21.156  -8.677  -8.606  1.00 78.63 115 A 1 
ATOM   923  C CB  . THR A 1 115 ? 19.398  -10.575 -10.435 1.00 77.36 115 A 1 
ATOM   924  O OG1 . THR A 1 115 ? 19.275  -11.847 -11.036 1.00 70.10 115 A 1 
ATOM   925  C CG2 . THR A 1 115 ? 18.426  -9.669  -11.182 1.00 69.52 115 A 1 
ATOM   926  N N   . ALA A 1 116 ? 20.999  -7.636  -10.576 1.00 82.33 116 A 1 
ATOM   927  C CA  . ALA A 1 116 ? 21.091  -6.293  -9.998  1.00 82.58 116 A 1 
ATOM   928  C C   . ALA A 1 116 ? 19.948  -6.009  -8.998  1.00 83.83 116 A 1 
ATOM   929  O O   . ALA A 1 116 ? 18.817  -6.467  -9.171  1.00 79.95 116 A 1 
ATOM   930  C CB  . ALA A 1 116 ? 21.134  -5.266  -11.131 1.00 79.17 116 A 1 
ATOM   931  N N   . ARG A 1 117 ? 20.240  -5.214  -7.942  1.00 86.06 117 A 1 
ATOM   932  C CA  . ARG A 1 117 ? 19.245  -4.819  -6.925  1.00 86.32 117 A 1 
ATOM   933  C C   . ARG A 1 117 ? 18.348  -3.656  -7.360  1.00 87.23 117 A 1 
ATOM   934  O O   . ARG A 1 117 ? 17.290  -3.460  -6.780  1.00 81.55 117 A 1 
ATOM   935  C CB  . ARG A 1 117 ? 19.940  -4.493  -5.595  1.00 82.34 117 A 1 
ATOM   936  C CG  . ARG A 1 117 ? 20.386  -5.758  -4.857  1.00 78.27 117 A 1 
ATOM   937  C CD  . ARG A 1 117 ? 20.933  -5.451  -3.452  1.00 74.30 117 A 1 
ATOM   938  N NE  . ARG A 1 117 ? 19.880  -4.954  -2.535  1.00 72.21 117 A 1 
ATOM   939  C CZ  . ARG A 1 117 ? 20.005  -4.720  -1.234  1.00 69.16 117 A 1 
ATOM   940  N NH1 . ARG A 1 117 ? 21.124  -4.912  -0.598  1.00 64.60 117 A 1 
ATOM   941  N NH2 . ARG A 1 117 ? 18.991  -4.287  -0.546  1.00 61.72 117 A 1 
ATOM   942  N N   . GLY A 1 118 ? 18.740  -2.900  -8.381  1.00 88.28 118 A 1 
ATOM   943  C CA  . GLY A 1 118 ? 18.085  -1.658  -8.788  1.00 89.04 118 A 1 
ATOM   944  C C   . GLY A 1 118 ? 18.983  -0.442  -8.575  1.00 90.93 118 A 1 
ATOM   945  O O   . GLY A 1 118 ? 20.185  -0.581  -8.358  1.00 88.01 118 A 1 
ATOM   946  N N   . CYS A 1 119 ? 18.399  0.755   -8.657  1.00 92.13 119 A 1 
ATOM   947  C CA  . CYS A 1 119 ? 19.134  2.025   -8.598  1.00 93.12 119 A 1 
ATOM   948  C C   . CYS A 1 119 ? 19.530  2.465   -7.175  1.00 94.35 119 A 1 
ATOM   949  O O   . CYS A 1 119 ? 20.304  3.407   -7.028  1.00 92.03 119 A 1 
ATOM   950  C CB  . CYS A 1 119 ? 18.292  3.098   -9.305  1.00 92.39 119 A 1 
ATOM   951  S SG  . CYS A 1 119 ? 16.650  3.241   -8.536  1.00 93.29 119 A 1 
ATOM   952  N N   . GLY A 1 120 ? 19.032  1.799   -6.125  1.00 92.68 120 A 1 
ATOM   953  C CA  . GLY A 1 120 ? 19.234  2.201   -4.736  1.00 93.60 120 A 1 
ATOM   954  C C   . GLY A 1 120 ? 18.246  3.277   -4.268  1.00 95.37 120 A 1 
ATOM   955  O O   . GLY A 1 120 ? 17.531  3.882   -5.068  1.00 94.71 120 A 1 
ATOM   956  N N   . LEU A 1 121 ? 18.184  3.492   -2.944  1.00 93.93 121 A 1 
ATOM   957  C CA  . LEU A 1 121 ? 17.181  4.341   -2.291  1.00 95.01 121 A 1 
ATOM   958  C C   . LEU A 1 121 ? 17.251  5.801   -2.759  1.00 96.23 121 A 1 
ATOM   959  O O   . LEU A 1 121 ? 16.243  6.331   -3.204  1.00 96.45 121 A 1 
ATOM   960  C CB  . LEU A 1 121 ? 17.355  4.218   -0.765  1.00 94.88 121 A 1 
ATOM   961  C CG  . LEU A 1 121 ? 16.378  5.071   0.069   1.00 95.29 121 A 1 
ATOM   962  C CD1 . LEU A 1 121 ? 14.923  4.659   -0.141  1.00 92.83 121 A 1 
ATOM   963  C CD2 . LEU A 1 121 ? 16.702  4.902   1.555   1.00 93.61 121 A 1 
ATOM   964  N N   . GLU A 1 122 ? 18.410  6.440   -2.676  1.00 94.36 122 A 1 
ATOM   965  C CA  . GLU A 1 122 ? 18.563  7.874   -2.968  1.00 94.80 122 A 1 
ATOM   966  C C   . GLU A 1 122 ? 18.183  8.195   -4.418  1.00 95.64 122 A 1 
ATOM   967  O O   . GLU A 1 122 ? 17.233  8.943   -4.654  1.00 95.86 122 A 1 
ATOM   968  C CB  . GLU A 1 122 ? 19.999  8.326   -2.661  1.00 94.96 122 A 1 
ATOM   969  C CG  . GLU A 1 122 ? 20.322  8.242   -1.159  1.00 85.69 122 A 1 
ATOM   970  C CD  . GLU A 1 122 ? 21.773  8.614   -0.815  1.00 78.31 122 A 1 
ATOM   971  O OE1 . GLU A 1 122 ? 22.079  8.613   0.400   1.00 69.01 122 A 1 
ATOM   972  O OE2 . GLU A 1 122 ? 22.571  8.843   -1.744  1.00 70.33 122 A 1 
ATOM   973  N N   . ALA A 1 123 ? 18.826  7.529   -5.378  1.00 96.27 123 A 1 
ATOM   974  C CA  . ALA A 1 123 ? 18.538  7.719   -6.798  1.00 96.25 123 A 1 
ATOM   975  C C   . ALA A 1 123 ? 17.089  7.342   -7.154  1.00 96.92 123 A 1 
ATOM   976  O O   . ALA A 1 123 ? 16.456  7.984   -7.990  1.00 96.61 123 A 1 
ATOM   977  C CB  . ALA A 1 123 ? 19.536  6.880   -7.601  1.00 95.97 123 A 1 
ATOM   978  N N   . GLY A 1 124 ? 16.534  6.307   -6.504  1.00 96.14 124 A 1 
ATOM   979  C CA  . GLY A 1 124 ? 15.146  5.908   -6.707  1.00 96.31 124 A 1 
ATOM   980  C C   . GLY A 1 124 ? 14.148  6.958   -6.231  1.00 97.24 124 A 1 
ATOM   981  O O   . GLY A 1 124 ? 13.183  7.252   -6.939  1.00 97.41 124 A 1 
ATOM   982  N N   . LEU A 1 125 ? 14.380  7.564   -5.059  1.00 96.81 125 A 1 
ATOM   983  C CA  . LEU A 1 125 ? 13.539  8.640   -4.537  1.00 97.19 125 A 1 
ATOM   984  C C   . LEU A 1 125 ? 13.643  9.914   -5.381  1.00 97.46 125 A 1 
ATOM   985  O O   . LEU A 1 125 ? 12.624  10.562  -5.607  1.00 97.58 125 A 1 
ATOM   986  C CB  . LEU A 1 125 ? 13.891  8.914   -3.069  1.00 97.47 125 A 1 
ATOM   987  C CG  . LEU A 1 125 ? 13.495  7.795   -2.092  1.00 96.97 125 A 1 
ATOM   988  C CD1 . LEU A 1 125 ? 13.903  8.200   -0.677  1.00 95.64 125 A 1 
ATOM   989  C CD2 . LEU A 1 125 ? 11.993  7.506   -2.090  1.00 95.92 125 A 1 
ATOM   990  N N   . GLU A 1 126 ? 14.819  10.243  -5.908  1.00 96.42 126 A 1 
ATOM   991  C CA  . GLU A 1 126 ? 14.986  11.342  -6.864  1.00 96.38 126 A 1 
ATOM   992  C C   . GLU A 1 126 ? 14.175  11.112  -8.146  1.00 96.73 126 A 1 
ATOM   993  O O   . GLU A 1 126 ? 13.450  12.003  -8.592  1.00 96.61 126 A 1 
ATOM   994  C CB  . GLU A 1 126 ? 16.469  11.512  -7.225  1.00 96.47 126 A 1 
ATOM   995  C CG  . GLU A 1 126 ? 17.293  12.126  -6.085  1.00 86.27 126 A 1 
ATOM   996  C CD  . GLU A 1 126 ? 18.790  12.233  -6.421  1.00 82.57 126 A 1 
ATOM   997  O OE1 . GLU A 1 126 ? 19.529  12.766  -5.567  1.00 72.86 126 A 1 
ATOM   998  O OE2 . GLU A 1 126 ? 19.187  11.809  -7.530  1.00 75.34 126 A 1 
ATOM   999  N N   . MET A 1 127 ? 14.223  9.896   -8.711  1.00 97.09 127 A 1 
ATOM   1000 C CA  . MET A 1 127 ? 13.427  9.540   -9.890  1.00 96.92 127 A 1 
ATOM   1001 C C   . MET A 1 127 ? 11.921  9.622   -9.616  1.00 97.18 127 A 1 
ATOM   1002 O O   . MET A 1 127 ? 11.174  10.134  -10.450 1.00 96.94 127 A 1 
ATOM   1003 C CB  . MET A 1 127 ? 13.773  8.126   -10.374 1.00 96.77 127 A 1 
ATOM   1004 C CG  . MET A 1 127 ? 15.160  8.027   -11.006 1.00 95.29 127 A 1 
ATOM   1005 S SD  . MET A 1 127 ? 15.582  6.340   -11.536 1.00 94.38 127 A 1 
ATOM   1006 C CE  . MET A 1 127 ? 17.370  6.534   -11.710 1.00 87.50 127 A 1 
ATOM   1007 N N   . LEU A 1 128 ? 11.454  9.155   -8.453  1.00 97.11 128 A 1 
ATOM   1008 C CA  . LEU A 1 128 ? 10.046  9.230   -8.060  1.00 97.23 128 A 1 
ATOM   1009 C C   . LEU A 1 128 ? 9.592   10.681  -7.844  1.00 97.25 128 A 1 
ATOM   1010 O O   . LEU A 1 128 ? 8.525   11.062  -8.319  1.00 97.27 128 A 1 
ATOM   1011 C CB  . LEU A 1 128 ? 9.816   8.391   -6.794  1.00 97.57 128 A 1 
ATOM   1012 C CG  . LEU A 1 128 ? 9.881   6.873   -7.031  1.00 97.14 128 A 1 
ATOM   1013 C CD1 . LEU A 1 128 ? 9.908   6.151   -5.689  1.00 95.85 128 A 1 
ATOM   1014 C CD2 . LEU A 1 128 ? 8.680   6.358   -7.824  1.00 95.77 128 A 1 
ATOM   1015 N N   . ALA A 1 129 ? 10.407  11.506  -7.180  1.00 97.40 129 A 1 
ATOM   1016 C CA  . ALA A 1 129 ? 10.133  12.933  -7.018  1.00 97.15 129 A 1 
ATOM   1017 C C   . ALA A 1 129 ? 10.069  13.655  -8.374  1.00 96.88 129 A 1 
ATOM   1018 O O   . ALA A 1 129 ? 9.171   14.470  -8.597  1.00 96.72 129 A 1 
ATOM   1019 C CB  . ALA A 1 129 ? 11.210  13.535  -6.110  1.00 97.50 129 A 1 
HETATM 1020 N N   . UNK A 1 130 ? 10.974  13.303  -9.305  1.00 96.63 130 A 1 
HETATM 1021 C CA  . UNK A 1 130 ? 10.959  13.785  -10.683 1.00 95.68 130 A 1 
HETATM 1022 C C   . UNK A 1 130 ? 9.679   13.384  -11.417 1.00 95.15 130 A 1 
HETATM 1023 O O   . UNK A 1 130 ? 8.977   14.255  -11.932 1.00 93.89 130 A 1 
HETATM 1024 N N   . UNK A 1 131 ? 9.289   12.057  -11.386 1.00 92.00 131 A 1 
HETATM 1025 C CA  . UNK A 1 131 ? 8.049   11.544  -11.992 1.00 89.94 131 A 1 
HETATM 1026 C C   . UNK A 1 131 ? 6.810   12.262  -11.446 1.00 91.66 131 A 1 
HETATM 1027 O O   . UNK A 1 131 ? 5.964   12.714  -12.217 1.00 90.14 131 A 1 
ATOM   1028 N N   . ARG A 1 132 ? 6.732   12.494  -10.109 1.00 96.67 132 A 1 
ATOM   1029 C CA  . ARG A 1 132 ? 5.652   13.242  -9.440  1.00 96.78 132 A 1 
ATOM   1030 C C   . ARG A 1 132 ? 5.587   14.704  -9.889  1.00 96.87 132 A 1 
ATOM   1031 O O   . ARG A 1 132 ? 4.513   15.198  -10.204 1.00 96.22 132 A 1 
ATOM   1032 C CB  . ARG A 1 132 ? 5.840   13.142  -7.923  1.00 95.92 132 A 1 
ATOM   1033 C CG  . ARG A 1 132 ? 4.684   13.783  -7.145  1.00 94.37 132 A 1 
ATOM   1034 C CD  . ARG A 1 132 ? 4.995   13.705  -5.651  1.00 92.71 132 A 1 
ATOM   1035 N NE  . ARG A 1 132 ? 3.871   14.190  -4.840  1.00 85.42 132 A 1 
ATOM   1036 C CZ  . ARG A 1 132 ? 3.938   14.604  -3.596  1.00 82.61 132 A 1 
ATOM   1037 N NH1 . ARG A 1 132 ? 5.070   14.746  -2.973  1.00 73.83 132 A 1 
ATOM   1038 N NH2 . ARG A 1 132 ? 2.848   14.861  -2.938  1.00 71.74 132 A 1 
ATOM   1039 N N   . SER A 1 133 ? 6.730   15.396  -9.915  1.00 96.66 133 A 1 
ATOM   1040 C CA  . SER A 1 133 ? 6.788   16.811  -10.302 1.00 96.43 133 A 1 
ATOM   1041 C C   . SER A 1 133 ? 6.416   17.045  -11.765 1.00 96.54 133 A 1 
ATOM   1042 O O   . SER A 1 133 ? 5.842   18.083  -12.079 1.00 95.57 133 A 1 
ATOM   1043 C CB  . SER A 1 133 ? 8.191   17.367  -10.046 1.00 96.00 133 A 1 
ATOM   1044 O OG  . SER A 1 133 ? 8.217   18.753  -10.343 1.00 83.42 133 A 1 
ATOM   1045 N N   . GLN A 1 134 ? 6.771   16.130  -12.657 1.00 96.78 134 A 1 
ATOM   1046 C CA  . GLN A 1 134 ? 6.529   16.261  -14.097 1.00 96.35 134 A 1 
ATOM   1047 C C   . GLN A 1 134 ? 5.086   15.925  -14.482 1.00 96.89 134 A 1 
ATOM   1048 O O   . GLN A 1 134 ? 4.517   16.580  -15.345 1.00 96.24 134 A 1 
ATOM   1049 C CB  . GLN A 1 134 ? 7.499   15.342  -14.848 1.00 95.40 134 A 1 
ATOM   1050 C CG  . GLN A 1 134 ? 8.946   15.863  -14.802 1.00 84.53 134 A 1 
ATOM   1051 C CD  . GLN A 1 134 ? 9.957   14.859  -15.354 1.00 79.78 134 A 1 
ATOM   1052 O OE1 . GLN A 1 134 ? 9.646   13.767  -15.793 1.00 71.68 134 A 1 
ATOM   1053 N NE2 . GLN A 1 134 ? 11.227  15.186  -15.349 1.00 68.53 134 A 1 
ATOM   1054 N N   . THR A 1 135 ? 4.504   14.911  -13.846 1.00 96.95 135 A 1 
ATOM   1055 C CA  . THR A 1 135 ? 3.188   14.372  -14.234 1.00 97.20 135 A 1 
ATOM   1056 C C   . THR A 1 135 ? 2.050   14.797  -13.311 1.00 97.43 135 A 1 
ATOM   1057 O O   . THR A 1 135 ? 0.888   14.669  -13.680 1.00 96.82 135 A 1 
ATOM   1058 C CB  . THR A 1 135 ? 3.219   12.842  -14.294 1.00 97.24 135 A 1 
ATOM   1059 O OG1 . THR A 1 135 ? 3.482   12.313  -13.014 1.00 95.91 135 A 1 
ATOM   1060 C CG2 . THR A 1 135 ? 4.280   12.307  -15.256 1.00 95.00 135 A 1 
ATOM   1061 N N   . GLY A 1 136 ? 2.350   15.250  -12.091 1.00 97.06 136 A 1 
ATOM   1062 C CA  . GLY A 1 136 ? 1.353   15.485  -11.046 1.00 97.13 136 A 1 
ATOM   1063 C C   . GLY A 1 136 ? 0.760   14.207  -10.432 1.00 97.72 136 A 1 
ATOM   1064 O O   . GLY A 1 136 ? -0.078  14.301  -9.533  1.00 96.81 136 A 1 
ATOM   1065 N N   . LEU A 1 137 ? 1.176   13.021  -10.876 1.00 97.25 137 A 1 
ATOM   1066 C CA  . LEU A 1 137 ? 0.706   11.751  -10.329 1.00 97.60 137 A 1 
ATOM   1067 C C   . LEU A 1 137 ? 1.291   11.511  -8.928  1.00 97.80 137 A 1 
ATOM   1068 O O   . LEU A 1 137 ? 2.488   11.724  -8.725  1.00 97.53 137 A 1 
ATOM   1069 C CB  . LEU A 1 137 ? 1.074   10.583  -11.258 1.00 97.75 137 A 1 
ATOM   1070 C CG  . LEU A 1 137 ? 0.433   10.620  -12.656 1.00 97.44 137 A 1 
ATOM   1071 C CD1 . LEU A 1 137 ? 0.905   9.391   -13.440 1.00 95.88 137 A 1 
ATOM   1072 C CD2 . LEU A 1 137 ? -1.095  10.605  -12.603 1.00 96.18 137 A 1 
ATOM   1073 N N   . PRO A 1 138 ? 0.497   11.002  -7.966  1.00 98.32 138 A 1 
ATOM   1074 C CA  . PRO A 1 138 ? 1.038   10.426  -6.744  1.00 98.38 138 A 1 
ATOM   1075 C C   . PRO A 1 138 ? 2.018   9.295   -7.063  1.00 98.47 138 A 1 
ATOM   1076 O O   . PRO A 1 138 ? 1.852   8.572   -8.048  1.00 98.33 138 A 1 
ATOM   1077 C CB  . PRO A 1 138 ? -0.160  9.908   -5.944  1.00 98.28 138 A 1 
ATOM   1078 C CG  . PRO A 1 138 ? -1.338  10.688  -6.516  1.00 97.20 138 A 1 
ATOM   1079 C CD  . PRO A 1 138 ? -0.946  10.887  -7.975  1.00 98.37 138 A 1 
ATOM   1080 N N   . VAL A 1 139 ? 3.011   9.109   -6.197  1.00 98.14 139 A 1 
ATOM   1081 C CA  . VAL A 1 139 ? 4.050   8.094   -6.386  1.00 98.28 139 A 1 
ATOM   1082 C C   . VAL A 1 139 ? 4.128   7.122   -5.210  1.00 98.30 139 A 1 
ATOM   1083 O O   . VAL A 1 139 ? 3.827   7.473   -4.066  1.00 98.22 139 A 1 
ATOM   1084 C CB  . VAL A 1 139 ? 5.422   8.709   -6.719  1.00 98.21 139 A 1 
ATOM   1085 C CG1 . VAL A 1 139 ? 5.360   9.560   -7.995  1.00 97.15 139 A 1 
ATOM   1086 C CG2 . VAL A 1 139 ? 6.001   9.566   -5.593  1.00 96.44 139 A 1 
ATOM   1087 N N   . THR A 1 140 ? 4.549   5.890   -5.478  1.00 98.21 140 A 1 
ATOM   1088 C CA  . THR A 1 140 ? 4.749   4.851   -4.461  1.00 98.29 140 A 1 
ATOM   1089 C C   . THR A 1 140 ? 5.953   3.968   -4.766  1.00 97.98 140 A 1 
ATOM   1090 O O   . THR A 1 140 ? 6.328   3.757   -5.922  1.00 97.43 140 A 1 
ATOM   1091 C CB  . THR A 1 140 ? 3.474   4.014   -4.263  1.00 98.28 140 A 1 
ATOM   1092 O OG1 . THR A 1 140 ? 3.617   3.140   -3.167  1.00 96.30 140 A 1 
ATOM   1093 C CG2 . THR A 1 140 ? 3.104   3.152   -5.469  1.00 96.30 140 A 1 
ATOM   1094 N N   . THR A 1 141 ? 6.534   3.426   -3.704  1.00 98.08 141 A 1 
ATOM   1095 C CA  . THR A 1 141 ? 7.560   2.384   -3.777  1.00 98.02 141 A 1 
ATOM   1096 C C   . THR A 1 141 ? 7.436   1.444   -2.582  1.00 97.96 141 A 1 
ATOM   1097 O O   . THR A 1 141 ? 6.770   1.762   -1.589  1.00 97.55 141 A 1 
ATOM   1098 C CB  . THR A 1 141 ? 8.959   3.007   -3.878  1.00 97.74 141 A 1 
ATOM   1099 O OG1 . THR A 1 141 ? 9.897   2.037   -4.281  1.00 95.31 141 A 1 
ATOM   1100 C CG2 . THR A 1 141 ? 9.450   3.632   -2.573  1.00 95.30 141 A 1 
ATOM   1101 N N   . ASP A 1 142 ? 8.058   0.284   -2.658  1.00 97.77 142 A 1 
ATOM   1102 C CA  . ASP A 1 142 ? 8.141   -0.684  -1.572  1.00 97.48 142 A 1 
ATOM   1103 C C   . ASP A 1 142 ? 9.383   -0.479  -0.696  1.00 97.54 142 A 1 
ATOM   1104 O O   . ASP A 1 142 ? 10.462  -0.152  -1.179  1.00 96.32 142 A 1 
ATOM   1105 C CB  . ASP A 1 142 ? 8.002   -2.119  -2.099  1.00 96.18 142 A 1 
ATOM   1106 C CG  . ASP A 1 142 ? 8.973   -2.554  -3.202  1.00 94.74 142 A 1 
ATOM   1107 O OD1 . ASP A 1 142 ? 9.272   -1.751  -4.116  1.00 91.33 142 A 1 
ATOM   1108 O OD2 . ASP A 1 142 ? 9.303   -3.758  -3.224  1.00 90.11 142 A 1 
ATOM   1109 N N   . ILE A 1 143 ? 9.204   -0.700  0.612   1.00 97.88 143 A 1 
ATOM   1110 C CA  . ILE A 1 143 ? 10.276  -0.670  1.615   1.00 97.89 143 A 1 
ATOM   1111 C C   . ILE A 1 143 ? 10.592  -2.082  2.117   1.00 97.67 143 A 1 
ATOM   1112 O O   . ILE A 1 143 ? 9.706   -2.933  2.240   1.00 97.33 143 A 1 
ATOM   1113 C CB  . ILE A 1 143 ? 9.972   0.309   2.772   1.00 97.99 143 A 1 
ATOM   1114 C CG1 . ILE A 1 143 ? 8.705   -0.081  3.569   1.00 97.47 143 A 1 
ATOM   1115 C CG2 . ILE A 1 143 ? 9.882   1.741   2.234   1.00 96.61 143 A 1 
ATOM   1116 C CD1 . ILE A 1 143 ? 8.520   0.740   4.854   1.00 97.10 143 A 1 
ATOM   1117 N N   . HIS A 1 144 ? 11.857  -2.322  2.436   1.00 97.65 144 A 1 
ATOM   1118 C CA  . HIS A 1 144 ? 12.373  -3.628  2.858   1.00 97.20 144 A 1 
ATOM   1119 C C   . HIS A 1 144 ? 12.965  -3.604  4.267   1.00 97.27 144 A 1 
ATOM   1120 O O   . HIS A 1 144 ? 13.011  -4.635  4.938   1.00 95.98 144 A 1 
ATOM   1121 C CB  . HIS A 1 144 ? 13.420  -4.092  1.840   1.00 96.31 144 A 1 
ATOM   1122 C CG  . HIS A 1 144 ? 12.932  -4.057  0.415   1.00 95.38 144 A 1 
ATOM   1123 N ND1 . HIS A 1 144 ? 13.030  -2.987  -0.450  1.00 86.34 144 A 1 
ATOM   1124 C CD2 . HIS A 1 144 ? 12.276  -5.060  -0.240  1.00 87.43 144 A 1 
ATOM   1125 C CE1 . HIS A 1 144 ? 12.433  -3.340  -1.604  1.00 88.05 144 A 1 
ATOM   1126 N NE2 . HIS A 1 144 ? 11.970  -4.596  -1.519  1.00 89.38 144 A 1 
ATOM   1127 N N   . GLU A 1 145 ? 13.370  -2.421  4.731   1.00 96.50 145 A 1 
ATOM   1128 C CA  . GLU A 1 145 ? 13.988  -2.183  6.033   1.00 96.56 145 A 1 
ATOM   1129 C C   . GLU A 1 145 ? 13.343  -0.969  6.709   1.00 97.39 145 A 1 
ATOM   1130 O O   . GLU A 1 145 ? 12.874  -0.044  6.044   1.00 97.37 145 A 1 
ATOM   1131 C CB  . GLU A 1 145 ? 15.494  -1.950  5.863   1.00 95.69 145 A 1 
ATOM   1132 C CG  . GLU A 1 145 ? 16.246  -3.170  5.309   1.00 92.35 145 A 1 
ATOM   1133 C CD  . GLU A 1 145 ? 17.740  -2.887  5.111   1.00 89.31 145 A 1 
ATOM   1134 O OE1 . GLU A 1 145 ? 18.284  -3.357  4.088   1.00 79.79 145 A 1 
ATOM   1135 O OE2 . GLU A 1 145 ? 18.325  -2.208  5.981   1.00 80.04 145 A 1 
ATOM   1136 N N   . THR A 1 146 ? 13.333  -0.943  8.043   1.00 96.80 146 A 1 
ATOM   1137 C CA  . THR A 1 146 ? 12.707  0.133   8.830   1.00 97.35 146 A 1 
ATOM   1138 C C   . THR A 1 146 ? 13.328  1.504   8.556   1.00 97.68 146 A 1 
ATOM   1139 O O   . THR A 1 146 ? 12.609  2.497   8.474   1.00 97.61 146 A 1 
ATOM   1140 C CB  . THR A 1 146 ? 12.784  -0.170  10.333  1.00 97.38 146 A 1 
ATOM   1141 O OG1 . THR A 1 146 ? 14.110  -0.484  10.699  1.00 95.38 146 A 1 
ATOM   1142 C CG2 . THR A 1 146 ? 11.917  -1.368  10.720  1.00 94.03 146 A 1 
ATOM   1143 N N   . CYS A 1 147 ? 14.641  1.572   8.330   1.00 97.33 147 A 1 
ATOM   1144 C CA  . CYS A 1 147 ? 15.344  2.823   8.025   1.00 97.12 147 A 1 
ATOM   1145 C C   . CYS A 1 147 ? 14.907  3.474   6.698   1.00 97.59 147 A 1 
ATOM   1146 O O   . CYS A 1 147 ? 15.132  4.665   6.504   1.00 97.17 147 A 1 
ATOM   1147 C CB  . CYS A 1 147 ? 16.857  2.552   8.034   1.00 96.58 147 A 1 
ATOM   1148 S SG  . CYS A 1 147 ? 17.291  1.337   6.751   1.00 95.49 147 A 1 
ATOM   1149 N N   . GLN A 1 148 ? 14.253  2.735   5.808   1.00 97.69 148 A 1 
ATOM   1150 C CA  . GLN A 1 148 ? 13.765  3.245   4.525   1.00 97.76 148 A 1 
ATOM   1151 C C   . GLN A 1 148 ? 12.418  3.974   4.653   1.00 98.11 148 A 1 
ATOM   1152 O O   . GLN A 1 148 ? 12.068  4.759   3.773   1.00 98.18 148 A 1 
ATOM   1153 C CB  . GLN A 1 148 ? 13.649  2.080   3.529   1.00 97.48 148 A 1 
ATOM   1154 C CG  . GLN A 1 148 ? 14.992  1.387   3.239   1.00 96.91 148 A 1 
ATOM   1155 C CD  . GLN A 1 148 ? 14.837  0.100   2.437   1.00 96.98 148 A 1 
ATOM   1156 O OE1 . GLN A 1 148 ? 13.752  -0.393  2.174   1.00 93.74 148 A 1 
ATOM   1157 N NE2 . GLN A 1 148 ? 15.925  -0.516  2.032   1.00 92.63 148 A 1 
ATOM   1158 N N   . ALA A 1 149 ? 11.654  3.748   5.730   1.00 98.04 149 A 1 
ATOM   1159 C CA  . ALA A 1 149 ? 10.296  4.272   5.859   1.00 98.17 149 A 1 
ATOM   1160 C C   . ALA A 1 149 ? 10.248  5.811   5.903   1.00 98.29 149 A 1 
ATOM   1161 O O   . ALA A 1 149 ? 9.468   6.412   5.166   1.00 98.24 149 A 1 
ATOM   1162 C CB  . ALA A 1 149 ? 9.639   3.646   7.092   1.00 98.16 149 A 1 
ATOM   1163 N N   . ASP A 1 150 ? 11.092  6.453   6.711   1.00 97.87 150 A 1 
ATOM   1164 C CA  . ASP A 1 150 ? 11.124  7.920   6.824   1.00 97.79 150 A 1 
ATOM   1165 C C   . ASP A 1 150 ? 11.496  8.622   5.497   1.00 97.98 150 A 1 
ATOM   1166 O O   . ASP A 1 150 ? 10.721  9.475   5.050   1.00 97.70 150 A 1 
ATOM   1167 C CB  . ASP A 1 150 ? 12.023  8.344   7.999   1.00 97.41 150 A 1 
ATOM   1168 C CG  . ASP A 1 150 ? 12.165  9.866   8.096   1.00 93.92 150 A 1 
ATOM   1169 O OD1 . ASP A 1 150 ? 11.173  10.541  8.431   1.00 87.93 150 A 1 
ATOM   1170 O OD2 . ASP A 1 150 ? 13.259  10.393  7.781   1.00 87.43 150 A 1 
ATOM   1171 N N   . PRO A 1 151 ? 12.605  8.272   4.808   1.00 97.86 151 A 1 
ATOM   1172 C CA  . PRO A 1 151 ? 12.926  8.912   3.532   1.00 97.81 151 A 1 
ATOM   1173 C C   . PRO A 1 151 ? 11.876  8.627   2.449   1.00 98.11 151 A 1 
ATOM   1174 O O   . PRO A 1 151 ? 11.513  9.542   1.706   1.00 97.83 151 A 1 
ATOM   1175 C CB  . PRO A 1 151 ? 14.325  8.403   3.151   1.00 97.35 151 A 1 
ATOM   1176 C CG  . PRO A 1 151 ? 14.461  7.083   3.901   1.00 95.39 151 A 1 
ATOM   1177 C CD  . PRO A 1 151 ? 13.672  7.333   5.177   1.00 97.80 151 A 1 
ATOM   1178 N N   . VAL A 1 152 ? 11.317  7.417   2.392   1.00 98.21 152 A 1 
ATOM   1179 C CA  . VAL A 1 152 ? 10.223  7.090   1.462   1.00 98.32 152 A 1 
ATOM   1180 C C   . VAL A 1 152 ? 8.967   7.898   1.786   1.00 98.35 152 A 1 
ATOM   1181 O O   . VAL A 1 152 ? 8.363   8.467   0.880   1.00 98.29 152 A 1 
ATOM   1182 C CB  . VAL A 1 152 ? 9.944   5.573   1.445   1.00 98.29 152 A 1 
ATOM   1183 C CG1 . VAL A 1 152 ? 8.666   5.211   0.678   1.00 97.31 152 A 1 
ATOM   1184 C CG2 . VAL A 1 152 ? 11.101  4.834   0.757   1.00 96.94 152 A 1 
ATOM   1185 N N   . GLY A 1 153 ? 8.598   8.038   3.063   1.00 98.10 153 A 1 
ATOM   1186 C CA  . GLY A 1 153 ? 7.432   8.816   3.492   1.00 97.99 153 A 1 
ATOM   1187 C C   . GLY A 1 153 ? 7.513   10.314  3.169   1.00 98.13 153 A 1 
ATOM   1188 O O   . GLY A 1 153 ? 6.482   10.971  3.010   1.00 97.79 153 A 1 
ATOM   1189 N N   . LYS A 1 154 ? 8.717   10.870  3.018   1.00 97.68 154 A 1 
ATOM   1190 C CA  . LYS A 1 154 ? 8.914   12.268  2.589   1.00 97.53 154 A 1 
ATOM   1191 C C   . LYS A 1 154 ? 8.619   12.493  1.104   1.00 97.71 154 A 1 
ATOM   1192 O O   . LYS A 1 154 ? 8.218   13.595  0.736   1.00 97.24 154 A 1 
ATOM   1193 C CB  . LYS A 1 154 ? 10.348  12.707  2.923   1.00 97.66 154 A 1 
ATOM   1194 C CG  . LYS A 1 154 ? 10.528  12.897  4.435   1.00 96.30 154 A 1 
ATOM   1195 C CD  . LYS A 1 154 ? 12.005  13.045  4.806   1.00 92.90 154 A 1 
ATOM   1196 C CE  . LYS A 1 154 ? 12.101  13.128  6.329   1.00 89.91 154 A 1 
ATOM   1197 N NZ  . LYS A 1 154 ? 13.471  12.880  6.823   1.00 79.99 154 A 1 
ATOM   1198 N N   . VAL A 1 155 ? 8.802   11.478  0.271   1.00 98.14 155 A 1 
ATOM   1199 C CA  . VAL A 1 155 ? 8.671   11.581  -1.195  1.00 98.15 155 A 1 
ATOM   1200 C C   . VAL A 1 155 ? 7.366   10.965  -1.692  1.00 98.22 155 A 1 
ATOM   1201 O O   . VAL A 1 155 ? 6.665   11.570  -2.508  1.00 97.82 155 A 1 
ATOM   1202 C CB  . VAL A 1 155 ? 9.893   10.932  -1.883  1.00 97.97 155 A 1 
ATOM   1203 C CG1 . VAL A 1 155 ? 9.776   10.957  -3.410  1.00 96.58 155 A 1 
ATOM   1204 C CG2 . VAL A 1 155 ? 11.181  11.673  -1.498  1.00 96.55 155 A 1 
ATOM   1205 N N   . CYS A 1 156 ? 7.033   9.778   -1.200  1.00 98.39 156 A 1 
ATOM   1206 C CA  . CYS A 1 156 ? 5.913   8.987   -1.679  1.00 98.41 156 A 1 
ATOM   1207 C C   . CYS A 1 156 ? 4.592   9.380   -1.008  1.00 98.37 156 A 1 
ATOM   1208 O O   . CYS A 1 156 ? 4.536   9.765   0.161   1.00 98.01 156 A 1 
ATOM   1209 C CB  . CYS A 1 156 ? 6.225   7.494   -1.510  1.00 98.37 156 A 1 
ATOM   1210 S SG  . CYS A 1 156 ? 7.619   7.030   -2.576  1.00 98.12 156 A 1 
ATOM   1211 N N   . ASP A 1 157 ? 3.513   9.230   -1.762  1.00 98.44 157 A 1 
ATOM   1212 C CA  . ASP A 1 157 ? 2.134   9.464   -1.320  1.00 98.33 157 A 1 
ATOM   1213 C C   . ASP A 1 157 ? 1.473   8.193   -0.757  1.00 98.43 157 A 1 
ATOM   1214 O O   . ASP A 1 157 ? 0.456   8.272   -0.078  1.00 97.98 157 A 1 
ATOM   1215 C CB  . ASP A 1 157 ? 1.332   10.036  -2.498  1.00 98.12 157 A 1 
ATOM   1216 C CG  . ASP A 1 157 ? 1.917   11.358  -2.989  1.00 97.66 157 A 1 
ATOM   1217 O OD1 . ASP A 1 157 ? 1.730   12.396  -2.304  1.00 94.59 157 A 1 
ATOM   1218 O OD2 . ASP A 1 157 ? 2.608   11.366  -4.030  1.00 95.05 157 A 1 
ATOM   1219 N N   . LEU A 1 158 ? 2.074   7.027   -1.013  1.00 97.99 158 A 1 
ATOM   1220 C CA  . LEU A 1 158 ? 1.662   5.700   -0.546  1.00 98.15 158 A 1 
ATOM   1221 C C   . LEU A 1 158 ? 2.924   4.874   -0.261  1.00 98.29 158 A 1 
ATOM   1222 O O   . LEU A 1 158 ? 3.850   4.872   -1.070  1.00 98.14 158 A 1 
ATOM   1223 C CB  . LEU A 1 158 ? 0.796   5.068   -1.657  1.00 98.20 158 A 1 
ATOM   1224 C CG  . LEU A 1 158 ? 0.254   3.653   -1.391  1.00 97.80 158 A 1 
ATOM   1225 C CD1 . LEU A 1 158 ? -0.804  3.646   -0.291  1.00 95.05 158 A 1 
ATOM   1226 C CD2 . LEU A 1 158 ? -0.401  3.115   -2.671  1.00 95.91 158 A 1 
ATOM   1227 N N   . ILE A 1 159 ? 2.965   4.148   0.863   1.00 98.43 159 A 1 
ATOM   1228 C CA  . ILE A 1 159 ? 4.083   3.249   1.195   1.00 98.46 159 A 1 
ATOM   1229 C C   . ILE A 1 159 ? 3.650   1.809   0.967   1.00 98.45 159 A 1 
ATOM   1230 O O   . ILE A 1 159 ? 2.689   1.341   1.573   1.00 98.13 159 A 1 
ATOM   1231 C CB  . ILE A 1 159 ? 4.588   3.476   2.633   1.00 98.22 159 A 1 
ATOM   1232 C CG1 . ILE A 1 159 ? 5.102   4.924   2.765   1.00 96.68 159 A 1 
ATOM   1233 C CG2 . ILE A 1 159 ? 5.698   2.458   2.981   1.00 97.19 159 A 1 
ATOM   1234 C CD1 . ILE A 1 159 ? 5.691   5.250   4.135   1.00 92.71 159 A 1 
ATOM   1235 N N   . GLN A 1 160 ? 4.392   1.066   0.143   1.00 98.53 160 A 1 
ATOM   1236 C CA  . GLN A 1 160 ? 4.122   -0.345  -0.101  1.00 98.35 160 A 1 
ATOM   1237 C C   . GLN A 1 160 ? 4.947   -1.253  0.819   1.00 98.33 160 A 1 
ATOM   1238 O O   . GLN A 1 160 ? 6.167   -1.146  0.909   1.00 97.96 160 A 1 
ATOM   1239 C CB  . GLN A 1 160 ? 4.329   -0.656  -1.593  1.00 97.68 160 A 1 
ATOM   1240 C CG  . GLN A 1 160 ? 3.895   -2.080  -1.957  1.00 93.10 160 A 1 
ATOM   1241 C CD  . GLN A 1 160 ? 4.102   -2.356  -3.448  1.00 91.39 160 A 1 
ATOM   1242 O OE1 . GLN A 1 160 ? 3.252   -2.103  -4.282  1.00 82.83 160 A 1 
ATOM   1243 N NE2 . GLN A 1 160 ? 5.237   -2.886  -3.842  1.00 79.67 160 A 1 
ATOM   1244 N N   . ILE A 1 161 ? 4.270   -2.218  1.457   1.00 98.27 161 A 1 
ATOM   1245 C CA  . ILE A 1 161 ? 4.912   -3.337  2.153   1.00 98.29 161 A 1 
ATOM   1246 C C   . ILE A 1 161 ? 4.855   -4.571  1.240   1.00 98.01 161 A 1 
ATOM   1247 O O   . ILE A 1 161 ? 3.760   -5.027  0.891   1.00 97.70 161 A 1 
ATOM   1248 C CB  . ILE A 1 161 ? 4.251   -3.602  3.521   1.00 98.37 161 A 1 
ATOM   1249 C CG1 . ILE A 1 161 ? 4.179   -2.345  4.415   1.00 97.72 161 A 1 
ATOM   1250 C CG2 . ILE A 1 161 ? 4.981   -4.742  4.253   1.00 98.03 161 A 1 
ATOM   1251 C CD1 . ILE A 1 161 ? 5.520   -1.686  4.743   1.00 96.29 161 A 1 
ATOM   1252 N N   . PRO A 1 162 ? 6.010   -5.135  0.839   1.00 97.25 162 A 1 
ATOM   1253 C CA  . PRO A 1 162 ? 6.041   -6.285  -0.051  1.00 96.34 162 A 1 
ATOM   1254 C C   . PRO A 1 162 ? 5.547   -7.559  0.647   1.00 96.15 162 A 1 
ATOM   1255 O O   . PRO A 1 162 ? 5.613   -7.706  1.867   1.00 95.40 162 A 1 
ATOM   1256 C CB  . PRO A 1 162 ? 7.494   -6.392  -0.530  1.00 95.64 162 A 1 
ATOM   1257 C CG  . PRO A 1 162 ? 8.280   -5.813  0.640   1.00 94.65 162 A 1 
ATOM   1258 C CD  . PRO A 1 162 ? 7.365   -4.717  1.175   1.00 96.67 162 A 1 
ATOM   1259 N N   . ALA A 1 163 ? 5.085   -8.529  -0.147  1.00 94.79 163 A 1 
ATOM   1260 C CA  . ALA A 1 163 ? 4.431   -9.743  0.343   1.00 93.50 163 A 1 
ATOM   1261 C C   . ALA A 1 163 ? 5.286   -10.546 1.339   1.00 93.10 163 A 1 
ATOM   1262 O O   . ALA A 1 163 ? 4.790   -10.967 2.383   1.00 92.03 163 A 1 
ATOM   1263 C CB  . ALA A 1 163 ? 4.042   -10.585 -0.876  1.00 92.47 163 A 1 
ATOM   1264 N N   . PHE A 1 164 ? 6.583   -10.690 1.072   1.00 92.09 164 A 1 
ATOM   1265 C CA  . PHE A 1 164 ? 7.500   -11.422 1.960   1.00 91.41 164 A 1 
ATOM   1266 C C   . PHE A 1 164 ? 7.665   -10.782 3.347   1.00 92.68 164 A 1 
ATOM   1267 O O   . PHE A 1 164 ? 8.037   -11.470 4.297   1.00 91.20 164 A 1 
ATOM   1268 C CB  . PHE A 1 164 ? 8.868   -11.551 1.280   1.00 88.84 164 A 1 
ATOM   1269 C CG  . PHE A 1 164 ? 8.885   -12.515 0.112   1.00 80.33 164 A 1 
ATOM   1270 C CD1 . PHE A 1 164 ? 8.931   -13.901 0.360   1.00 71.37 164 A 1 
ATOM   1271 C CD2 . PHE A 1 164 ? 8.880   -12.043 -1.208  1.00 71.97 164 A 1 
ATOM   1272 C CE1 . PHE A 1 164 ? 8.970   -14.806 -0.715  1.00 65.44 164 A 1 
ATOM   1273 C CE2 . PHE A 1 164 ? 8.918   -12.952 -2.284  1.00 65.08 164 A 1 
ATOM   1274 C CZ  . PHE A 1 164 ? 8.965   -14.334 -2.038  1.00 64.03 164 A 1 
ATOM   1275 N N   . LEU A 1 165 ? 7.378   -9.489  3.471   1.00 93.07 165 A 1 
ATOM   1276 C CA  . LEU A 1 165 ? 7.555   -8.710  4.702   1.00 94.44 165 A 1 
ATOM   1277 C C   . LEU A 1 165 ? 6.223   -8.289  5.337   1.00 95.25 165 A 1 
ATOM   1278 O O   . LEU A 1 165 ? 6.217   -7.607  6.357   1.00 95.02 165 A 1 
ATOM   1279 C CB  . LEU A 1 165 ? 8.466   -7.508  4.406   1.00 94.98 165 A 1 
ATOM   1280 C CG  . LEU A 1 165 ? 9.848   -7.870  3.829   1.00 94.68 165 A 1 
ATOM   1281 C CD1 . LEU A 1 165 ? 10.641  -6.595  3.566   1.00 92.80 165 A 1 
ATOM   1282 C CD2 . LEU A 1 165 ? 10.670  -8.754  4.769   1.00 92.98 165 A 1 
ATOM   1283 N N   . SER A 1 166 ? 5.087   -8.740  4.802   1.00 95.52 166 A 1 
ATOM   1284 C CA  . SER A 1 166 ? 3.740   -8.335  5.237   1.00 95.05 166 A 1 
ATOM   1285 C C   . SER A 1 166 ? 3.429   -8.578  6.724   1.00 94.66 166 A 1 
ATOM   1286 O O   . SER A 1 166 ? 2.534   -7.943  7.280   1.00 92.37 166 A 1 
ATOM   1287 C CB  . SER A 1 166 ? 2.689   -9.053  4.386   1.00 94.36 166 A 1 
ATOM   1288 O OG  . SER A 1 166 ? 2.839   -10.460 4.491   1.00 90.69 166 A 1 
ATOM   1289 N N   . ARG A 1 167 ? 4.167   -9.465  7.395   1.00 96.10 167 A 1 
ATOM   1290 C CA  . ARG A 1 167 ? 4.014   -9.756  8.831   1.00 95.23 167 A 1 
ATOM   1291 C C   . ARG A 1 167 ? 5.045   -9.075  9.731   1.00 95.88 167 A 1 
ATOM   1292 O O   . ARG A 1 167 ? 4.912   -9.189  10.957  1.00 93.60 167 A 1 
ATOM   1293 C CB  . ARG A 1 167 ? 4.013   -11.275 9.059   1.00 93.29 167 A 1 
ATOM   1294 C CG  . ARG A 1 167 ? 2.750   -11.935 8.475   1.00 88.55 167 A 1 
ATOM   1295 C CD  . ARG A 1 167 ? 2.728   -13.445 8.724   1.00 84.62 167 A 1 
ATOM   1296 N NE  . ARG A 1 167 ? 2.627   -13.773 10.162  1.00 77.24 167 A 1 
ATOM   1297 C CZ  . ARG A 1 167 ? 2.821   -14.967 10.701  1.00 72.41 167 A 1 
ATOM   1298 N NH1 . ARG A 1 167 ? 3.149   -15.997 9.985   1.00 65.11 167 A 1 
ATOM   1299 N NH2 . ARG A 1 167 ? 2.691   -15.138 11.988  1.00 62.39 167 A 1 
ATOM   1300 N N   . GLN A 1 168 ? 6.046   -8.406  9.171   1.00 95.87 168 A 1 
ATOM   1301 C CA  . GLN A 1 168 ? 7.140   -7.812  9.943   1.00 96.32 168 A 1 
ATOM   1302 C C   . GLN A 1 168 ? 6.623   -6.621  10.755  1.00 97.25 168 A 1 
ATOM   1303 O O   . GLN A 1 168 ? 6.365   -5.552  10.209  1.00 96.48 168 A 1 
ATOM   1304 C CB  . GLN A 1 168 ? 8.312   -7.411  9.032   1.00 94.92 168 A 1 
ATOM   1305 C CG  . GLN A 1 168 ? 8.898   -8.580  8.224   1.00 85.53 168 A 1 
ATOM   1306 C CD  . GLN A 1 168 ? 9.295   -9.786  9.080   1.00 81.49 168 A 1 
ATOM   1307 O OE1 . GLN A 1 168 ? 9.709   -9.685  10.221  1.00 75.16 168 A 1 
ATOM   1308 N NE2 . GLN A 1 168 ? 9.155   -10.982 8.564   1.00 70.73 168 A 1 
ATOM   1309 N N   . THR A 1 169 ? 6.446   -6.823  12.062  1.00 97.15 169 A 1 
ATOM   1310 C CA  . THR A 1 169 ? 5.791   -5.848  12.944  1.00 97.35 169 A 1 
ATOM   1311 C C   . THR A 1 169 ? 6.523   -4.509  12.944  1.00 97.85 169 A 1 
ATOM   1312 O O   . THR A 1 169 ? 5.886   -3.487  12.729  1.00 97.74 169 A 1 
ATOM   1313 C CB  . THR A 1 169 ? 5.666   -6.399  14.373  1.00 96.84 169 A 1 
ATOM   1314 O OG1 . THR A 1 169 ? 4.965   -7.627  14.343  1.00 94.95 169 A 1 
ATOM   1315 C CG2 . THR A 1 169 ? 4.889   -5.465  15.294  1.00 94.32 169 A 1 
ATOM   1316 N N   . ASP A 1 170 ? 7.841   -4.504  13.092  1.00 97.26 170 A 1 
ATOM   1317 C CA  . ASP A 1 170 ? 8.610   -3.256  13.171  1.00 97.56 170 A 1 
ATOM   1318 C C   . ASP A 1 170 ? 8.562   -2.459  11.862  1.00 97.93 170 A 1 
ATOM   1319 O O   . ASP A 1 170 ? 8.512   -1.228  11.884  1.00 97.50 170 A 1 
ATOM   1320 C CB  . ASP A 1 170 ? 10.064  -3.570  13.555  1.00 97.16 170 A 1 
ATOM   1321 C CG  . ASP A 1 170 ? 10.184  -4.286  14.904  1.00 94.84 170 A 1 
ATOM   1322 O OD1 . ASP A 1 170 ? 9.252   -4.146  15.732  1.00 89.30 170 A 1 
ATOM   1323 O OD2 . ASP A 1 170 ? 11.170  -5.032  15.066  1.00 88.78 170 A 1 
ATOM   1324 N N   . LEU A 1 171 ? 8.499   -3.145  10.716  1.00 97.72 171 A 1 
ATOM   1325 C CA  . LEU A 1 171 ? 8.352   -2.506  9.411   1.00 97.94 171 A 1 
ATOM   1326 C C   . LEU A 1 171 ? 6.964   -1.868  9.259   1.00 98.29 171 A 1 
ATOM   1327 O O   . LEU A 1 171 ? 6.865   -0.716  8.846   1.00 98.23 171 A 1 
ATOM   1328 C CB  . LEU A 1 171 ? 8.640   -3.541  8.306   1.00 97.83 171 A 1 
ATOM   1329 C CG  . LEU A 1 171 ? 8.780   -2.925  6.903   1.00 96.44 171 A 1 
ATOM   1330 C CD1 . LEU A 1 171 ? 10.014  -2.031  6.800   1.00 94.24 171 A 1 
ATOM   1331 C CD2 . LEU A 1 171 ? 8.919   -4.043  5.867   1.00 95.08 171 A 1 
ATOM   1332 N N   . LEU A 1 172 ? 5.901   -2.575  9.662   1.00 98.31 172 A 1 
ATOM   1333 C CA  . LEU A 1 172 ? 4.530   -2.052  9.668   1.00 98.26 172 A 1 
ATOM   1334 C C   . LEU A 1 172 ? 4.391   -0.838  10.600  1.00 98.35 172 A 1 
ATOM   1335 O O   . LEU A 1 172 ? 3.861   0.189   10.192  1.00 98.32 172 A 1 
ATOM   1336 C CB  . LEU A 1 172 ? 3.546   -3.161  10.090  1.00 98.30 172 A 1 
ATOM   1337 C CG  . LEU A 1 172 ? 3.410   -4.338  9.102   1.00 97.83 172 A 1 
ATOM   1338 C CD1 . LEU A 1 172 ? 2.583   -5.451  9.751   1.00 96.53 172 A 1 
ATOM   1339 C CD2 . LEU A 1 172 ? 2.716   -3.929  7.807   1.00 96.39 172 A 1 
ATOM   1340 N N   . VAL A 1 173 ? 4.914   -0.931  11.828  1.00 98.18 173 A 1 
ATOM   1341 C CA  . VAL A 1 173 ? 4.896   0.166   12.810  1.00 97.99 173 A 1 
ATOM   1342 C C   . VAL A 1 173 ? 5.626   1.393   12.271  1.00 98.08 173 A 1 
ATOM   1343 O O   . VAL A 1 173 ? 5.146   2.518   12.402  1.00 98.00 173 A 1 
ATOM   1344 C CB  . VAL A 1 173 ? 5.528   -0.296  14.141  1.00 97.76 173 A 1 
ATOM   1345 C CG1 . VAL A 1 173 ? 5.746   0.863   15.128  1.00 96.18 173 A 1 
ATOM   1346 C CG2 . VAL A 1 173 ? 4.652   -1.335  14.848  1.00 95.99 173 A 1 
ATOM   1347 N N   . THR A 1 174 ? 6.789   1.198   11.660  1.00 98.20 174 A 1 
ATOM   1348 C CA  . THR A 1 174 ? 7.588   2.310   11.129  1.00 98.12 174 A 1 
ATOM   1349 C C   . THR A 1 174 ? 6.927   2.940   9.903   1.00 98.31 174 A 1 
ATOM   1350 O O   . THR A 1 174 ? 6.918   4.161   9.789   1.00 97.94 174 A 1 
ATOM   1351 C CB  . THR A 1 174 ? 9.020   1.861   10.829  1.00 97.27 174 A 1 
ATOM   1352 O OG1 . THR A 1 174 ? 9.576   1.243   11.966  1.00 86.69 174 A 1 
ATOM   1353 C CG2 . THR A 1 174 ? 9.923   3.056   10.532  1.00 84.55 174 A 1 
ATOM   1354 N N   . ALA A 1 175 ? 6.302   2.141   9.035   1.00 98.31 175 A 1 
ATOM   1355 C CA  . ALA A 1 175 ? 5.498   2.652   7.925   1.00 98.33 175 A 1 
ATOM   1356 C C   . ALA A 1 175 ? 4.307   3.486   8.427   1.00 98.32 175 A 1 
ATOM   1357 O O   . ALA A 1 175 ? 4.112   4.603   7.956   1.00 98.29 175 A 1 
ATOM   1358 C CB  . ALA A 1 175 ? 5.045   1.474   7.050   1.00 98.51 175 A 1 
ATOM   1359 N N   . ALA A 1 176 ? 3.571   3.007   9.437   1.00 98.33 176 A 1 
ATOM   1360 C CA  . ALA A 1 176 ? 2.455   3.736   10.047  1.00 98.09 176 A 1 
ATOM   1361 C C   . ALA A 1 176 ? 2.883   5.103   10.609  1.00 98.01 176 A 1 
ATOM   1362 O O   . ALA A 1 176 ? 2.216   6.110   10.386  1.00 97.80 176 A 1 
ATOM   1363 C CB  . ALA A 1 176 ? 1.849   2.853   11.145  1.00 97.98 176 A 1 
ATOM   1364 N N   . LYS A 1 177 ? 4.046   5.165   11.275  1.00 97.71 177 A 1 
ATOM   1365 C CA  . LYS A 1 177 ? 4.598   6.401   11.866  1.00 97.43 177 A 1 
ATOM   1366 C C   . LYS A 1 177 ? 4.948   7.492   10.852  1.00 97.67 177 A 1 
ATOM   1367 O O   . LYS A 1 177 ? 5.103   8.641   11.256  1.00 97.12 177 A 1 
ATOM   1368 C CB  . LYS A 1 177 ? 5.841   6.059   12.699  1.00 97.27 177 A 1 
ATOM   1369 C CG  . LYS A 1 177 ? 5.462   5.396   14.028  1.00 94.45 177 A 1 
ATOM   1370 C CD  . LYS A 1 177 ? 6.739   4.961   14.756  1.00 86.64 177 A 1 
ATOM   1371 C CE  . LYS A 1 177 ? 6.372   4.287   16.077  1.00 82.28 177 A 1 
ATOM   1372 N NZ  . LYS A 1 177 ? 7.585   3.820   16.787  1.00 69.95 177 A 1 
ATOM   1373 N N   . THR A 1 178 ? 5.051   7.173   9.571   1.00 98.01 178 A 1 
ATOM   1374 C CA  . THR A 1 178 ? 5.259   8.190   8.525   1.00 98.00 178 A 1 
ATOM   1375 C C   . THR A 1 178 ? 4.025   9.066   8.296   1.00 97.97 178 A 1 
ATOM   1376 O O   . THR A 1 178 ? 4.128   10.117  7.670   1.00 97.47 178 A 1 
ATOM   1377 C CB  . THR A 1 178 ? 5.654   7.560   7.187   1.00 98.13 178 A 1 
ATOM   1378 O OG1 . THR A 1 178 ? 4.560   6.847   6.645   1.00 97.11 178 A 1 
ATOM   1379 C CG2 . THR A 1 178 ? 6.862   6.625   7.299   1.00 96.38 178 A 1 
ATOM   1380 N N   . GLY A 1 179 ? 2.847   8.645   8.780   1.00 97.46 179 A 1 
ATOM   1381 C CA  . GLY A 1 179 ? 1.573   9.311   8.520   1.00 97.13 179 A 1 
ATOM   1382 C C   . GLY A 1 179 ? 1.072   9.162   7.082   1.00 97.48 179 A 1 
ATOM   1383 O O   . GLY A 1 179 ? 0.129   9.851   6.695   1.00 96.53 179 A 1 
ATOM   1384 N N   . LYS A 1 180 ? 1.697   8.300   6.274   1.00 98.03 180 A 1 
ATOM   1385 C CA  . LYS A 1 180 ? 1.267   8.000   4.902   1.00 98.24 180 A 1 
ATOM   1386 C C   . LYS A 1 180 ? 0.324   6.796   4.873   1.00 98.42 180 A 1 
ATOM   1387 O O   . LYS A 1 180 ? 0.445   5.919   5.731   1.00 98.08 180 A 1 
ATOM   1388 C CB  . LYS A 1 180 ? 2.489   7.746   4.008   1.00 98.12 180 A 1 
ATOM   1389 C CG  . LYS A 1 180 ? 3.420   8.961   3.890   1.00 97.58 180 A 1 
ATOM   1390 C CD  . LYS A 1 180 ? 2.751   10.153  3.204   1.00 96.78 180 A 1 
ATOM   1391 C CE  . LYS A 1 180 ? 3.777   11.269  3.059   1.00 95.18 180 A 1 
ATOM   1392 N NZ  . LYS A 1 180 ? 3.401   12.231  2.004   1.00 92.81 180 A 1 
ATOM   1393 N N   . PRO A 1 181 ? -0.575  6.711   3.887   1.00 98.38 181 A 1 
ATOM   1394 C CA  . PRO A 1 181 ? -1.312  5.487   3.630   1.00 98.45 181 A 1 
ATOM   1395 C C   . PRO A 1 181 ? -0.352  4.319   3.370   1.00 98.55 181 A 1 
ATOM   1396 O O   . PRO A 1 181 ? 0.706   4.480   2.749   1.00 98.42 181 A 1 
ATOM   1397 C CB  . PRO A 1 181 ? -2.210  5.780   2.428   1.00 98.22 181 A 1 
ATOM   1398 C CG  . PRO A 1 181 ? -1.491  6.925   1.715   1.00 96.53 181 A 1 
ATOM   1399 C CD  . PRO A 1 181 ? -0.863  7.702   2.863   1.00 98.18 181 A 1 
ATOM   1400 N N   . VAL A 1 182 ? -0.736  3.130   3.849   1.00 98.13 182 A 1 
ATOM   1401 C CA  . VAL A 1 182 ? 0.089   1.921   3.755   1.00 98.35 182 A 1 
ATOM   1402 C C   . VAL A 1 182 ? -0.611  0.855   2.917   1.00 98.33 182 A 1 
ATOM   1403 O O   . VAL A 1 182 ? -1.677  0.348   3.265   1.00 98.26 182 A 1 
ATOM   1404 C CB  . VAL A 1 182 ? 0.501   1.395   5.144   1.00 98.44 182 A 1 
ATOM   1405 C CG1 . VAL A 1 182 ? 1.464   0.203   5.005   1.00 97.20 182 A 1 
ATOM   1406 C CG2 . VAL A 1 182 ? 1.235   2.465   5.965   1.00 96.16 182 A 1 
ATOM   1407 N N   . HIS A 1 183 ? 0.025   0.471   1.818   1.00 98.02 183 A 1 
ATOM   1408 C CA  . HIS A 1 183 ? -0.394  -0.611  0.932   1.00 98.08 183 A 1 
ATOM   1409 C C   . HIS A 1 183 ? 0.354   -1.897  1.292   1.00 98.05 183 A 1 
ATOM   1410 O O   . HIS A 1 183 ? 1.568   -1.971  1.132   1.00 97.64 183 A 1 
ATOM   1411 C CB  . HIS A 1 183 ? -0.143  -0.172  -0.516  1.00 97.74 183 A 1 
ATOM   1412 C CG  . HIS A 1 183 ? -0.362  -1.239  -1.555  1.00 97.70 183 A 1 
ATOM   1413 N ND1 . HIS A 1 183 ? 0.301   -1.310  -2.767  1.00 91.40 183 A 1 
ATOM   1414 C CD2 . HIS A 1 183 ? -1.249  -2.281  -1.513  1.00 92.00 183 A 1 
ATOM   1415 C CE1 . HIS A 1 183 ? -0.187  -2.365  -3.433  1.00 92.93 183 A 1 
ATOM   1416 N NE2 . HIS A 1 183 ? -1.128  -2.988  -2.705  1.00 93.52 183 A 1 
ATOM   1417 N N   . VAL A 1 184 ? -0.358  -2.922  1.751   1.00 97.96 184 A 1 
ATOM   1418 C CA  . VAL A 1 184 ? 0.255   -4.194  2.158   1.00 97.93 184 A 1 
ATOM   1419 C C   . VAL A 1 184 ? -0.134  -5.314  1.206   1.00 97.64 184 A 1 
ATOM   1420 O O   . VAL A 1 184 ? -1.302  -5.706  1.131   1.00 97.29 184 A 1 
ATOM   1421 C CB  . VAL A 1 184 ? -0.074  -4.573  3.611   1.00 98.02 184 A 1 
ATOM   1422 C CG1 . VAL A 1 184 ? 0.796   -5.764  4.046   1.00 95.98 184 A 1 
ATOM   1423 C CG2 . VAL A 1 184 ? 0.194   -3.416  4.584   1.00 94.74 184 A 1 
ATOM   1424 N N   . LYS A 1 185 ? 0.857   -5.892  0.525   1.00 97.34 185 A 1 
ATOM   1425 C CA  . LYS A 1 185 ? 0.658   -7.112  -0.259  1.00 96.73 185 A 1 
ATOM   1426 C C   . LYS A 1 185 ? 0.629   -8.328  0.662   1.00 96.37 185 A 1 
ATOM   1427 O O   . LYS A 1 185 ? 1.574   -8.561  1.415   1.00 95.89 185 A 1 
ATOM   1428 C CB  . LYS A 1 185 ? 1.728   -7.260  -1.348  1.00 96.49 185 A 1 
ATOM   1429 C CG  . LYS A 1 185 ? 1.639   -6.126  -2.379  1.00 94.70 185 A 1 
ATOM   1430 C CD  . LYS A 1 185 ? 2.470   -6.426  -3.624  1.00 92.29 185 A 1 
ATOM   1431 C CE  . LYS A 1 185 ? 2.333   -5.255  -4.603  1.00 90.72 185 A 1 
ATOM   1432 N NZ  . LYS A 1 185 ? 3.013   -5.524  -5.885  1.00 87.74 185 A 1 
ATOM   1433 N N   . LYS A 1 186 ? -0.433  -9.130  0.585   1.00 96.16 186 A 1 
ATOM   1434 C CA  . LYS A 1 186 ? -0.539  -10.378 1.346   1.00 95.03 186 A 1 
ATOM   1435 C C   . LYS A 1 186 ? 0.610   -11.321 0.987   1.00 93.52 186 A 1 
ATOM   1436 O O   . LYS A 1 186 ? 0.895   -11.558 -0.185  1.00 92.09 186 A 1 
ATOM   1437 C CB  . LYS A 1 186 ? -1.901  -11.040 1.104   1.00 94.07 186 A 1 
ATOM   1438 C CG  . LYS A 1 186 ? -2.056  -12.320 1.951   1.00 91.94 186 A 1 
ATOM   1439 C CD  . LYS A 1 186 ? -3.423  -13.022 1.807   1.00 90.03 186 A 1 
ATOM   1440 C CE  . LYS A 1 186 ? -3.728  -13.528 0.405   1.00 87.58 186 A 1 
ATOM   1441 N NZ  . LYS A 1 186 ? -2.788  -14.539 -0.121  1.00 85.01 186 A 1 
ATOM   1442 N N   . GLY A 1 187 ? 1.241   -11.907 2.002   1.00 92.06 187 A 1 
ATOM   1443 C CA  . GLY A 1 187 ? 2.235   -12.952 1.794   1.00 90.03 187 A 1 
ATOM   1444 C C   . GLY A 1 187 ? 1.644   -14.100 0.977   1.00 89.31 187 A 1 
ATOM   1445 O O   . GLY A 1 187 ? 0.543   -14.561 1.266   1.00 87.10 187 A 1 
ATOM   1446 N N   . GLN A 1 188 ? 2.374   -14.589 -0.022  1.00 85.13 188 A 1 
ATOM   1447 C CA  . GLN A 1 188 ? 1.872   -15.611 -0.951  1.00 82.94 188 A 1 
ATOM   1448 C C   . GLN A 1 188 ? 1.540   -16.959 -0.290  1.00 81.88 188 A 1 
ATOM   1449 O O   . GLN A 1 188 ? 0.854   -17.782 -0.889  1.00 78.60 188 A 1 
ATOM   1450 C CB  . GLN A 1 188 ? 2.857   -15.780 -2.119  1.00 79.97 188 A 1 
ATOM   1451 C CG  . GLN A 1 188 ? 4.233   -16.371 -1.765  1.00 72.61 188 A 1 
ATOM   1452 C CD  . GLN A 1 188 ? 5.204   -15.376 -1.125  1.00 69.75 188 A 1 
ATOM   1453 O OE1 . GLN A 1 188 ? 4.956   -14.190 -0.965  1.00 65.14 188 A 1 
ATOM   1454 N NE2 . GLN A 1 188 ? 6.369   -15.827 -0.730  1.00 61.84 188 A 1 
ATOM   1455 N N   . PHE A 1 189 ? 1.995   -17.169 0.951   1.00 82.67 189 A 1 
ATOM   1456 C CA  . PHE A 1 189 ? 1.695   -18.338 1.784   1.00 82.65 189 A 1 
ATOM   1457 C C   . PHE A 1 189 ? 0.829   -18.003 3.007   1.00 84.73 189 A 1 
ATOM   1458 O O   . PHE A 1 189 ? 0.610   -18.859 3.860   1.00 82.60 189 A 1 
ATOM   1459 C CB  . PHE A 1 189 ? 3.009   -19.018 2.202   1.00 78.11 189 A 1 
ATOM   1460 C CG  . PHE A 1 189 ? 3.929   -19.373 1.049   1.00 72.10 189 A 1 
ATOM   1461 C CD1 . PHE A 1 189 ? 3.489   -20.251 0.044   1.00 64.44 189 A 1 
ATOM   1462 C CD2 . PHE A 1 189 ? 5.222   -18.830 0.987   1.00 63.57 189 A 1 
ATOM   1463 C CE1 . PHE A 1 189 ? 4.339   -20.587 -1.021  1.00 57.97 189 A 1 
ATOM   1464 C CE2 . PHE A 1 189 ? 6.074   -19.167 -0.078  1.00 57.45 189 A 1 
ATOM   1465 C CZ  . PHE A 1 189 ? 5.634   -20.045 -1.083  1.00 56.53 189 A 1 
ATOM   1466 N N   . MET A 1 190 ? 0.359   -16.757 3.126   1.00 87.00 190 A 1 
ATOM   1467 C CA  . MET A 1 190 ? -0.534  -16.343 4.204   1.00 89.12 190 A 1 
ATOM   1468 C C   . MET A 1 190 ? -1.985  -16.646 3.855   1.00 89.55 190 A 1 
ATOM   1469 O O   . MET A 1 190 ? -2.433  -16.359 2.741   1.00 88.45 190 A 1 
ATOM   1470 C CB  . MET A 1 190 ? -0.396  -14.847 4.496   1.00 88.93 190 A 1 
ATOM   1471 C CG  . MET A 1 190 ? 0.845   -14.523 5.320   1.00 85.62 190 A 1 
ATOM   1472 S SD  . MET A 1 190 ? 1.081   -12.748 5.595   1.00 85.21 190 A 1 
ATOM   1473 C CE  . MET A 1 190 ? -0.321  -12.360 6.668   1.00 77.73 190 A 1 
ATOM   1474 N N   . ALA A 1 191 ? -2.731  -17.128 4.852   1.00 90.61 191 A 1 
ATOM   1475 C CA  . ALA A 1 191 ? -4.181  -17.133 4.772   1.00 90.69 191 A 1 
ATOM   1476 C C   . ALA A 1 191 ? -4.715  -15.685 4.777   1.00 92.09 191 A 1 
ATOM   1477 O O   . ALA A 1 191 ? -4.179  -14.840 5.503   1.00 92.48 191 A 1 
ATOM   1478 C CB  . ALA A 1 191 ? -4.740  -17.959 5.938   1.00 88.78 191 A 1 
ATOM   1479 N N   . PRO A 1 192 ? -5.775  -15.366 4.018   1.00 91.58 192 A 1 
ATOM   1480 C CA  . PRO A 1 192 ? -6.322  -14.008 3.985   1.00 91.97 192 A 1 
ATOM   1481 C C   . PRO A 1 192 ? -6.799  -13.523 5.360   1.00 93.13 192 A 1 
ATOM   1482 O O   . PRO A 1 192 ? -6.667  -12.343 5.672   1.00 92.90 192 A 1 
ATOM   1483 C CB  . PRO A 1 192 ? -7.457  -14.061 2.960   1.00 90.31 192 A 1 
ATOM   1484 C CG  . PRO A 1 192 ? -7.846  -15.538 2.904   1.00 88.80 192 A 1 
ATOM   1485 C CD  . PRO A 1 192 ? -6.529  -16.257 3.155   1.00 90.49 192 A 1 
ATOM   1486 N N   . GLN A 1 193 ? -7.254  -14.425 6.233   1.00 92.61 193 A 1 
ATOM   1487 C CA  . GLN A 1 193 ? -7.667  -14.100 7.606   1.00 92.15 193 A 1 
ATOM   1488 C C   . GLN A 1 193 ? -6.523  -13.510 8.446   1.00 92.55 193 A 1 
ATOM   1489 O O   . GLN A 1 193 ? -6.765  -12.680 9.322   1.00 91.76 193 A 1 
ATOM   1490 C CB  . GLN A 1 193 ? -8.221  -15.351 8.310   1.00 91.29 193 A 1 
ATOM   1491 C CG  . GLN A 1 193 ? -9.506  -15.933 7.691   1.00 88.14 193 A 1 
ATOM   1492 C CD  . GLN A 1 193 ? -9.291  -16.820 6.466   1.00 84.85 193 A 1 
ATOM   1493 O OE1 . GLN A 1 193 ? -8.189  -17.040 5.985   1.00 79.90 193 A 1 
ATOM   1494 N NE2 . GLN A 1 193 ? -10.343 -17.374 5.906   1.00 76.00 193 A 1 
ATOM   1495 N N   . GLU A 1 194 ? -5.276  -13.888 8.177   1.00 93.50 194 A 1 
ATOM   1496 C CA  . GLU A 1 194 ? -4.112  -13.345 8.884   1.00 93.05 194 A 1 
ATOM   1497 C C   . GLU A 1 194 ? -3.892  -11.854 8.579   1.00 93.94 194 A 1 
ATOM   1498 O O   . GLU A 1 194 ? -3.317  -11.140 9.403   1.00 93.82 194 A 1 
ATOM   1499 C CB  . GLU A 1 194 ? -2.838  -14.129 8.542   1.00 91.47 194 A 1 
ATOM   1500 C CG  . GLU A 1 194 ? -2.860  -15.588 9.012   1.00 84.06 194 A 1 
ATOM   1501 C CD  . GLU A 1 194 ? -1.496  -16.231 8.748   1.00 76.79 194 A 1 
ATOM   1502 O OE1 . GLU A 1 194 ? -0.645  -16.210 9.674   1.00 68.30 194 A 1 
ATOM   1503 O OE2 . GLU A 1 194 ? -1.264  -16.672 7.605   1.00 68.45 194 A 1 
ATOM   1504 N N   . MET A 1 195 ? -4.397  -11.353 7.444   1.00 94.80 195 A 1 
ATOM   1505 C CA  . MET A 1 195 ? -4.309  -9.928  7.102   1.00 95.53 195 A 1 
ATOM   1506 C C   . MET A 1 195 ? -5.099  -9.048  8.076   1.00 95.80 195 A 1 
ATOM   1507 O O   . MET A 1 195 ? -4.758  -7.881  8.237   1.00 95.61 195 A 1 
ATOM   1508 C CB  . MET A 1 195 ? -4.755  -9.682  5.653   1.00 95.73 195 A 1 
ATOM   1509 C CG  . MET A 1 195 ? -3.832  -10.349 4.629   1.00 94.90 195 A 1 
ATOM   1510 S SD  . MET A 1 195 ? -2.102  -9.792  4.674   1.00 95.03 195 A 1 
ATOM   1511 C CE  . MET A 1 195 ? -2.282  -8.107  4.042   1.00 91.67 195 A 1 
ATOM   1512 N N   . ARG A 1 196 ? -6.066  -9.597  8.822   1.00 94.77 196 A 1 
ATOM   1513 C CA  . ARG A 1 196 ? -6.724  -8.885  9.933   1.00 94.73 196 A 1 
ATOM   1514 C C   . ARG A 1 196 ? -5.723  -8.453  11.012  1.00 95.21 196 A 1 
ATOM   1515 O O   . ARG A 1 196 ? -5.857  -7.378  11.582  1.00 94.92 196 A 1 
ATOM   1516 C CB  . ARG A 1 196 ? -7.825  -9.786  10.513  1.00 93.61 196 A 1 
ATOM   1517 C CG  . ARG A 1 196 ? -8.726  -9.041  11.509  1.00 85.78 196 A 1 
ATOM   1518 C CD  . ARG A 1 196 ? -9.788  -9.956  12.121  1.00 81.95 196 A 1 
ATOM   1519 N NE  . ARG A 1 196 ? -10.726 -10.503 11.119  1.00 71.53 196 A 1 
ATOM   1520 C CZ  . ARG A 1 196 ? -12.049 -10.403 11.100  1.00 62.27 196 A 1 
ATOM   1521 N NH1 . ARG A 1 196 ? -12.719 -9.776  12.017  1.00 57.49 196 A 1 
ATOM   1522 N NH2 . ARG A 1 196 ? -12.738 -10.946 10.137  1.00 53.41 196 A 1 
ATOM   1523 N N   . ASN A 1 197 ? -4.704  -9.275  11.278  1.00 95.68 197 A 1 
ATOM   1524 C CA  . ASN A 1 197 ? -3.647  -8.925  12.227  1.00 95.63 197 A 1 
ATOM   1525 C C   . ASN A 1 197 ? -2.736  -7.819  11.685  1.00 96.31 197 A 1 
ATOM   1526 O O   . ASN A 1 197 ? -2.233  -7.016  12.461  1.00 95.98 197 A 1 
ATOM   1527 C CB  . ASN A 1 197 ? -2.832  -10.178 12.578  1.00 94.94 197 A 1 
ATOM   1528 C CG  . ASN A 1 197 ? -3.650  -11.250 13.271  1.00 92.10 197 A 1 
ATOM   1529 O OD1 . ASN A 1 197 ? -4.538  -10.987 14.067  1.00 84.31 197 A 1 
ATOM   1530 N ND2 . ASN A 1 197 ? -3.373  -12.502 12.995  1.00 82.50 197 A 1 
ATOM   1531 N N   . VAL A 1 198 ? -2.535  -7.758  10.369  1.00 97.03 198 A 1 
ATOM   1532 C CA  . VAL A 1 198 ? -1.795  -6.670  9.714   1.00 97.32 198 A 1 
ATOM   1533 C C   . VAL A 1 198 ? -2.555  -5.352  9.852   1.00 97.56 198 A 1 
ATOM   1534 O O   . VAL A 1 198 ? -1.956  -4.370  10.280  1.00 97.44 198 A 1 
ATOM   1535 C CB  . VAL A 1 198 ? -1.511  -7.003  8.239   1.00 97.29 198 A 1 
ATOM   1536 C CG1 . VAL A 1 198 ? -0.817  -5.855  7.509   1.00 96.02 198 A 1 
ATOM   1537 C CG2 . VAL A 1 198 ? -0.632  -8.256  8.127   1.00 95.88 198 A 1 
ATOM   1538 N N   . VAL A 1 199 ? -3.865  -5.355  9.591   1.00 97.27 199 A 1 
ATOM   1539 C CA  . VAL A 1 199 ? -4.734  -4.179  9.793   1.00 96.93 199 A 1 
ATOM   1540 C C   . VAL A 1 199 ? -4.634  -3.686  11.234  1.00 96.76 199 A 1 
ATOM   1541 O O   . VAL A 1 199 ? -4.291  -2.531  11.445  1.00 96.70 199 A 1 
ATOM   1542 C CB  . VAL A 1 199 ? -6.200  -4.473  9.410   1.00 96.80 199 A 1 
ATOM   1543 C CG1 . VAL A 1 199 ? -7.140  -3.303  9.724   1.00 95.17 199 A 1 
ATOM   1544 C CG2 . VAL A 1 199 ? -6.326  -4.763  7.910   1.00 94.56 199 A 1 
ATOM   1545 N N   . ARG A 1 200 ? -4.808  -4.572  12.225  1.00 95.89 200 A 1 
ATOM   1546 C CA  . ARG A 1 200 ? -4.714  -4.206  13.652  1.00 95.41 200 A 1 
ATOM   1547 C C   . ARG A 1 200 ? -3.364  -3.605  14.034  1.00 96.08 200 A 1 
ATOM   1548 O O   . ARG A 1 200 ? -3.324  -2.598  14.725  1.00 95.82 200 A 1 
ATOM   1549 C CB  . ARG A 1 200 ? -4.991  -5.429  14.531  1.00 94.65 200 A 1 
ATOM   1550 C CG  . ARG A 1 200 ? -6.476  -5.795  14.534  1.00 85.04 200 A 1 
ATOM   1551 C CD  . ARG A 1 200 ? -6.662  -7.046  15.388  1.00 79.07 200 A 1 
ATOM   1552 N NE  . ARG A 1 200 ? -8.078  -7.434  15.463  1.00 69.08 200 A 1 
ATOM   1553 C CZ  . ARG A 1 200 ? -8.558  -8.479  16.110  1.00 60.56 200 A 1 
ATOM   1554 N NH1 . ARG A 1 200 ? -7.778  -9.310  16.743  1.00 55.08 200 A 1 
ATOM   1555 N NH2 . ARG A 1 200 ? -9.842  -8.696  16.133  1.00 52.48 200 A 1 
ATOM   1556 N N   . LYS A 1 201 ? -2.255  -4.186  13.570  1.00 97.12 201 A 1 
ATOM   1557 C CA  . LYS A 1 201 ? -0.913  -3.647  13.850  1.00 97.30 201 A 1 
ATOM   1558 C C   . LYS A 1 201 ? -0.738  -2.230  13.308  1.00 97.56 201 A 1 
ATOM   1559 O O   . LYS A 1 201 ? -0.132  -1.401  13.972  1.00 97.43 201 A 1 
ATOM   1560 C CB  . LYS A 1 201 ? 0.163   -4.546  13.233  1.00 97.30 201 A 1 
ATOM   1561 C CG  . LYS A 1 201 ? 0.369   -5.858  13.997  1.00 96.58 201 A 1 
ATOM   1562 C CD  . LYS A 1 201 ? 1.327   -6.731  13.185  1.00 95.77 201 A 1 
ATOM   1563 C CE  . LYS A 1 201 ? 1.573   -8.071  13.873  1.00 93.62 201 A 1 
ATOM   1564 N NZ  . LYS A 1 201 ? 2.629   -8.822  13.151  1.00 89.90 201 A 1 
ATOM   1565 N N   . LEU A 1 202 ? -1.237  -1.972  12.103  1.00 97.06 202 A 1 
ATOM   1566 C CA  . LEU A 1 202 ? -1.172  -0.649  11.485  1.00 97.13 202 A 1 
ATOM   1567 C C   . LEU A 1 202 ? -2.080  0.354   12.205  1.00 97.01 202 A 1 
ATOM   1568 O O   . LEU A 1 202 ? -1.628  1.450   12.529  1.00 96.98 202 A 1 
ATOM   1569 C CB  . LEU A 1 202 ? -1.534  -0.773  9.998   1.00 97.70 202 A 1 
ATOM   1570 C CG  . LEU A 1 202 ? -0.426  -1.406  9.136   1.00 97.54 202 A 1 
ATOM   1571 C CD1 . LEU A 1 202 ? -0.969  -1.713  7.742   1.00 96.43 202 A 1 
ATOM   1572 C CD2 . LEU A 1 202 ? 0.767   -0.459  8.969   1.00 96.66 202 A 1 
ATOM   1573 N N   . GLU A 1 203 ? -3.315  -0.044  12.515  1.00 96.56 203 A 1 
ATOM   1574 C CA  . GLU A 1 203 ? -4.297  0.752   13.261  1.00 95.80 203 A 1 
ATOM   1575 C C   . GLU A 1 203 ? -3.766  1.148   14.644  1.00 95.72 203 A 1 
ATOM   1576 O O   . GLU A 1 203 ? -3.692  2.337   14.963  1.00 95.14 203 A 1 
ATOM   1577 C CB  . GLU A 1 203 ? -5.593  -0.066  13.369  1.00 94.39 203 A 1 
ATOM   1578 C CG  . GLU A 1 203 ? -6.719  0.650   14.126  1.00 86.40 203 A 1 
ATOM   1579 C CD  . GLU A 1 203 ? -7.994  -0.207  14.240  1.00 83.95 203 A 1 
ATOM   1580 O OE1 . GLU A 1 203 ? -9.093  0.383   14.293  1.00 74.93 203 A 1 
ATOM   1581 O OE2 . GLU A 1 203 ? -7.868  -1.456  14.296  1.00 76.68 203 A 1 
ATOM   1582 N N   . GLU A 1 204 ? -3.299  0.179   15.434  1.00 94.13 204 A 1 
ATOM   1583 C CA  . GLU A 1 204 ? -2.704  0.412   16.762  1.00 93.80 204 A 1 
ATOM   1584 C C   . GLU A 1 204 ? -1.425  1.266   16.696  1.00 94.44 204 A 1 
ATOM   1585 O O   . GLU A 1 204 ? -1.043  1.905   17.677  1.00 93.69 204 A 1 
ATOM   1586 C CB  . GLU A 1 204 ? -2.385  -0.941  17.423  1.00 93.67 204 A 1 
ATOM   1587 C CG  . GLU A 1 204 ? -3.638  -1.717  17.875  1.00 90.64 204 A 1 
ATOM   1588 C CD  . GLU A 1 204 ? -3.326  -3.129  18.413  1.00 86.05 204 A 1 
ATOM   1589 O OE1 . GLU A 1 204 ? -4.286  -3.909  18.602  1.00 78.34 204 A 1 
ATOM   1590 O OE2 . GLU A 1 204 ? -2.134  -3.449  18.639  1.00 78.15 204 A 1 
ATOM   1591 N N   . SER A 1 205 ? -0.769  1.309   15.543  1.00 94.37 205 A 1 
ATOM   1592 C CA  . SER A 1 205 ? 0.401   2.160   15.283  1.00 95.35 205 A 1 
ATOM   1593 C C   . SER A 1 205 ? 0.042   3.544   14.728  1.00 95.86 205 A 1 
ATOM   1594 O O   . SER A 1 205 ? 0.943   4.332   14.434  1.00 95.29 205 A 1 
ATOM   1595 C CB  . SER A 1 205 ? 1.396   1.443   14.367  1.00 96.13 205 A 1 
ATOM   1596 O OG  . SER A 1 205 ? 1.751   0.190   14.915  1.00 94.20 205 A 1 
ATOM   1597 N N   . GLY A 1 206 ? -1.252  3.857   14.594  1.00 95.41 206 A 1 
ATOM   1598 C CA  . GLY A 1 206 ? -1.778  5.163   14.192  1.00 94.84 206 A 1 
ATOM   1599 C C   . GLY A 1 206 ? -2.063  5.333   12.695  1.00 95.45 206 A 1 
ATOM   1600 O O   . GLY A 1 206 ? -2.401  6.437   12.281  1.00 94.00 206 A 1 
ATOM   1601 N N   . CYS A 1 207 ? -1.944  4.282   11.880  1.00 96.48 207 A 1 
ATOM   1602 C CA  . CYS A 1 207 ? -2.313  4.344   10.461  1.00 96.60 207 A 1 
ATOM   1603 C C   . CYS A 1 207 ? -3.826  4.148   10.294  1.00 95.67 207 A 1 
ATOM   1604 O O   . CYS A 1 207 ? -4.364  3.126   10.709  1.00 94.59 207 A 1 
ATOM   1605 C CB  . CYS A 1 207 ? -1.529  3.289   9.686   1.00 97.10 207 A 1 
ATOM   1606 S SG  . CYS A 1 207 ? -1.816  3.459   7.903   1.00 97.12 207 A 1 
ATOM   1607 N N   . GLN A 1 208 ? -4.499  5.104   9.655   1.00 96.46 208 A 1 
ATOM   1608 C CA  . GLN A 1 208 ? -5.938  5.034   9.353   1.00 95.61 208 A 1 
ATOM   1609 C C   . GLN A 1 208 ? -6.224  4.652   7.896   1.00 96.74 208 A 1 
ATOM   1610 O O   . GLN A 1 208 ? -7.274  4.088   7.607   1.00 95.50 208 A 1 
ATOM   1611 C CB  . GLN A 1 208 ? -6.591  6.378   9.694   1.00 92.89 208 A 1 
ATOM   1612 C CG  . GLN A 1 208 ? -6.551  6.652   11.202  1.00 86.02 208 A 1 
ATOM   1613 C CD  . GLN A 1 208 ? -7.180  7.989   11.580  1.00 76.95 208 A 1 
ATOM   1614 O OE1 . GLN A 1 208 ? -7.438  8.868   10.777  1.00 68.81 208 A 1 
ATOM   1615 N NE2 . GLN A 1 208 ? -7.427  8.220   12.845  1.00 63.49 208 A 1 
ATOM   1616 N N   . ASP A 1 209 ? -5.275  4.919   6.998   1.00 96.06 209 A 1 
ATOM   1617 C CA  . ASP A 1 209 ? -5.402  4.661   5.570   1.00 97.36 209 A 1 
ATOM   1618 C C   . ASP A 1 209 ? -4.644  3.381   5.193   1.00 97.98 209 A 1 
ATOM   1619 O O   . ASP A 1 209 ? -3.425  3.386   5.014   1.00 97.82 209 A 1 
ATOM   1620 C CB  . ASP A 1 209 ? -4.923  5.892   4.786   1.00 97.26 209 A 1 
ATOM   1621 C CG  . ASP A 1 209 ? -5.843  7.106   4.923   1.00 96.91 209 A 1 
ATOM   1622 O OD1 . ASP A 1 209 ? -7.073  6.921   5.007   1.00 93.79 209 A 1 
ATOM   1623 O OD2 . ASP A 1 209 ? -5.324  8.240   4.912   1.00 93.71 209 A 1 
ATOM   1624 N N   . ILE A 1 210 ? -5.353  2.257   5.089   1.00 97.63 210 A 1 
ATOM   1625 C CA  . ILE A 1 210 ? -4.771  0.943   4.788   1.00 97.89 210 A 1 
ATOM   1626 C C   . ILE A 1 210 ? -5.385  0.386   3.503   1.00 97.80 210 A 1 
ATOM   1627 O O   . ILE A 1 210 ? -6.604  0.325   3.362   1.00 97.44 210 A 1 
ATOM   1628 C CB  . ILE A 1 210 ? -4.930  -0.036  5.973   1.00 97.89 210 A 1 
ATOM   1629 C CG1 . ILE A 1 210 ? -4.244  0.527   7.239   1.00 97.27 210 A 1 
ATOM   1630 C CG2 . ILE A 1 210 ? -4.359  -1.422  5.610   1.00 97.33 210 A 1 
ATOM   1631 C CD1 . ILE A 1 210 ? -4.444  -0.324  8.503   1.00 96.07 210 A 1 
ATOM   1632 N N   . LEU A 1 211 ? -4.534  -0.100  2.600   1.00 96.81 211 A 1 
ATOM   1633 C CA  . LEU A 1 211 ? -4.917  -0.821  1.388   1.00 96.99 211 A 1 
ATOM   1634 C C   . LEU A 1 211 ? -4.370  -2.249  1.456   1.00 97.21 211 A 1 
ATOM   1635 O O   . LEU A 1 211 ? -3.159  -2.451  1.537   1.00 97.34 211 A 1 
ATOM   1636 C CB  . LEU A 1 211 ? -4.389  -0.034  0.173   1.00 97.16 211 A 1 
ATOM   1637 C CG  . LEU A 1 211 ? -4.707  -0.661  -1.197  1.00 95.95 211 A 1 
ATOM   1638 C CD1 . LEU A 1 211 ? -6.207  -0.711  -1.477  1.00 91.15 211 A 1 
ATOM   1639 C CD2 . LEU A 1 211 ? -4.047  0.169   -2.297  1.00 93.30 211 A 1 
ATOM   1640 N N   . LEU A 1 212 ? -5.244  -3.252  1.406   1.00 97.27 212 A 1 
ATOM   1641 C CA  . LEU A 1 212 ? -4.837  -4.657  1.359   1.00 96.86 212 A 1 
ATOM   1642 C C   . LEU A 1 212 ? -4.814  -5.168  -0.079  1.00 96.52 212 A 1 
ATOM   1643 O O   . LEU A 1 212 ? -5.732  -4.909  -0.847  1.00 96.37 212 A 1 
ATOM   1644 C CB  . LEU A 1 212 ? -5.754  -5.524  2.228   1.00 96.95 212 A 1 
ATOM   1645 C CG  . LEU A 1 212 ? -5.753  -5.193  3.724   1.00 96.29 212 A 1 
ATOM   1646 C CD1 . LEU A 1 212 ? -6.581  -6.260  4.442   1.00 92.41 212 A 1 
ATOM   1647 C CD2 . LEU A 1 212 ? -4.350  -5.171  4.335   1.00 93.64 212 A 1 
ATOM   1648 N N   . CYS A 1 213 ? -3.801  -5.945  -0.420  1.00 97.13 213 A 1 
ATOM   1649 C CA  . CYS A 1 213 ? -3.611  -6.452  -1.772  1.00 96.59 213 A 1 
ATOM   1650 C C   . CYS A 1 213 ? -3.426  -7.966  -1.801  1.00 96.07 213 A 1 
ATOM   1651 O O   . CYS A 1 213 ? -2.507  -8.498  -1.178  1.00 95.46 213 A 1 
ATOM   1652 C CB  . CYS A 1 213 ? -2.431  -5.707  -2.392  1.00 96.03 213 A 1 
ATOM   1653 S SG  . CYS A 1 213 ? -2.220  -6.100  -4.144  1.00 93.34 213 A 1 
ATOM   1654 N N   . GLU A 1 214 ? -4.246  -8.654  -2.576  1.00 95.00 214 A 1 
ATOM   1655 C CA  . GLU A 1 214 ? -3.944  -10.007 -3.029  1.00 94.00 214 A 1 
ATOM   1656 C C   . GLU A 1 214 ? -2.953  -9.940  -4.193  1.00 92.86 214 A 1 
ATOM   1657 O O   . GLU A 1 214 ? -3.099  -9.129  -5.103  1.00 91.08 214 A 1 
ATOM   1658 C CB  . GLU A 1 214 ? -5.232  -10.751 -3.411  1.00 93.45 214 A 1 
ATOM   1659 C CG  . GLU A 1 214 ? -4.993  -12.172 -3.946  1.00 90.75 214 A 1 
ATOM   1660 C CD  . GLU A 1 214 ? -4.224  -13.046 -2.949  1.00 91.01 214 A 1 
ATOM   1661 O OE1 . GLU A 1 214 ? -2.973  -13.156 -3.066  1.00 84.52 214 A 1 
ATOM   1662 O OE2 . GLU A 1 214 ? -4.821  -13.559 -1.994  1.00 85.67 214 A 1 
ATOM   1663 N N   . ARG A 1 215 ? -1.934  -10.786 -4.162  1.00 92.95 215 A 1 
ATOM   1664 C CA  . ARG A 1 215 ? -0.866  -10.837 -5.181  1.00 91.40 215 A 1 
ATOM   1665 C C   . ARG A 1 215 ? -0.657  -12.231 -5.767  1.00 89.88 215 A 1 
ATOM   1666 O O   . ARG A 1 215 ? 0.306   -12.462 -6.486  1.00 83.66 215 A 1 
ATOM   1667 C CB  . ARG A 1 215 ? 0.423   -10.194 -4.628  1.00 89.39 215 A 1 
ATOM   1668 C CG  . ARG A 1 215 ? 1.039   -10.880 -3.393  1.00 84.77 215 A 1 
ATOM   1669 C CD  . ARG A 1 215 ? 1.891   -12.124 -3.693  1.00 84.10 215 A 1 
ATOM   1670 N NE  . ARG A 1 215 ? 3.105   -11.790 -4.473  1.00 82.17 215 A 1 
ATOM   1671 C CZ  . ARG A 1 215 ? 3.734   -12.554 -5.342  1.00 80.28 215 A 1 
ATOM   1672 N NH1 . ARG A 1 215 ? 3.298   -13.729 -5.684  1.00 71.94 215 A 1 
ATOM   1673 N NH2 . ARG A 1 215 ? 4.841   -12.151 -5.883  1.00 74.11 215 A 1 
ATOM   1674 N N   . GLY A 1 216 ? -1.539  -13.154 -5.440  1.00 87.01 216 A 1 
ATOM   1675 C CA  . GLY A 1 216 ? -1.510  -14.536 -5.885  1.00 83.91 216 A 1 
ATOM   1676 C C   . GLY A 1 216 ? -0.594  -15.434 -5.056  1.00 81.92 216 A 1 
ATOM   1677 O O   . GLY A 1 216 ? 0.459   -15.037 -4.556  1.00 77.73 216 A 1 
ATOM   1678 N N   . THR A 1 217 ? -0.988  -16.695 -4.955  1.00 78.05 217 A 1 
ATOM   1679 C CA  . THR A 1 217 ? -0.117  -17.780 -4.500  1.00 73.00 217 A 1 
ATOM   1680 C C   . THR A 1 217 ? 0.908   -18.133 -5.589  1.00 69.63 217 A 1 
ATOM   1681 O O   . THR A 1 217 ? 0.696   -17.848 -6.765  1.00 62.92 217 A 1 
ATOM   1682 C CB  . THR A 1 217 ? -0.957  -18.999 -4.104  1.00 67.96 217 A 1 
ATOM   1683 O OG1 . THR A 1 217 ? -1.822  -19.368 -5.158  1.00 60.93 217 A 1 
ATOM   1684 C CG2 . THR A 1 217 ? -1.828  -18.712 -2.887  1.00 58.86 217 A 1 
ATOM   1685 N N   . PHE A 1 218 ? 2.036   -18.744 -5.255  1.00 63.64 218 A 1 
ATOM   1686 C CA  . PHE A 1 218 ? 2.999   -19.166 -6.290  1.00 60.49 218 A 1 
ATOM   1687 C C   . PHE A 1 218 ? 2.596   -20.460 -6.997  1.00 61.11 218 A 1 
ATOM   1688 O O   . PHE A 1 218 ? 2.834   -20.617 -8.190  1.00 55.37 218 A 1 
ATOM   1689 C CB  . PHE A 1 218 ? 4.413   -19.291 -5.703  1.00 53.84 218 A 1 
ATOM   1690 C CG  . PHE A 1 218 ? 5.150   -17.981 -5.506  1.00 49.17 218 A 1 
ATOM   1691 C CD1 . PHE A 1 218 ? 5.065   -16.951 -6.460  1.00 45.61 218 A 1 
ATOM   1692 C CD2 . PHE A 1 218 ? 5.993   -17.827 -4.394  1.00 44.93 218 A 1 
ATOM   1693 C CE1 . PHE A 1 218 ? 5.818   -15.771 -6.305  1.00 41.04 218 A 1 
ATOM   1694 C CE2 . PHE A 1 218 ? 6.746   -16.649 -4.241  1.00 40.58 218 A 1 
ATOM   1695 C CZ  . PHE A 1 218 ? 6.661   -15.621 -5.193  1.00 39.44 218 A 1 
ATOM   1696 N N   . PHE A 1 219 ? 2.003   -21.386 -6.258  1.00 53.93 219 A 1 
ATOM   1697 C CA  . PHE A 1 219 ? 1.674   -22.726 -6.730  1.00 51.57 219 A 1 
ATOM   1698 C C   . PHE A 1 219 ? 0.522   -23.310 -5.910  1.00 51.68 219 A 1 
ATOM   1699 O O   . PHE A 1 219 ? 0.174   -22.787 -4.849  1.00 47.22 219 A 1 
ATOM   1700 C CB  . PHE A 1 219 ? 2.928   -23.616 -6.632  1.00 46.00 219 A 1 
ATOM   1701 C CG  . PHE A 1 219 ? 3.546   -23.704 -5.245  1.00 42.37 219 A 1 
ATOM   1702 C CD1 . PHE A 1 219 ? 4.584   -22.827 -4.876  1.00 38.45 219 A 1 
ATOM   1703 C CD2 . PHE A 1 219 ? 3.071   -24.643 -4.315  1.00 37.67 219 A 1 
ATOM   1704 C CE1 . PHE A 1 219 ? 5.138   -22.884 -3.590  1.00 33.73 219 A 1 
ATOM   1705 C CE2 . PHE A 1 219 ? 3.621   -24.702 -3.022  1.00 34.07 219 A 1 
ATOM   1706 C CZ  . PHE A 1 219 ? 4.653   -23.822 -2.660  1.00 33.53 219 A 1 
ATOM   1707 N N   . GLY A 1 220 ? -0.042  -24.428 -6.382  1.00 43.15 220 A 1 
ATOM   1708 C CA  . GLY A 1 220 ? -1.026  -25.207 -5.640  1.00 42.16 220 A 1 
ATOM   1709 C C   . GLY A 1 220 ? -2.293  -25.475 -6.445  1.00 43.20 220 A 1 
ATOM   1710 O O   . GLY A 1 220 ? -2.697  -24.695 -7.310  1.00 40.16 220 A 1 
ATOM   1711 N N   . TYR A 1 221 ? -2.927  -26.601 -6.142  1.00 40.90 221 A 1 
ATOM   1712 C CA  . TYR A 1 221 ? -4.245  -26.922 -6.682  1.00 40.99 221 A 1 
ATOM   1713 C C   . TYR A 1 221 ? -5.279  -25.905 -6.183  1.00 42.56 221 A 1 
ATOM   1714 O O   . TYR A 1 221 ? -5.301  -25.565 -5.002  1.00 40.70 221 A 1 
ATOM   1715 C CB  . TYR A 1 221 ? -4.621  -28.357 -6.289  1.00 37.30 221 A 1 
ATOM   1716 C CG  . TYR A 1 221 ? -5.958  -28.794 -6.853  1.00 34.97 221 A 1 
ATOM   1717 C CD1 . TYR A 1 221 ? -7.122  -28.718 -6.058  1.00 30.92 221 A 1 
ATOM   1718 C CD2 . TYR A 1 221 ? -6.048  -29.258 -8.181  1.00 29.51 221 A 1 
ATOM   1719 C CE1 . TYR A 1 221 ? -8.364  -29.104 -6.584  1.00 27.18 221 A 1 
ATOM   1720 C CE2 . TYR A 1 221 ? -7.289  -29.645 -8.714  1.00 28.07 221 A 1 
ATOM   1721 C CZ  . TYR A 1 221 ? -8.449  -29.570 -7.917  1.00 28.42 221 A 1 
ATOM   1722 O OH  . TYR A 1 221 ? -9.652  -29.943 -8.432  1.00 26.36 221 A 1 
ATOM   1723 N N   . GLY A 1 222 ? -6.125  -25.402 -7.070  1.00 46.37 222 A 1 
ATOM   1724 C CA  . GLY A 1 222 ? -7.132  -24.400 -6.709  1.00 45.39 222 A 1 
ATOM   1725 C C   . GLY A 1 222 ? -6.582  -22.991 -6.438  1.00 50.10 222 A 1 
ATOM   1726 O O   . GLY A 1 222 ? -7.317  -22.154 -5.926  1.00 47.17 222 A 1 
ATOM   1727 N N   . ARG A 1 223 ? -5.334  -22.695 -6.822  1.00 61.39 223 A 1 
ATOM   1728 C CA  . ARG A 1 223 ? -4.683  -21.382 -6.666  1.00 62.38 223 A 1 
ATOM   1729 C C   . ARG A 1 223 ? -5.605  -20.204 -6.999  1.00 65.72 223 A 1 
ATOM   1730 O O   . ARG A 1 223 ? -5.804  -19.340 -6.156  1.00 64.21 223 A 1 
ATOM   1731 C CB  . ARG A 1 223 ? -3.417  -21.360 -7.540  1.00 56.97 223 A 1 
ATOM   1732 C CG  . ARG A 1 223 ? -2.794  -19.973 -7.648  1.00 52.16 223 A 1 
ATOM   1733 C CD  . ARG A 1 223 ? -1.605  -19.974 -8.600  1.00 49.84 223 A 1 
ATOM   1734 N NE  . ARG A 1 223 ? -1.246  -18.591 -8.933  1.00 47.40 223 A 1 
ATOM   1735 C CZ  . ARG A 1 223 ? -0.253  -18.189 -9.698  1.00 43.24 223 A 1 
ATOM   1736 N NH1 . ARG A 1 223 ? 0.582   -19.013 -10.254 1.00 41.27 223 A 1 
ATOM   1737 N NH2 . ARG A 1 223 ? -0.097  -16.919 -9.909  1.00 39.67 223 A 1 
ATOM   1738 N N   . LEU A 1 224 ? -6.183  -20.177 -8.192  1.00 64.21 224 A 1 
ATOM   1739 C CA  . LEU A 1 224 ? -7.015  -19.049 -8.629  1.00 65.35 224 A 1 
ATOM   1740 C C   . LEU A 1 224 ? -8.306  -18.923 -7.812  1.00 69.42 224 A 1 
ATOM   1741 O O   . LEU A 1 224 ? -8.785  -17.816 -7.600  1.00 68.52 224 A 1 
ATOM   1742 C CB  . LEU A 1 224 ? -7.342  -19.185 -10.125 1.00 60.16 224 A 1 
ATOM   1743 C CG  . LEU A 1 224 ? -6.119  -19.183 -11.061 1.00 54.40 224 A 1 
ATOM   1744 C CD1 . LEU A 1 224 ? -6.599  -19.236 -12.512 1.00 50.00 224 A 1 
ATOM   1745 C CD2 . LEU A 1 224 ? -5.232  -17.955 -10.879 1.00 49.27 224 A 1 
ATOM   1746 N N   . VAL A 1 225 ? -8.846  -20.048 -7.322  1.00 71.93 225 A 1 
ATOM   1747 C CA  . VAL A 1 225 ? -10.003 -20.044 -6.416  1.00 74.11 225 A 1 
ATOM   1748 C C   . VAL A 1 225 ? -9.620  -19.384 -5.095  1.00 76.97 225 A 1 
ATOM   1749 O O   . VAL A 1 225 ? -10.326 -18.490 -4.642  1.00 76.54 225 A 1 
ATOM   1750 C CB  . VAL A 1 225 ? -10.548 -21.466 -6.187  1.00 70.37 225 A 1 
ATOM   1751 C CG1 . VAL A 1 225 ? -11.724 -21.479 -5.212  1.00 63.75 225 A 1 
ATOM   1752 C CG2 . VAL A 1 225 ? -11.012 -22.093 -7.508  1.00 64.15 225 A 1 
ATOM   1753 N N   . ASN A 1 226 ? -8.475  -19.760 -4.522  1.00 78.68 226 A 1 
ATOM   1754 C CA  . ASN A 1 226 ? -7.969  -19.164 -3.286  1.00 81.04 226 A 1 
ATOM   1755 C C   . ASN A 1 226 ? -7.711  -17.660 -3.447  1.00 84.14 226 A 1 
ATOM   1756 O O   . ASN A 1 226 ? -8.085  -16.880 -2.572  1.00 82.82 226 A 1 
ATOM   1757 C CB  . ASN A 1 226 ? -6.683  -19.887 -2.860  1.00 76.24 226 A 1 
ATOM   1758 C CG  . ASN A 1 226 ? -6.887  -21.347 -2.501  1.00 68.94 226 A 1 
ATOM   1759 O OD1 . ASN A 1 226 ? -7.966  -21.812 -2.185  1.00 60.80 226 A 1 
ATOM   1760 N ND2 . ASN A 1 226 ? -5.826  -22.121 -2.522  1.00 60.63 226 A 1 
ATOM   1761 N N   . ASP A 1 227 ? -7.126  -17.242 -4.563  1.00 83.20 227 A 1 
ATOM   1762 C CA  . ASP A 1 227 ? -6.804  -15.841 -4.838  1.00 85.33 227 A 1 
ATOM   1763 C C   . ASP A 1 227 ? -8.082  -14.982 -4.936  1.00 87.44 227 A 1 
ATOM   1764 O O   . ASP A 1 227 ? -8.153  -13.915 -4.325  1.00 87.40 227 A 1 
ATOM   1765 C CB  . ASP A 1 227 ? -5.949  -15.736 -6.118  1.00 82.63 227 A 1 
ATOM   1766 C CG  . ASP A 1 227 ? -4.563  -16.409 -6.051  1.00 80.22 227 A 1 
ATOM   1767 O OD1 . ASP A 1 227 ? -4.094  -16.801 -4.961  1.00 74.50 227 A 1 
ATOM   1768 O OD2 . ASP A 1 227 ? -3.929  -16.538 -7.125  1.00 75.21 227 A 1 
ATOM   1769 N N   . MET A 1 228 ? -9.133  -15.457 -5.610  1.00 87.91 228 A 1 
ATOM   1770 C CA  . MET A 1 228 ? -10.406 -14.725 -5.701  1.00 89.16 228 A 1 
ATOM   1771 C C   . MET A 1 228 ? -11.180 -14.727 -4.371  1.00 89.89 228 A 1 
ATOM   1772 O O   . MET A 1 228 ? -11.738 -13.700 -3.985  1.00 88.86 228 A 1 
ATOM   1773 C CB  . MET A 1 228 ? -11.277 -15.290 -6.831  1.00 88.52 228 A 1 
ATOM   1774 C CG  . MET A 1 228 ? -10.686 -15.124 -8.239  1.00 87.55 228 A 1 
ATOM   1775 S SD  . MET A 1 228 ? -10.263 -13.435 -8.764  1.00 86.73 228 A 1 
ATOM   1776 C CE  . MET A 1 228 ? -8.469  -13.458 -8.536  1.00 81.64 228 A 1 
ATOM   1777 N N   . GLN A 1 229 ? -11.188 -15.844 -3.631  1.00 90.12 229 A 1 
ATOM   1778 C CA  . GLN A 1 229 ? -11.793 -15.905 -2.294  1.00 89.80 229 A 1 
ATOM   1779 C C   . GLN A 1 229 ? -11.094 -14.968 -1.302  1.00 91.07 229 A 1 
ATOM   1780 O O   . GLN A 1 229 ? -11.752 -14.356 -0.464  1.00 90.95 229 A 1 
ATOM   1781 C CB  . GLN A 1 229 ? -11.730 -17.338 -1.752  1.00 87.68 229 A 1 
ATOM   1782 C CG  . GLN A 1 229 ? -12.771 -18.254 -2.408  1.00 78.45 229 A 1 
ATOM   1783 C CD  . GLN A 1 229 ? -12.713 -19.677 -1.857  1.00 74.94 229 A 1 
ATOM   1784 O OE1 . GLN A 1 229 ? -11.716 -20.160 -1.351  1.00 67.93 229 A 1 
ATOM   1785 N NE2 . GLN A 1 229 ? -13.800 -20.413 -1.924  1.00 64.87 229 A 1 
ATOM   1786 N N   . SER A 1 230 ? -9.779  -14.839 -1.408  1.00 91.35 230 A 1 
ATOM   1787 C CA  . SER A 1 230 ? -8.981  -13.944 -0.571  1.00 92.30 230 A 1 
ATOM   1788 C C   . SER A 1 230 ? -9.449  -12.490 -0.672  1.00 93.51 230 A 1 
ATOM   1789 O O   . SER A 1 230 ? -9.564  -11.825 0.358   1.00 93.62 230 A 1 
ATOM   1790 C CB  . SER A 1 230 ? -7.519  -14.072 -0.989  1.00 90.81 230 A 1 
ATOM   1791 O OG  . SER A 1 230 ? -6.668  -13.291 -0.190  1.00 80.13 230 A 1 
ATOM   1792 N N   . LEU A 1 231 ? -9.796  -12.016 -1.867  1.00 92.87 231 A 1 
ATOM   1793 C CA  . LEU A 1 231 ? -10.339 -10.668 -2.070  1.00 93.44 231 A 1 
ATOM   1794 C C   . LEU A 1 231 ? -11.646 -10.466 -1.294  1.00 93.71 231 A 1 
ATOM   1795 O O   . LEU A 1 231 ? -11.770 -9.495  -0.549  1.00 93.65 231 A 1 
ATOM   1796 C CB  . LEU A 1 231 ? -10.563 -10.409 -3.572  1.00 94.05 231 A 1 
ATOM   1797 C CG  . LEU A 1 231 ? -9.296  -10.434 -4.439  1.00 93.98 231 A 1 
ATOM   1798 C CD1 . LEU A 1 231 ? -9.687  -10.356 -5.915  1.00 91.07 231 A 1 
ATOM   1799 C CD2 . LEU A 1 231 ? -8.367  -9.267  -4.120  1.00 91.49 231 A 1 
ATOM   1800 N N   . ALA A 1 232 ? -12.585 -11.415 -1.412  1.00 92.82 232 A 1 
ATOM   1801 C CA  . ALA A 1 232 ? -13.865 -11.361 -0.708  1.00 92.40 232 A 1 
ATOM   1802 C C   . ALA A 1 232 ? -13.680 -11.384 0.820   1.00 92.97 232 A 1 
ATOM   1803 O O   . ALA A 1 232 ? -14.259 -10.560 1.520   1.00 91.94 232 A 1 
ATOM   1804 C CB  . ALA A 1 232 ? -14.742 -12.519 -1.204  1.00 91.67 232 A 1 
ATOM   1805 N N   . ILE A 1 233 ? -12.821 -12.267 1.341   1.00 91.84 233 A 1 
ATOM   1806 C CA  . ILE A 1 233 ? -12.532 -12.373 2.780   1.00 91.84 233 A 1 
ATOM   1807 C C   . ILE A 1 233 ? -11.886 -11.089 3.312   1.00 91.88 233 A 1 
ATOM   1808 O O   . ILE A 1 233 ? -12.260 -10.599 4.376   1.00 91.32 233 A 1 
ATOM   1809 C CB  . ILE A 1 233 ? -11.638 -13.604 3.056   1.00 92.24 233 A 1 
ATOM   1810 C CG1 . ILE A 1 233 ? -12.409 -14.914 2.767   1.00 92.05 233 A 1 
ATOM   1811 C CG2 . ILE A 1 233 ? -11.126 -13.611 4.510   1.00 91.13 233 A 1 
ATOM   1812 C CD1 . ILE A 1 233 ? -11.506 -16.153 2.663   1.00 88.71 233 A 1 
ATOM   1813 N N   . MET A 1 234 ? -10.907 -10.532 2.606   1.00 93.65 234 A 1 
ATOM   1814 C CA  . MET A 1 234 ? -10.233 -9.310  3.054   1.00 93.35 234 A 1 
ATOM   1815 C C   . MET A 1 234 ? -11.156 -8.088  3.017   1.00 93.13 234 A 1 
ATOM   1816 O O   . MET A 1 234 ? -10.996 -7.201  3.854   1.00 92.94 234 A 1 
ATOM   1817 C CB  . MET A 1 234 ? -8.963  -9.062  2.236   1.00 93.80 234 A 1 
ATOM   1818 C CG  . MET A 1 234 ? -7.847  -10.058 2.575   1.00 93.87 234 A 1 
ATOM   1819 S SD  . MET A 1 234 ? -6.224  -9.659  1.869   1.00 93.68 234 A 1 
ATOM   1820 C CE  . MET A 1 234 ? -6.584  -9.695  0.094   1.00 88.51 234 A 1 
ATOM   1821 N N   . ARG A 1 235 ? -12.146 -8.055  2.120   1.00 93.77 235 A 1 
ATOM   1822 C CA  . ARG A 1 235 ? -13.147 -6.976  2.068   1.00 92.71 235 A 1 
ATOM   1823 C C   . ARG A 1 235 ? -13.964 -6.869  3.361   1.00 93.04 235 A 1 
ATOM   1824 O O   . ARG A 1 235 ? -14.306 -5.763  3.774   1.00 91.64 235 A 1 
ATOM   1825 C CB  . ARG A 1 235 ? -14.037 -7.157  0.827   1.00 91.46 235 A 1 
ATOM   1826 C CG  . ARG A 1 235 ? -15.045 -6.003  0.669   1.00 88.34 235 A 1 
ATOM   1827 C CD  . ARG A 1 235 ? -15.749 -6.025  -0.684  1.00 86.37 235 A 1 
ATOM   1828 N NE  . ARG A 1 235 ? -14.873 -5.549  -1.779  1.00 86.17 235 A 1 
ATOM   1829 C CZ  . ARG A 1 235 ? -14.593 -4.290  -2.100  1.00 86.07 235 A 1 
ATOM   1830 N NH1 . ARG A 1 235 ? -15.099 -3.264  -1.496  1.00 76.07 235 A 1 
ATOM   1831 N NH2 . ARG A 1 235 ? -13.775 -4.022  -3.059  1.00 79.73 235 A 1 
ATOM   1832 N N   . GLU A 1 236 ? -14.197 -7.978  4.064   1.00 87.90 236 A 1 
ATOM   1833 C CA  . GLU A 1 236 ? -14.899 -7.991  5.359   1.00 87.42 236 A 1 
ATOM   1834 C C   . GLU A 1 236 ? -14.148 -7.236  6.477   1.00 88.48 236 A 1 
ATOM   1835 O O   . GLU A 1 236 ? -14.688 -7.030  7.564   1.00 87.04 236 A 1 
ATOM   1836 C CB  . GLU A 1 236 ? -15.134 -9.437  5.821   1.00 87.23 236 A 1 
ATOM   1837 C CG  . GLU A 1 236 ? -15.989 -10.282 4.867   1.00 86.00 236 A 1 
ATOM   1838 C CD  . GLU A 1 236 ? -16.141 -11.740 5.344   1.00 81.92 236 A 1 
ATOM   1839 O OE1 . GLU A 1 236 ? -16.677 -12.552 4.562   1.00 75.01 236 A 1 
ATOM   1840 O OE2 . GLU A 1 236 ? -15.718 -12.054 6.486   1.00 75.55 236 A 1 
ATOM   1841 N N   . PHE A 1 237 ? -12.898 -6.828  6.246   1.00 91.28 237 A 1 
ATOM   1842 C CA  . PHE A 1 237 ? -12.101 -6.090  7.228   1.00 91.29 237 A 1 
ATOM   1843 C C   . PHE A 1 237 ? -12.344 -4.574  7.190   1.00 91.64 237 A 1 
ATOM   1844 O O   . PHE A 1 237 ? -11.772 -3.863  8.008   1.00 89.37 237 A 1 
ATOM   1845 C CB  . PHE A 1 237 ? -10.610 -6.442  7.086   1.00 91.67 237 A 1 
ATOM   1846 C CG  . PHE A 1 237 ? -10.262 -7.925  7.089   1.00 92.19 237 A 1 
ATOM   1847 C CD1 . PHE A 1 237 ? -11.142 -8.893  7.612   1.00 86.95 237 A 1 
ATOM   1848 C CD2 . PHE A 1 237 ? -9.041  -8.341  6.525   1.00 87.17 237 A 1 
ATOM   1849 C CE1 . PHE A 1 237 ? -10.820 -10.259 7.538   1.00 86.37 237 A 1 
ATOM   1850 C CE2 . PHE A 1 237 ? -8.718  -9.705  6.460   1.00 86.94 237 A 1 
ATOM   1851 C CZ  . PHE A 1 237 ? -9.615  -10.664 6.955   1.00 89.84 237 A 1 
ATOM   1852 N N   . GLY A 1 238 ? -13.189 -4.089  6.273   1.00 93.11 238 A 1 
ATOM   1853 C CA  . GLY A 1 238 ? -13.589 -2.681  6.212   1.00 93.04 238 A 1 
ATOM   1854 C C   . GLY A 1 238 ? -12.552 -1.734  5.606   1.00 94.51 238 A 1 
ATOM   1855 O O   . GLY A 1 238 ? -12.671 -0.528  5.766   1.00 93.13 238 A 1 
ATOM   1856 N N   . VAL A 1 239 ? -11.547 -2.267  4.913   1.00 94.80 239 A 1 
ATOM   1857 C CA  . VAL A 1 239 ? -10.518 -1.486  4.203   1.00 95.80 239 A 1 
ATOM   1858 C C   . VAL A 1 239 ? -10.597 -1.732  2.691   1.00 96.44 239 A 1 
ATOM   1859 O O   . VAL A 1 239 ? -11.070 -2.795  2.284   1.00 96.11 239 A 1 
ATOM   1860 C CB  . VAL A 1 239 ? -9.103  -1.783  4.734   1.00 95.60 239 A 1 
ATOM   1861 C CG1 . VAL A 1 239 ? -8.961  -1.388  6.205   1.00 92.71 239 A 1 
ATOM   1862 C CG2 . VAL A 1 239 ? -8.701  -3.256  4.589   1.00 91.05 239 A 1 
ATOM   1863 N N   . PRO A 1 240 ? -10.126 -0.802  1.843   1.00 96.00 240 A 1 
ATOM   1864 C CA  . PRO A 1 240 ? -10.093 -1.010  0.399   1.00 96.59 240 A 1 
ATOM   1865 C C   . PRO A 1 240 ? -9.222  -2.197  -0.017  1.00 96.86 240 A 1 
ATOM   1866 O O   . PRO A 1 240 ? -8.210  -2.513  0.619   1.00 96.67 240 A 1 
ATOM   1867 C CB  . PRO A 1 240 ? -9.579  0.293   -0.212  1.00 96.41 240 A 1 
ATOM   1868 C CG  . PRO A 1 240 ? -9.879  1.333   0.859   1.00 94.72 240 A 1 
ATOM   1869 C CD  . PRO A 1 240 ? -9.725  0.552   2.157   1.00 96.41 240 A 1 
ATOM   1870 N N   . ILE A 1 241 ? -9.609  -2.850  -1.125  1.00 96.10 241 A 1 
ATOM   1871 C CA  . ILE A 1 241 ? -8.982  -4.074  -1.625  1.00 96.44 241 A 1 
ATOM   1872 C C   . ILE A 1 241 ? -8.348  -3.851  -2.995  1.00 97.10 241 A 1 
ATOM   1873 O O   . ILE A 1 241 ? -8.987  -3.384  -3.939  1.00 96.77 241 A 1 
ATOM   1874 C CB  . ILE A 1 241 ? -9.993  -5.238  -1.639  1.00 94.78 241 A 1 
ATOM   1875 C CG1 . ILE A 1 241 ? -10.645 -5.474  -0.262  1.00 85.89 241 A 1 
ATOM   1876 C CG2 . ILE A 1 241 ? -9.320  -6.540  -2.117  1.00 84.94 241 A 1 
ATOM   1877 C CD1 . ILE A 1 241 ? -9.662  -5.724  0.896   1.00 80.86 241 A 1 
ATOM   1878 N N   . CYS A 1 242 ? -7.098  -4.259  -3.106  1.00 96.60 242 A 1 
ATOM   1879 C CA  . CYS A 1 242 ? -6.294  -4.248  -4.320  1.00 96.88 242 A 1 
ATOM   1880 C C   . CYS A 1 242 ? -6.039  -5.671  -4.836  1.00 96.53 242 A 1 
ATOM   1881 O O   . CYS A 1 242 ? -5.899  -6.619  -4.059  1.00 95.85 242 A 1 
ATOM   1882 C CB  . CYS A 1 242 ? -4.996  -3.487  -4.019  1.00 97.00 242 A 1 
ATOM   1883 S SG  . CYS A 1 242 ? -3.936  -3.325  -5.482  1.00 95.85 242 A 1 
ATOM   1884 N N   . PHE A 1 243 ? -5.916  -5.819  -6.145  1.00 96.06 243 A 1 
ATOM   1885 C CA  . PHE A 1 243 ? -5.422  -7.030  -6.790  1.00 95.40 243 A 1 
ATOM   1886 C C   . PHE A 1 243 ? -4.162  -6.741  -7.606  1.00 95.42 243 A 1 
ATOM   1887 O O   . PHE A 1 243 ? -4.164  -5.873  -8.477  1.00 94.85 243 A 1 
ATOM   1888 C CB  . PHE A 1 243 ? -6.516  -7.639  -7.663  1.00 94.61 243 A 1 
ATOM   1889 C CG  . PHE A 1 243 ? -6.098  -8.946  -8.304  1.00 93.71 243 A 1 
ATOM   1890 C CD1 . PHE A 1 243 ? -5.849  -9.015  -9.687  1.00 89.64 243 A 1 
ATOM   1891 C CD2 . PHE A 1 243 ? -5.936  -10.093 -7.510  1.00 89.95 243 A 1 
ATOM   1892 C CE1 . PHE A 1 243 ? -5.457  -10.233 -10.273 1.00 88.28 243 A 1 
ATOM   1893 C CE2 . PHE A 1 243 ? -5.539  -11.310 -8.095  1.00 88.01 243 A 1 
ATOM   1894 C CZ  . PHE A 1 243 ? -5.303  -11.382 -9.478  1.00 90.88 243 A 1 
ATOM   1895 N N   . ASP A 1 244 ? -3.100  -7.486  -7.347  1.00 95.10 244 A 1 
ATOM   1896 C CA  . ASP A 1 244 ? -1.849  -7.432  -8.104  1.00 94.09 244 A 1 
ATOM   1897 C C   . ASP A 1 244 ? -1.872  -8.462  -9.240  1.00 92.85 244 A 1 
ATOM   1898 O O   . ASP A 1 244 ? -1.519  -9.632  -9.064  1.00 91.50 244 A 1 
ATOM   1899 C CB  . ASP A 1 244 ? -0.677  -7.619  -7.141  1.00 93.62 244 A 1 
ATOM   1900 C CG  . ASP A 1 244 ? 0.706   -7.545  -7.790  1.00 92.01 244 A 1 
ATOM   1901 O OD1 . ASP A 1 244 ? 0.841   -7.639  -9.028  1.00 87.98 244 A 1 
ATOM   1902 O OD2 . ASP A 1 244 ? 1.677   -7.439  -7.009  1.00 87.69 244 A 1 
ATOM   1903 N N   . ALA A 1 245 ? -2.293  -8.024  -10.418 1.00 93.70 245 A 1 
ATOM   1904 C CA  . ALA A 1 245 ? -2.418  -8.895  -11.581 1.00 92.61 245 A 1 
ATOM   1905 C C   . ALA A 1 245 ? -1.064  -9.310  -12.177 1.00 91.64 245 A 1 
ATOM   1906 O O   . ALA A 1 245 ? -0.987  -10.347 -12.828 1.00 90.30 245 A 1 
ATOM   1907 C CB  . ALA A 1 245 ? -3.306  -8.200  -12.614 1.00 93.07 245 A 1 
ATOM   1908 N N   . THR A 1 246 ? 0.006   -8.547  -11.940 1.00 93.58 246 A 1 
ATOM   1909 C CA  . THR A 1 246 ? 1.358   -8.872  -12.423 1.00 92.46 246 A 1 
ATOM   1910 C C   . THR A 1 246 ? 1.956   -10.038 -11.651 1.00 91.31 246 A 1 
ATOM   1911 O O   . THR A 1 246 ? 2.404   -11.019 -12.239 1.00 89.20 246 A 1 
ATOM   1912 C CB  . THR A 1 246 ? 2.275   -7.648  -12.314 1.00 92.20 246 A 1 
ATOM   1913 O OG1 . THR A 1 246 ? 1.815   -6.654  -13.195 1.00 88.88 246 A 1 
ATOM   1914 C CG2 . THR A 1 246 ? 3.725   -7.940  -12.694 1.00 88.51 246 A 1 
ATOM   1915 N N   . HIS A 1 247 ? 1.956   -9.966  -10.326 1.00 89.76 247 A 1 
ATOM   1916 C CA  . HIS A 1 247 ? 2.582   -11.010 -9.512  1.00 89.03 247 A 1 
ATOM   1917 C C   . HIS A 1 247 ? 1.671   -12.225 -9.308  1.00 88.17 247 A 1 
ATOM   1918 O O   . HIS A 1 247 ? 2.163   -13.320 -9.044  1.00 86.51 247 A 1 
ATOM   1919 C CB  . HIS A 1 247 ? 3.066   -10.412 -8.198  1.00 89.86 247 A 1 
ATOM   1920 C CG  . HIS A 1 247 ? 4.075   -9.305  -8.387  1.00 90.18 247 A 1 
ATOM   1921 N ND1 . HIS A 1 247 ? 3.793   -7.969  -8.478  1.00 86.28 247 A 1 
ATOM   1922 C CD2 . HIS A 1 247 ? 5.427   -9.438  -8.509  1.00 86.79 247 A 1 
ATOM   1923 C CE1 . HIS A 1 247 ? 4.944   -7.303  -8.643  1.00 87.60 247 A 1 
ATOM   1924 N NE2 . HIS A 1 247 ? 5.975   -8.158  -8.661  1.00 88.35 247 A 1 
ATOM   1925 N N   . SER A 1 248 ? 0.357   -12.075 -9.516  1.00 88.74 248 A 1 
ATOM   1926 C CA  . SER A 1 248 ? -0.592  -13.195 -9.521  1.00 87.37 248 A 1 
ATOM   1927 C C   . SER A 1 248 ? -0.381  -14.173 -10.673 1.00 85.78 248 A 1 
ATOM   1928 O O   . SER A 1 248 ? -0.885  -15.284 -10.601 1.00 84.20 248 A 1 
ATOM   1929 C CB  . SER A 1 248 ? -2.032  -12.694 -9.562  1.00 87.28 248 A 1 
ATOM   1930 O OG  . SER A 1 248 ? -2.359  -12.105 -8.326  1.00 80.94 248 A 1 
ATOM   1931 N N   . VAL A 1 249 ? 0.357   -13.811 -11.717 1.00 86.53 249 A 1 
ATOM   1932 C CA  . VAL A 1 249 ? 0.651   -14.718 -12.843 1.00 83.79 249 A 1 
ATOM   1933 C C   . VAL A 1 249 ? 2.044   -15.350 -12.784 1.00 81.96 249 A 1 
ATOM   1934 O O   . VAL A 1 249 ? 2.420   -16.068 -13.711 1.00 78.81 249 A 1 
ATOM   1935 C CB  . VAL A 1 249 ? 0.386   -14.057 -14.205 1.00 83.01 249 A 1 
ATOM   1936 C CG1 . VAL A 1 249 ? -1.045  -13.520 -14.288 1.00 81.42 249 A 1 
ATOM   1937 C CG2 . VAL A 1 249 ? 1.374   -12.939 -14.532 1.00 82.77 249 A 1 
ATOM   1938 N N   . GLN A 1 250 ? 2.792   -15.110 -11.707 1.00 82.52 250 A 1 
ATOM   1939 C CA  . GLN A 1 250 ? 4.096   -15.742 -11.501 1.00 80.55 250 A 1 
ATOM   1940 C C   . GLN A 1 250 ? 3.970   -17.268 -11.428 1.00 77.91 250 A 1 
ATOM   1941 O O   . GLN A 1 250 ? 3.054   -17.794 -10.793 1.00 76.64 250 A 1 
ATOM   1942 C CB  . GLN A 1 250 ? 4.759   -15.216 -10.218 1.00 79.35 250 A 1 
ATOM   1943 C CG  . GLN A 1 250 ? 5.330   -13.804 -10.394 1.00 74.19 250 A 1 
ATOM   1944 C CD  . GLN A 1 250 ? 5.974   -13.249 -9.125  1.00 72.96 250 A 1 
ATOM   1945 O OE1 . GLN A 1 250 ? 5.610   -13.566 -8.000  1.00 68.07 250 A 1 
ATOM   1946 N NE2 . GLN A 1 250 ? 6.954   -12.384 -9.246  1.00 67.38 250 A 1 
ATOM   1947 N N   . GLU A 1 251 ? 4.903   -17.969 -12.045 1.00 76.96 251 A 1 
ATOM   1948 C CA  . GLU A 1 251 ? 4.961   -19.431 -12.068 1.00 75.24 251 A 1 
ATOM   1949 C C   . GLU A 1 251 ? 6.235   -19.935 -11.366 1.00 73.27 251 A 1 
ATOM   1950 O O   . GLU A 1 251 ? 7.280   -19.277 -11.417 1.00 67.76 251 A 1 
ATOM   1951 C CB  . GLU A 1 251 ? 4.839   -19.945 -13.512 1.00 72.60 251 A 1 
ATOM   1952 C CG  . GLU A 1 251 ? 3.419   -19.725 -14.073 1.00 69.88 251 A 1 
ATOM   1953 C CD  . GLU A 1 251 ? 3.229   -20.174 -15.533 1.00 68.85 251 A 1 
ATOM   1954 O OE1 . GLU A 1 251 ? 2.058   -20.153 -15.992 1.00 63.29 251 A 1 
ATOM   1955 O OE2 . GLU A 1 251 ? 4.227   -20.503 -16.206 1.00 65.21 251 A 1 
ATOM   1956 N N   . PRO A 1 252 ? 6.181   -21.097 -10.683 1.00 67.63 252 A 1 
ATOM   1957 C CA  . PRO A 1 252 ? 7.374   -21.721 -10.125 1.00 65.31 252 A 1 
ATOM   1958 C C   . PRO A 1 252 ? 8.316   -22.212 -11.237 1.00 63.85 252 A 1 
ATOM   1959 O O   . PRO A 1 252 ? 7.900   -22.414 -12.378 1.00 58.90 252 A 1 
ATOM   1960 C CB  . PRO A 1 252 ? 6.851   -22.869 -9.251  1.00 61.83 252 A 1 
ATOM   1961 C CG  . PRO A 1 252 ? 5.546   -23.265 -9.944  1.00 60.93 252 A 1 
ATOM   1962 C CD  . PRO A 1 252 ? 5.011   -21.941 -10.478 1.00 62.28 252 A 1 
ATOM   1963 N N   . GLY A 1 253 ? 9.584   -22.440 -10.895 1.00 55.49 253 A 1 
ATOM   1964 C CA  . GLY A 1 253 ? 10.574  -22.888 -11.876 1.00 52.73 253 A 1 
ATOM   1965 C C   . GLY A 1 253 ? 11.112  -21.744 -12.740 1.00 54.15 253 A 1 
ATOM   1966 O O   . GLY A 1 253 ? 11.089  -21.830 -13.959 1.00 49.38 253 A 1 
ATOM   1967 N N   . GLY A 1 254 ? 11.560  -20.670 -12.078 1.00 57.01 254 A 1 
ATOM   1968 C CA  . GLY A 1 254 ? 12.081  -19.455 -12.712 1.00 56.32 254 A 1 
ATOM   1969 C C   . GLY A 1 254 ? 13.146  -19.711 -13.790 1.00 58.57 254 A 1 
ATOM   1970 O O   . GLY A 1 254 ? 13.807  -20.748 -13.819 1.00 54.53 254 A 1 
ATOM   1971 N N   . GLN A 1 255 ? 13.323  -18.734 -14.670 1.00 59.64 255 A 1 
ATOM   1972 C CA  . GLN A 1 255 ? 14.230  -18.795 -15.821 1.00 61.23 255 A 1 
ATOM   1973 C C   . GLN A 1 255 ? 15.675  -18.413 -15.429 1.00 63.59 255 A 1 
ATOM   1974 O O   . GLN A 1 255 ? 16.294  -17.555 -16.053 1.00 57.32 255 A 1 
ATOM   1975 C CB  . GLN A 1 255 ? 13.666  -17.929 -16.964 1.00 57.31 255 A 1 
ATOM   1976 C CG  . GLN A 1 255 ? 12.293  -18.411 -17.455 1.00 55.64 255 A 1 
ATOM   1977 C CD  . GLN A 1 255 ? 11.751  -17.577 -18.619 1.00 51.40 255 A 1 
ATOM   1978 O OE1 . GLN A 1 255 ? 12.293  -16.569 -19.035 1.00 49.44 255 A 1 
ATOM   1979 N NE2 . GLN A 1 255 ? 10.634  -17.966 -19.192 1.00 48.35 255 A 1 
ATOM   1980 N N   . GLY A 1 256 ? 16.207  -19.003 -14.357 1.00 59.81 256 A 1 
ATOM   1981 C CA  . GLY A 1 256 ? 17.528  -18.683 -13.811 1.00 62.66 256 A 1 
ATOM   1982 C C   . GLY A 1 256 ? 17.566  -17.311 -13.129 1.00 65.27 256 A 1 
ATOM   1983 O O   . GLY A 1 256 ? 17.322  -17.210 -11.929 1.00 60.97 256 A 1 
ATOM   1984 N N   . THR A 1 257 ? 17.840  -16.246 -13.887 1.00 64.09 257 A 1 
ATOM   1985 C CA  . THR A 1 257 ? 17.931  -14.865 -13.377 1.00 65.40 257 A 1 
ATOM   1986 C C   . THR A 1 257 ? 16.602  -14.103 -13.405 1.00 65.42 257 A 1 
ATOM   1987 O O   . THR A 1 257 ? 16.500  -13.058 -12.769 1.00 61.71 257 A 1 
ATOM   1988 C CB  . THR A 1 257 ? 18.986  -14.071 -14.162 1.00 62.49 257 A 1 
ATOM   1989 O OG1 . THR A 1 257 ? 18.725  -14.164 -15.545 1.00 59.15 257 A 1 
ATOM   1990 C CG2 . THR A 1 257 ? 20.394  -14.616 -13.935 1.00 58.63 257 A 1 
ATOM   1991 N N   . PHE A 1 258 ? 15.583  -14.616 -14.092 1.00 70.47 258 A 1 
ATOM   1992 C CA  . PHE A 1 258 ? 14.282  -13.966 -14.257 1.00 71.54 258 A 1 
ATOM   1993 C C   . PHE A 1 258 ? 13.166  -14.737 -13.554 1.00 72.39 258 A 1 
ATOM   1994 O O   . PHE A 1 258 ? 13.186  -15.969 -13.460 1.00 68.70 258 A 1 
ATOM   1995 C CB  . PHE A 1 258 ? 13.965  -13.785 -15.748 1.00 67.84 258 A 1 
ATOM   1996 C CG  . PHE A 1 258 ? 14.975  -12.929 -16.486 1.00 63.95 258 A 1 
ATOM   1997 C CD1 . PHE A 1 258 ? 14.904  -11.527 -16.399 1.00 61.27 258 A 1 
ATOM   1998 C CD2 . PHE A 1 258 ? 15.998  -13.532 -17.236 1.00 59.92 258 A 1 
ATOM   1999 C CE1 . PHE A 1 258 ? 15.857  -10.733 -17.061 1.00 53.81 258 A 1 
ATOM   2000 C CE2 . PHE A 1 258 ? 16.952  -12.736 -17.896 1.00 55.11 258 A 1 
ATOM   2001 C CZ  . PHE A 1 258 ? 16.883  -11.335 -17.809 1.00 52.51 258 A 1 
ATOM   2002 N N   . THR A 1 259 ? 12.136  -14.004 -13.108 1.00 73.42 259 A 1 
ATOM   2003 C CA  . THR A 1 259 ? 10.914  -14.595 -12.568 1.00 74.31 259 A 1 
ATOM   2004 C C   . THR A 1 259 ? 10.135  -15.294 -13.686 1.00 74.84 259 A 1 
ATOM   2005 O O   . THR A 1 259 ? 9.857   -14.701 -14.726 1.00 72.42 259 A 1 
ATOM   2006 C CB  . THR A 1 259 ? 10.044  -13.529 -11.883 1.00 70.84 259 A 1 
ATOM   2007 O OG1 . THR A 1 259 ? 10.795  -12.781 -10.956 1.00 64.22 259 A 1 
ATOM   2008 C CG2 . THR A 1 259 ? 8.907   -14.162 -11.090 1.00 63.19 259 A 1 
ATOM   2009 N N   . GLY A 1 260 ? 9.760   -16.558 -13.475 1.00 74.58 260 A 1 
ATOM   2010 C CA  . GLY A 1 260 ? 8.854   -17.278 -14.370 1.00 76.49 260 A 1 
ATOM   2011 C C   . GLY A 1 260 ? 7.423   -16.740 -14.278 1.00 79.22 260 A 1 
ATOM   2012 O O   . GLY A 1 260 ? 7.013   -16.225 -13.235 1.00 76.94 260 A 1 
ATOM   2013 N N   . GLY A 1 261 ? 6.647   -16.855 -15.354 1.00 78.39 261 A 1 
ATOM   2014 C CA  . GLY A 1 261 ? 5.263   -16.407 -15.345 1.00 80.01 261 A 1 
ATOM   2015 C C   . GLY A 1 261 ? 4.581   -16.424 -16.699 1.00 82.47 261 A 1 
ATOM   2016 O O   . GLY A 1 261 ? 5.184   -16.733 -17.726 1.00 80.17 261 A 1 
ATOM   2017 N N   . ASN A 1 262 ? 3.292   -16.084 -16.692 1.00 80.69 262 A 1 
ATOM   2018 C CA  . ASN A 1 262 ? 2.436   -16.116 -17.868 1.00 83.29 262 A 1 
ATOM   2019 C C   . ASN A 1 262 ? 1.640   -14.812 -18.017 1.00 85.93 262 A 1 
ATOM   2020 O O   . ASN A 1 262 ? 0.478   -14.717 -17.605 1.00 85.01 262 A 1 
ATOM   2021 C CB  . ASN A 1 262 ? 1.544   -17.360 -17.766 1.00 79.70 262 A 1 
ATOM   2022 C CG  . ASN A 1 262 ? 0.715   -17.598 -19.008 1.00 77.70 262 A 1 
ATOM   2023 O OD1 . ASN A 1 262 ? 0.630   -16.802 -19.942 1.00 74.81 262 A 1 
ATOM   2024 N ND2 . ASN A 1 262 ? 0.060   -18.732 -19.055 1.00 72.54 262 A 1 
ATOM   2025 N N   . ARG A 1 263 ? 2.230   -13.823 -18.690 1.00 87.65 263 A 1 
ATOM   2026 C CA  . ARG A 1 263 ? 1.581   -12.511 -18.921 1.00 89.55 263 A 1 
ATOM   2027 C C   . ARG A 1 263 ? 0.225   -12.584 -19.632 1.00 91.15 263 A 1 
ATOM   2028 O O   . ARG A 1 263 ? -0.570  -11.663 -19.504 1.00 90.28 263 A 1 
ATOM   2029 C CB  . ARG A 1 263 ? 2.533   -11.567 -19.675 1.00 87.95 263 A 1 
ATOM   2030 C CG  . ARG A 1 263 ? 2.683   -11.903 -21.168 1.00 86.66 263 A 1 
ATOM   2031 C CD  . ARG A 1 263 ? 3.590   -10.902 -21.896 1.00 86.12 263 A 1 
ATOM   2032 N NE  . ARG A 1 263 ? 4.980   -10.985 -21.403 1.00 82.20 263 A 1 
ATOM   2033 C CZ  . ARG A 1 263 ? 6.033   -10.408 -21.945 1.00 80.22 263 A 1 
ATOM   2034 N NH1 . ARG A 1 263 ? 5.954   -9.667  -23.006 1.00 72.42 263 A 1 
ATOM   2035 N NH2 . ARG A 1 263 ? 7.207   -10.578 -21.415 1.00 72.49 263 A 1 
ATOM   2036 N N   . ARG A 1 264 ? -0.060  -13.669 -20.365 1.00 89.26 264 A 1 
ATOM   2037 C CA  . ARG A 1 264 ? -1.363  -13.870 -21.012 1.00 89.19 264 A 1 
ATOM   2038 C C   . ARG A 1 264 ? -2.506  -13.958 -20.000 1.00 90.35 264 A 1 
ATOM   2039 O O   . ARG A 1 264 ? -3.653  -13.709 -20.364 1.00 89.24 264 A 1 
ATOM   2040 C CB  . ARG A 1 264 ? -1.347  -15.141 -21.873 1.00 88.30 264 A 1 
ATOM   2041 C CG  . ARG A 1 264 ? -0.331  -15.078 -23.026 1.00 80.83 264 A 1 
ATOM   2042 C CD  . ARG A 1 264 ? -0.297  -16.398 -23.809 1.00 77.78 264 A 1 
ATOM   2043 N NE  . ARG A 1 264 ? -1.596  -16.714 -24.438 1.00 68.87 264 A 1 
ATOM   2044 C CZ  . ARG A 1 264 ? -1.905  -17.834 -25.078 1.00 61.31 264 A 1 
ATOM   2045 N NH1 . ARG A 1 264 ? -1.049  -18.807 -25.216 1.00 56.19 264 A 1 
ATOM   2046 N NH2 . ARG A 1 264 ? -3.096  -17.991 -25.590 1.00 52.66 264 A 1 
ATOM   2047 N N   . MET A 1 265 ? -2.193  -14.295 -18.744 1.00 89.00 265 A 1 
ATOM   2048 C CA  . MET A 1 265 ? -3.165  -14.378 -17.654 1.00 89.09 265 A 1 
ATOM   2049 C C   . MET A 1 265 ? -3.380  -13.046 -16.924 1.00 90.71 265 A 1 
ATOM   2050 O O   . MET A 1 265 ? -4.342  -12.945 -16.172 1.00 90.51 265 A 1 
ATOM   2051 C CB  . MET A 1 265 ? -2.758  -15.491 -16.674 1.00 87.46 265 A 1 
ATOM   2052 C CG  . MET A 1 265 ? -2.817  -16.882 -17.318 1.00 83.80 265 A 1 
ATOM   2053 S SD  . MET A 1 265 ? -4.450  -17.353 -17.974 1.00 80.34 265 A 1 
ATOM   2054 C CE  . MET A 1 265 ? -5.417  -17.386 -16.443 1.00 71.80 265 A 1 
ATOM   2055 N N   . VAL A 1 266 ? -2.569  -12.010 -17.159 1.00 91.65 266 A 1 
ATOM   2056 C CA  . VAL A 1 266 ? -2.715  -10.693 -16.510 1.00 92.85 266 A 1 
ATOM   2057 C C   . VAL A 1 266 ? -4.107  -10.110 -16.771 1.00 93.96 266 A 1 
ATOM   2058 O O   . VAL A 1 266 ? -4.841  -9.826  -15.830 1.00 94.28 266 A 1 
ATOM   2059 C CB  . VAL A 1 266 ? -1.606  -9.720  -16.966 1.00 92.87 266 A 1 
ATOM   2060 C CG1 . VAL A 1 266 ? -1.825  -8.298  -16.442 1.00 90.73 266 A 1 
ATOM   2061 C CG2 . VAL A 1 266 ? -0.232  -10.184 -16.480 1.00 90.29 266 A 1 
ATOM   2062 N N   . GLU A 1 267 ? -4.511  -9.980  -18.034 1.00 92.32 267 A 1 
ATOM   2063 C CA  . GLU A 1 267 ? -5.835  -9.447  -18.379 1.00 93.45 267 A 1 
ATOM   2064 C C   . GLU A 1 267 ? -6.988  -10.341 -17.874 1.00 93.65 267 A 1 
ATOM   2065 O O   . GLU A 1 267 ? -7.903  -9.805  -17.241 1.00 93.67 267 A 1 
ATOM   2066 C CB  . GLU A 1 267 ? -5.923  -9.129  -19.893 1.00 93.74 267 A 1 
ATOM   2067 C CG  . GLU A 1 267 ? -7.339  -8.695  -20.338 1.00 92.20 267 A 1 
ATOM   2068 C CD  . GLU A 1 267 ? -7.481  -8.316  -21.827 1.00 92.77 267 A 1 
ATOM   2069 O OE1 . GLU A 1 267 ? -8.628  -8.045  -22.266 1.00 87.29 267 A 1 
ATOM   2070 O OE2 . GLU A 1 267 ? -6.506  -8.259  -22.599 1.00 89.64 267 A 1 
ATOM   2071 N N   . PRO A 1 268 ? -6.992  -11.680 -18.075 1.00 92.84 268 A 1 
ATOM   2072 C CA  . PRO A 1 268 ? -8.030  -12.543 -17.513 1.00 92.44 268 A 1 
ATOM   2073 C C   . PRO A 1 268 ? -8.183  -12.409 -15.994 1.00 93.23 268 A 1 
ATOM   2074 O O   . PRO A 1 268 ? -9.303  -12.254 -15.517 1.00 93.04 268 A 1 
ATOM   2075 C CB  . PRO A 1 268 ? -7.648  -13.969 -17.913 1.00 91.06 268 A 1 
ATOM   2076 C CG  . PRO A 1 268 ? -6.892  -13.767 -19.220 1.00 89.65 268 A 1 
ATOM   2077 C CD  . PRO A 1 268 ? -6.159  -12.450 -18.996 1.00 91.30 268 A 1 
ATOM   2078 N N   . LEU A 1 269 ? -7.078  -12.419 -15.232 1.00 91.97 269 A 1 
ATOM   2079 C CA  . LEU A 1 269 ? -7.128  -12.329 -13.773 1.00 91.95 269 A 1 
ATOM   2080 C C   . LEU A 1 269 ? -7.536  -10.937 -13.286 1.00 93.57 269 A 1 
ATOM   2081 O O   . LEU A 1 269 ? -8.337  -10.847 -12.360 1.00 93.92 269 A 1 
ATOM   2082 C CB  . LEU A 1 269 ? -5.784  -12.757 -13.164 1.00 90.48 269 A 1 
ATOM   2083 C CG  . LEU A 1 269 ? -5.420  -14.239 -13.364 1.00 87.01 269 A 1 
ATOM   2084 C CD1 . LEU A 1 269 ? -4.126  -14.538 -12.602 1.00 82.89 269 A 1 
ATOM   2085 C CD2 . LEU A 1 269 ? -6.510  -15.189 -12.877 1.00 81.52 269 A 1 
ATOM   2086 N N   . ALA A 1 270 ? -7.069  -9.870  -13.923 1.00 94.01 270 A 1 
ATOM   2087 C CA  . ALA A 1 270 ? -7.511  -8.509  -13.616 1.00 94.99 270 A 1 
ATOM   2088 C C   . ALA A 1 270 ? -9.026  -8.345  -13.826 1.00 95.61 270 A 1 
ATOM   2089 O O   . ALA A 1 270 ? -9.716  -7.769  -12.987 1.00 95.89 270 A 1 
ATOM   2090 C CB  . ALA A 1 270 ? -6.711  -7.530  -14.484 1.00 95.55 270 A 1 
ATOM   2091 N N   . ARG A 1 271 ? -9.569  -8.911  -14.912 1.00 94.14 271 A 1 
ATOM   2092 C CA  . ARG A 1 271 ? -11.019 -8.934  -15.172 1.00 94.47 271 A 1 
ATOM   2093 C C   . ARG A 1 271 ? -11.785 -9.742  -14.122 1.00 94.83 271 A 1 
ATOM   2094 O O   . ARG A 1 271 ? -12.811 -9.273  -13.641 1.00 95.25 271 A 1 
ATOM   2095 C CB  . ARG A 1 271 ? -11.292 -9.490  -16.573 1.00 95.04 271 A 1 
ATOM   2096 C CG  . ARG A 1 271 ? -10.877 -8.509  -17.686 1.00 93.68 271 A 1 
ATOM   2097 C CD  . ARG A 1 271 ? -10.968 -9.176  -19.062 1.00 91.81 271 A 1 
ATOM   2098 N NE  . ARG A 1 271 ? -12.349 -9.626  -19.344 1.00 85.26 271 A 1 
ATOM   2099 C CZ  . ARG A 1 271 ? -12.720 -10.537 -20.224 1.00 81.36 271 A 1 
ATOM   2100 N NH1 . ARG A 1 271 ? -11.868 -11.106 -21.028 1.00 74.17 271 A 1 
ATOM   2101 N NH2 . ARG A 1 271 ? -13.975 -10.896 -20.300 1.00 71.06 271 A 1 
ATOM   2102 N N   . SER A 1 272 ? -11.280 -10.920 -13.742 1.00 93.98 272 A 1 
ATOM   2103 C CA  . SER A 1 272 ? -11.885 -11.748 -12.693 1.00 93.74 272 A 1 
ATOM   2104 C C   . SER A 1 272 ? -11.898 -11.031 -11.340 1.00 94.78 272 A 1 
ATOM   2105 O O   . SER A 1 272 ? -12.947 -10.953 -10.714 1.00 94.86 272 A 1 
ATOM   2106 C CB  . SER A 1 272 ? -11.145 -13.083 -12.553 1.00 92.48 272 A 1 
ATOM   2107 O OG  . SER A 1 272 ? -11.230 -13.831 -13.749 1.00 86.04 272 A 1 
ATOM   2108 N N   . ALA A 1 273 ? -10.774 -10.451 -10.923 1.00 94.54 273 A 1 
ATOM   2109 C CA  . ALA A 1 273 ? -10.684 -9.689  -9.679  1.00 95.07 273 A 1 
ATOM   2110 C C   . ALA A 1 273 ? -11.619 -8.467  -9.682  1.00 95.60 273 A 1 
ATOM   2111 O O   . ALA A 1 273 ? -12.286 -8.190  -8.685  1.00 95.68 273 A 1 
ATOM   2112 C CB  . ALA A 1 273 ? -9.222  -9.282  -9.479  1.00 95.45 273 A 1 
ATOM   2113 N N   . THR A 1 274 ? -11.728 -7.786  -10.817 1.00 95.44 274 A 1 
ATOM   2114 C CA  . THR A 1 274 ? -12.677 -6.677  -10.992 1.00 95.89 274 A 1 
ATOM   2115 C C   . THR A 1 274 ? -14.118 -7.145  -10.814 1.00 95.87 274 A 1 
ATOM   2116 O O   . THR A 1 274 ? -14.888 -6.478  -10.133 1.00 95.48 274 A 1 
ATOM   2117 C CB  . THR A 1 274 ? -12.515 -6.022  -12.365 1.00 96.25 274 A 1 
ATOM   2118 O OG1 . THR A 1 274 ? -11.194 -5.578  -12.548 1.00 93.51 274 A 1 
ATOM   2119 C CG2 . THR A 1 274 ? -13.405 -4.791  -12.525 1.00 93.36 274 A 1 
ATOM   2120 N N   . ALA A 1 275 ? -14.479 -8.310  -11.360 1.00 95.08 275 A 1 
ATOM   2121 C CA  . ALA A 1 275 ? -15.813 -8.889  -11.207 1.00 94.54 275 A 1 
ATOM   2122 C C   . ALA A 1 275 ? -16.113 -9.352  -9.768  1.00 94.22 275 A 1 
ATOM   2123 O O   . ALA A 1 275 ? -17.263 -9.305  -9.343  1.00 92.96 275 A 1 
ATOM   2124 C CB  . ALA A 1 275 ? -15.962 -10.038 -12.212 1.00 94.34 275 A 1 
ATOM   2125 N N   . VAL A 1 276 ? -15.095 -9.759  -9.004  1.00 95.13 276 A 1 
ATOM   2126 C CA  . VAL A 1 276 ? -15.218 -10.019 -7.554  1.00 94.77 276 A 1 
ATOM   2127 C C   . VAL A 1 276 ? -15.463 -8.719  -6.780  1.00 94.80 276 A 1 
ATOM   2128 O O   . VAL A 1 276 ? -16.128 -8.734  -5.747  1.00 93.87 276 A 1 
ATOM   2129 C CB  . VAL A 1 276 ? -13.969 -10.758 -7.024  1.00 94.41 276 A 1 
ATOM   2130 C CG1 . VAL A 1 276 ? -13.944 -10.909 -5.500  1.00 91.22 276 A 1 
ATOM   2131 C CG2 . VAL A 1 276 ? -13.905 -12.181 -7.604  1.00 90.97 276 A 1 
ATOM   2132 N N   . GLY A 1 277 ? -14.976 -7.588  -7.295  1.00 94.18 277 A 1 
ATOM   2133 C CA  . GLY A 1 277 ? -15.113 -6.273  -6.682  1.00 93.81 277 A 1 
ATOM   2134 C C   . GLY A 1 277 ? -13.820 -5.838  -5.997  1.00 94.83 277 A 1 
ATOM   2135 O O   . GLY A 1 277 ? -13.607 -6.131  -4.825  1.00 93.06 277 A 1 
ATOM   2136 N N   . ILE A 1 278 ? -12.963 -5.125  -6.720  1.00 95.97 278 A 1 
ATOM   2137 C CA  . ILE A 1 278 ? -11.738 -4.498  -6.199  1.00 96.43 278 A 1 
ATOM   2138 C C   . ILE A 1 278 ? -11.824 -2.973  -6.300  1.00 96.60 278 A 1 
ATOM   2139 O O   . ILE A 1 278 ? -12.446 -2.431  -7.219  1.00 96.21 278 A 1 
ATOM   2140 C CB  . ILE A 1 278 ? -10.464 -5.040  -6.889  1.00 96.49 278 A 1 
ATOM   2141 C CG1 . ILE A 1 278 ? -10.485 -4.795  -8.418  1.00 95.81 278 A 1 
ATOM   2142 C CG2 . ILE A 1 278 ? -10.279 -6.526  -6.539  1.00 94.92 278 A 1 
ATOM   2143 C CD1 . ILE A 1 278 ? -9.172  -5.126  -9.130  1.00 95.40 278 A 1 
ATOM   2144 N N   . ASP A 1 279 ? -11.157 -2.287  -5.376  1.00 96.46 279 A 1 
ATOM   2145 C CA  . ASP A 1 279 ? -11.078 -0.823  -5.324  1.00 96.79 279 A 1 
ATOM   2146 C C   . ASP A 1 279 ? -9.810  -0.305  -6.012  1.00 97.45 279 A 1 
ATOM   2147 O O   . ASP A 1 279 ? -9.781  0.805   -6.550  1.00 97.01 279 A 1 
ATOM   2148 C CB  . ASP A 1 279 ? -11.135 -0.378  -3.857  1.00 96.51 279 A 1 
ATOM   2149 C CG  . ASP A 1 279 ? -12.296 -1.034  -3.110  1.00 96.19 279 A 1 
ATOM   2150 O OD1 . ASP A 1 279 ? -13.459 -0.888  -3.534  1.00 92.41 279 A 1 
ATOM   2151 O OD2 . ASP A 1 279 ? -12.019 -1.813  -2.171  1.00 92.66 279 A 1 
ATOM   2152 N N   . ALA A 1 280 ? -8.774  -1.146  -6.051  1.00 97.17 280 A 1 
ATOM   2153 C CA  . ALA A 1 280 ? -7.509  -0.856  -6.710  1.00 97.64 280 A 1 
ATOM   2154 C C   . ALA A 1 280 ? -7.005  -2.031  -7.557  1.00 97.76 280 A 1 
ATOM   2155 O O   . ALA A 1 280 ? -7.207  -3.201  -7.232  1.00 97.59 280 A 1 
ATOM   2156 C CB  . ALA A 1 280 ? -6.482  -0.434  -5.655  1.00 97.80 280 A 1 
ATOM   2157 N N   . LEU A 1 281 ? -6.284  -1.717  -8.626  1.00 96.88 281 A 1 
ATOM   2158 C CA  . LEU A 1 281 ? -5.583  -2.671  -9.478  1.00 97.03 281 A 1 
ATOM   2159 C C   . LEU A 1 281 ? -4.100  -2.314  -9.513  1.00 97.26 281 A 1 
ATOM   2160 O O   . LEU A 1 281 ? -3.740  -1.193  -9.861  1.00 96.93 281 A 1 
ATOM   2161 C CB  . LEU A 1 281 ? -6.226  -2.644  -10.871 1.00 96.97 281 A 1 
ATOM   2162 C CG  . LEU A 1 281 ? -5.590  -3.627  -11.870 1.00 96.27 281 A 1 
ATOM   2163 C CD1 . LEU A 1 281 ? -5.809  -5.090  -11.475 1.00 92.60 281 A 1 
ATOM   2164 C CD2 . LEU A 1 281 ? -6.216  -3.411  -13.244 1.00 93.23 281 A 1 
ATOM   2165 N N   . PHE A 1 282 ? -3.246  -3.274  -9.195  1.00 96.27 282 A 1 
ATOM   2166 C CA  . PHE A 1 282 ? -1.804  -3.146  -9.346  1.00 96.10 282 A 1 
ATOM   2167 C C   . PHE A 1 282 ? -1.343  -3.845  -10.629 1.00 95.73 282 A 1 
ATOM   2168 O O   . PHE A 1 282 ? -1.646  -5.023  -10.850 1.00 95.16 282 A 1 
ATOM   2169 C CB  . PHE A 1 282 ? -1.108  -3.675  -8.089  1.00 95.84 282 A 1 
ATOM   2170 C CG  . PHE A 1 282 ? 0.398   -3.561  -8.108  1.00 94.81 282 A 1 
ATOM   2171 C CD1 . PHE A 1 282 ? 1.165   -4.453  -8.878  1.00 89.75 282 A 1 
ATOM   2172 C CD2 . PHE A 1 282 ? 1.040   -2.566  -7.351  1.00 91.50 282 A 1 
ATOM   2173 C CE1 . PHE A 1 282 ? 2.565   -4.351  -8.898  1.00 89.47 282 A 1 
ATOM   2174 C CE2 . PHE A 1 282 ? 2.441   -2.469  -7.362  1.00 89.11 282 A 1 
ATOM   2175 C CZ  . PHE A 1 282 ? 3.205   -3.362  -8.139  1.00 91.34 282 A 1 
ATOM   2176 N N   . LEU A 1 283 ? -0.585  -3.131  -11.462 1.00 95.35 283 A 1 
ATOM   2177 C CA  . LEU A 1 283 ? -0.039  -3.629  -12.726 1.00 94.51 283 A 1 
ATOM   2178 C C   . LEU A 1 283 ? 1.372   -3.091  -12.960 1.00 94.82 283 A 1 
ATOM   2179 O O   . LEU A 1 283 ? 1.592   -1.885  -12.964 1.00 91.58 283 A 1 
ATOM   2180 C CB  . LEU A 1 283 ? -0.947  -3.189  -13.889 1.00 90.37 283 A 1 
ATOM   2181 C CG  . LEU A 1 283 ? -2.249  -3.991  -14.039 1.00 86.97 283 A 1 
ATOM   2182 C CD1 . LEU A 1 283 ? -3.159  -3.316  -15.060 1.00 80.70 283 A 1 
ATOM   2183 C CD2 . LEU A 1 283 ? -1.972  -5.406  -14.537 1.00 81.46 283 A 1 
ATOM   2184 N N   . GLU A 1 284 ? 2.304   -3.972  -13.260 1.00 94.63 284 A 1 
ATOM   2185 C CA  . GLU A 1 284 ? 3.574   -3.557  -13.852 1.00 94.14 284 A 1 
ATOM   2186 C C   . GLU A 1 284 ? 3.469   -3.570  -15.379 1.00 94.10 284 A 1 
ATOM   2187 O O   . GLU A 1 284 ? 2.907   -4.494  -15.978 1.00 93.09 284 A 1 
ATOM   2188 C CB  . GLU A 1 284 ? 4.738   -4.393  -13.319 1.00 93.82 284 A 1 
ATOM   2189 C CG  . GLU A 1 284 ? 4.934   -4.141  -11.814 1.00 92.07 284 A 1 
ATOM   2190 C CD  . GLU A 1 284 ? 6.108   -4.910  -11.193 1.00 91.51 284 A 1 
ATOM   2191 O OE1 . GLU A 1 284 ? 6.446   -4.596  -10.024 1.00 82.63 284 A 1 
ATOM   2192 O OE2 . GLU A 1 284 ? 6.689   -5.792  -11.866 1.00 84.28 284 A 1 
ATOM   2193 N N   . THR A 1 285 ? 3.987   -2.517  -16.005 1.00 94.59 285 A 1 
ATOM   2194 C CA  . THR A 1 285 ? 3.914   -2.304  -17.452 1.00 95.36 285 A 1 
ATOM   2195 C C   . THR A 1 285 ? 5.232   -1.760  -17.994 1.00 95.34 285 A 1 
ATOM   2196 O O   . THR A 1 285 ? 5.981   -1.094  -17.281 1.00 94.48 285 A 1 
ATOM   2197 C CB  . THR A 1 285 ? 2.723   -1.400  -17.805 1.00 95.52 285 A 1 
ATOM   2198 O OG1 . THR A 1 285 ? 2.533   -1.379  -19.197 1.00 92.15 285 A 1 
ATOM   2199 C CG2 . THR A 1 285 ? 2.870   0.045   -17.327 1.00 92.52 285 A 1 
ATOM   2200 N N   . HIS A 1 286 ? 5.530   -2.066  -19.244 1.00 93.78 286 A 1 
ATOM   2201 C CA  . HIS A 1 286 ? 6.782   -1.670  -19.881 1.00 93.90 286 A 1 
ATOM   2202 C C   . HIS A 1 286 ? 6.591   -1.547  -21.401 1.00 94.31 286 A 1 
ATOM   2203 O O   . HIS A 1 286 ? 5.927   -2.408  -21.985 1.00 94.54 286 A 1 
ATOM   2204 C CB  . HIS A 1 286 ? 7.841   -2.721  -19.537 1.00 93.43 286 A 1 
ATOM   2205 C CG  . HIS A 1 286 ? 9.251   -2.250  -19.754 1.00 93.41 286 A 1 
ATOM   2206 N ND1 . HIS A 1 286 ? 9.959   -2.306  -20.928 1.00 88.19 286 A 1 
ATOM   2207 C CD2 . HIS A 1 286 ? 10.063  -1.677  -18.817 1.00 88.36 286 A 1 
ATOM   2208 C CE1 . HIS A 1 286 ? 11.172  -1.767  -20.707 1.00 88.93 286 A 1 
ATOM   2209 N NE2 . HIS A 1 286 ? 11.272  -1.375  -19.433 1.00 89.46 286 A 1 
ATOM   2210 N N   . PRO A 1 287 ? 7.185   -0.535  -22.069 1.00 93.98 287 A 1 
ATOM   2211 C CA  . PRO A 1 287 ? 7.126   -0.431  -23.531 1.00 93.46 287 A 1 
ATOM   2212 C C   . PRO A 1 287 ? 7.789   -1.631  -24.221 1.00 93.95 287 A 1 
ATOM   2213 O O   . PRO A 1 287 ? 7.306   -2.118  -25.237 1.00 92.68 287 A 1 
ATOM   2214 C CB  . PRO A 1 287 ? 7.824   0.892   -23.868 1.00 93.31 287 A 1 
ATOM   2215 C CG  . PRO A 1 287 ? 8.734   1.155   -22.669 1.00 92.80 287 A 1 
ATOM   2216 C CD  . PRO A 1 287 ? 7.943   0.573   -21.506 1.00 95.18 287 A 1 
ATOM   2217 N N   . GLU A 1 288 ? 8.849   -2.161  -23.614 1.00 93.04 288 A 1 
ATOM   2218 C CA  . GLU A 1 288 ? 9.554   -3.364  -24.066 1.00 92.50 288 A 1 
ATOM   2219 C C   . GLU A 1 288 ? 9.686   -4.361  -22.893 1.00 92.21 288 A 1 
ATOM   2220 O O   . GLU A 1 288 ? 10.751  -4.432  -22.269 1.00 90.37 288 A 1 
ATOM   2221 C CB  . GLU A 1 288 ? 10.922  -2.972  -24.642 1.00 91.90 288 A 1 
ATOM   2222 C CG  . GLU A 1 288 ? 10.841  -2.056  -25.877 1.00 89.07 288 A 1 
ATOM   2223 C CD  . GLU A 1 288 ? 12.269  -1.737  -26.340 1.00 87.48 288 A 1 
ATOM   2224 O OE1 . GLU A 1 288 ? 12.836  -0.701  -25.933 1.00 78.61 288 A 1 
ATOM   2225 O OE2 . GLU A 1 288 ? 12.881  -2.589  -27.022 1.00 80.39 288 A 1 
ATOM   2226 N N   . PRO A 1 289 ? 8.664   -5.153  -22.553 1.00 93.90 289 A 1 
ATOM   2227 C CA  . PRO A 1 289 ? 8.679   -6.007  -21.354 1.00 92.56 289 A 1 
ATOM   2228 C C   . PRO A 1 289 ? 9.883   -6.955  -21.247 1.00 92.00 289 A 1 
ATOM   2229 O O   . PRO A 1 289 ? 10.313  -7.283  -20.146 1.00 90.69 289 A 1 
ATOM   2230 C CB  . PRO A 1 289 ? 7.369   -6.793  -21.404 1.00 91.87 289 A 1 
ATOM   2231 C CG  . PRO A 1 289 ? 6.425   -5.858  -22.151 1.00 91.66 289 A 1 
ATOM   2232 C CD  . PRO A 1 289 ? 7.342   -5.186  -23.170 1.00 93.49 289 A 1 
ATOM   2233 N N   . ALA A 1 290 ? 10.461  -7.375  -22.371 1.00 91.25 290 A 1 
ATOM   2234 C CA  . ALA A 1 290 ? 11.649  -8.231  -22.406 1.00 89.42 290 A 1 
ATOM   2235 C C   . ALA A 1 290 ? 12.913  -7.560  -21.824 1.00 88.54 290 A 1 
ATOM   2236 O O   . ALA A 1 290 ? 13.837  -8.266  -21.429 1.00 86.31 290 A 1 
ATOM   2237 C CB  . ALA A 1 290 ? 11.876  -8.680  -23.855 1.00 89.03 290 A 1 
ATOM   2238 N N   . LYS A 1 291 ? 12.944  -6.226  -21.731 1.00 89.03 291 A 1 
ATOM   2239 C CA  . LYS A 1 291 ? 14.041  -5.449  -21.122 1.00 87.64 291 A 1 
ATOM   2240 C C   . LYS A 1 291 ? 13.842  -5.191  -19.622 1.00 87.00 291 A 1 
ATOM   2241 O O   . LYS A 1 291 ? 14.708  -4.595  -18.982 1.00 83.77 291 A 1 
ATOM   2242 C CB  . LYS A 1 291 ? 14.233  -4.134  -21.887 1.00 88.35 291 A 1 
ATOM   2243 C CG  . LYS A 1 291 ? 14.687  -4.331  -23.342 1.00 89.58 291 A 1 
ATOM   2244 C CD  . LYS A 1 291 ? 14.965  -2.955  -23.961 1.00 84.95 291 A 1 
ATOM   2245 C CE  . LYS A 1 291 ? 15.438  -3.030  -25.408 1.00 82.18 291 A 1 
ATOM   2246 N NZ  . LYS A 1 291 ? 15.406  -1.681  -26.033 1.00 72.38 291 A 1 
ATOM   2247 N N   . SER A 1 292 ? 12.734  -5.631  -19.047 1.00 88.12 292 A 1 
ATOM   2248 C CA  . SER A 1 292 ? 12.533  -5.575  -17.596 1.00 85.93 292 A 1 
ATOM   2249 C C   . SER A 1 292 ? 13.516  -6.519  -16.887 1.00 84.98 292 A 1 
ATOM   2250 O O   . SER A 1 292 ? 13.636  -7.681  -17.280 1.00 83.03 292 A 1 
ATOM   2251 C CB  . SER A 1 292 ? 11.097  -5.935  -17.233 1.00 85.27 292 A 1 
ATOM   2252 O OG  . SER A 1 292 ? 10.921  -5.872  -15.830 1.00 79.32 292 A 1 
ATOM   2253 N N   . PRO A 1 293 ? 14.194  -6.063  -15.809 1.00 85.03 293 A 1 
ATOM   2254 C CA  . PRO A 1 293 ? 15.270  -6.829  -15.178 1.00 80.72 293 A 1 
ATOM   2255 C C   . PRO A 1 293 ? 14.804  -7.997  -14.294 1.00 78.56 293 A 1 
ATOM   2256 O O   . PRO A 1 293 ? 15.648  -8.725  -13.773 1.00 70.09 293 A 1 
ATOM   2257 C CB  . PRO A 1 293 ? 16.064  -5.782  -14.384 1.00 78.60 293 A 1 
ATOM   2258 C CG  . PRO A 1 293 ? 15.008  -4.745  -14.019 1.00 79.63 293 A 1 
ATOM   2259 C CD  . PRO A 1 293 ? 14.106  -4.727  -15.245 1.00 83.62 293 A 1 
ATOM   2260 N N   . SER A 1 294 ? 13.491  -8.184  -14.079 1.00 79.21 294 A 1 
ATOM   2261 C CA  . SER A 1 294 ? 12.977  -9.232  -13.183 1.00 77.65 294 A 1 
ATOM   2262 C C   . SER A 1 294 ? 11.683  -9.868  -13.693 1.00 78.79 294 A 1 
ATOM   2263 O O   . SER A 1 294 ? 11.659  -11.059 -13.993 1.00 72.44 294 A 1 
ATOM   2264 C CB  . SER A 1 294 ? 12.807  -8.656  -11.770 1.00 72.47 294 A 1 
ATOM   2265 O OG  . SER A 1 294 ? 12.307  -9.618  -10.859 1.00 65.10 294 A 1 
ATOM   2266 N N   . ASP A 1 295 ? 10.609  -9.096  -13.814 1.00 81.67 295 A 1 
ATOM   2267 C CA  . ASP A 1 295 ? 9.247   -9.603  -14.016 1.00 83.37 295 A 1 
ATOM   2268 C C   . ASP A 1 295 ? 8.782   -9.585  -15.481 1.00 84.83 295 A 1 
ATOM   2269 O O   . ASP A 1 295 ? 7.586   -9.566  -15.764 1.00 81.78 295 A 1 
ATOM   2270 C CB  . ASP A 1 295 ? 8.291   -8.907  -13.038 1.00 80.32 295 A 1 
ATOM   2271 C CG  . ASP A 1 295 ? 8.548   -9.420  -11.617 1.00 77.04 295 A 1 
ATOM   2272 O OD1 . ASP A 1 295 ? 8.157   -10.583 -11.355 1.00 72.19 295 A 1 
ATOM   2273 O OD2 . ASP A 1 295 ? 9.201   -8.705  -10.827 1.00 71.20 295 A 1 
ATOM   2274 N N   . ALA A 1 296 ? 9.713   -9.674  -16.431 1.00 85.62 296 A 1 
ATOM   2275 C CA  . ALA A 1 296 ? 9.452   -9.639  -17.875 1.00 86.43 296 A 1 
ATOM   2276 C C   . ALA A 1 296 ? 8.293   -10.548 -18.324 1.00 88.35 296 A 1 
ATOM   2277 O O   . ALA A 1 296 ? 7.474   -10.155 -19.157 1.00 86.96 296 A 1 
ATOM   2278 C CB  . ALA A 1 296 ? 10.750  -10.038 -18.600 1.00 84.53 296 A 1 
ATOM   2279 N N   . ALA A 1 297 ? 8.206   -11.758 -17.765 1.00 86.02 297 A 1 
ATOM   2280 C CA  . ALA A 1 297 ? 7.173   -12.743 -18.104 1.00 86.13 297 A 1 
ATOM   2281 C C   . ALA A 1 297 ? 5.766   -12.388 -17.580 1.00 87.10 297 A 1 
ATOM   2282 O O   . ALA A 1 297 ? 4.785   -12.984 -18.031 1.00 84.82 297 A 1 
ATOM   2283 C CB  . ALA A 1 297 ? 7.639   -14.109 -17.585 1.00 84.31 297 A 1 
ATOM   2284 N N   . ASN A 1 298 ? 5.660   -11.436 -16.651 1.00 88.30 298 A 1 
ATOM   2285 C CA  . ASN A 1 298 ? 4.444   -11.069 -15.928 1.00 88.42 298 A 1 
ATOM   2286 C C   . ASN A 1 298 ? 3.920   -9.673  -16.290 1.00 89.31 298 A 1 
ATOM   2287 O O   . ASN A 1 298 ? 2.804   -9.317  -15.913 1.00 87.22 298 A 1 
ATOM   2288 C CB  . ASN A 1 298 ? 4.740   -11.175 -14.421 1.00 85.96 298 A 1 
ATOM   2289 C CG  . ASN A 1 298 ? 5.313   -12.523 -14.045 1.00 83.56 298 A 1 
ATOM   2290 O OD1 . ASN A 1 298 ? 4.743   -13.557 -14.341 1.00 75.28 298 A 1 
ATOM   2291 N ND2 . ASN A 1 298 ? 6.474   -12.555 -13.435 1.00 74.76 298 A 1 
ATOM   2292 N N   . MET A 1 299 ? 4.702   -8.873  -17.012 1.00 90.28 299 A 1 
ATOM   2293 C CA  . MET A 1 299 ? 4.353   -7.486  -17.323 1.00 91.09 299 A 1 
ATOM   2294 C C   . MET A 1 299 ? 3.420   -7.369  -18.523 1.00 92.26 299 A 1 
ATOM   2295 O O   . MET A 1 299 ? 3.619   -8.017  -19.561 1.00 90.86 299 A 1 
ATOM   2296 C CB  . MET A 1 299 ? 5.615   -6.650  -17.554 1.00 88.55 299 A 1 
ATOM   2297 C CG  . MET A 1 299 ? 6.441   -6.538  -16.269 1.00 84.41 299 A 1 
ATOM   2298 S SD  . MET A 1 299 ? 7.946   -5.577  -16.502 1.00 83.46 299 A 1 
ATOM   2299 C CE  . MET A 1 299 ? 7.279   -3.930  -16.186 1.00 73.70 299 A 1 
ATOM   2300 N N   . LEU A 1 300 ? 2.447   -6.468  -18.396 1.00 92.64 300 A 1 
ATOM   2301 C CA  . LEU A 1 300 ? 1.596   -6.062  -19.509 1.00 93.44 300 A 1 
ATOM   2302 C C   . LEU A 1 300 ? 2.366   -5.082  -20.421 1.00 94.68 300 A 1 
ATOM   2303 O O   . LEU A 1 300 ? 2.929   -4.111  -19.917 1.00 94.36 300 A 1 
ATOM   2304 C CB  . LEU A 1 300 ? 0.308   -5.441  -18.941 1.00 92.97 300 A 1 
ATOM   2305 C CG  . LEU A 1 300 ? -0.757  -5.131  -20.010 1.00 92.26 300 A 1 
ATOM   2306 C CD1 . LEU A 1 300 ? -1.373  -6.407  -20.599 1.00 88.53 300 A 1 
ATOM   2307 C CD2 . LEU A 1 300 ? -1.881  -4.313  -19.382 1.00 88.82 300 A 1 
ATOM   2308 N N   . PRO A 1 301 ? 2.392   -5.284  -21.749 1.00 94.40 301 A 1 
ATOM   2309 C CA  . PRO A 1 301 ? 2.929   -4.282  -22.670 1.00 94.57 301 A 1 
ATOM   2310 C C   . PRO A 1 301 ? 2.193   -2.940  -22.538 1.00 95.32 301 A 1 
ATOM   2311 O O   . PRO A 1 301 ? 0.964   -2.917  -22.447 1.00 95.32 301 A 1 
ATOM   2312 C CB  . PRO A 1 301 ? 2.787   -4.884  -24.071 1.00 94.16 301 A 1 
ATOM   2313 C CG  . PRO A 1 301 ? 2.762   -6.390  -23.808 1.00 92.84 301 A 1 
ATOM   2314 C CD  . PRO A 1 301 ? 2.023   -6.489  -22.477 1.00 94.26 301 A 1 
ATOM   2315 N N   . LEU A 1 302 ? 2.936   -1.837  -22.523 1.00 93.67 302 A 1 
ATOM   2316 C CA  . LEU A 1 302 ? 2.406   -0.491  -22.262 1.00 94.52 302 A 1 
ATOM   2317 C C   . LEU A 1 302 ? 1.328   -0.081  -23.278 1.00 95.21 302 A 1 
ATOM   2318 O O   . LEU A 1 302 ? 0.299   0.470   -22.895 1.00 95.44 302 A 1 
ATOM   2319 C CB  . LEU A 1 302 ? 3.590   0.500   -22.249 1.00 94.74 302 A 1 
ATOM   2320 C CG  . LEU A 1 302 ? 3.214   1.953   -21.897 1.00 94.09 302 A 1 
ATOM   2321 C CD1 . LEU A 1 302 ? 2.650   2.079   -20.477 1.00 90.70 302 A 1 
ATOM   2322 C CD2 . LEU A 1 302 ? 4.465   2.835   -21.989 1.00 91.88 302 A 1 
ATOM   2323 N N   . ASP A 1 303 ? 1.521   -0.425  -24.548 1.00 94.16 303 A 1 
ATOM   2324 C CA  . ASP A 1 303 ? 0.589   -0.166  -25.655 1.00 94.43 303 A 1 
ATOM   2325 C C   . ASP A 1 303 ? -0.756  -0.910  -25.522 1.00 95.30 303 A 1 
ATOM   2326 O O   . ASP A 1 303 ? -1.747  -0.563  -26.161 1.00 94.48 303 A 1 
ATOM   2327 C CB  . ASP A 1 303 ? 1.285   -0.536  -26.984 1.00 94.25 303 A 1 
ATOM   2328 C CG  . ASP A 1 303 ? 1.539   -2.045  -27.172 1.00 93.35 303 A 1 
ATOM   2329 O OD1 . ASP A 1 303 ? 1.678   -2.771  -26.160 1.00 87.37 303 A 1 
ATOM   2330 O OD2 . ASP A 1 303 ? 1.575   -2.499  -28.335 1.00 88.18 303 A 1 
ATOM   2331 N N   . GLN A 1 304 ? -0.821  -1.927  -24.671 1.00 94.77 304 A 1 
ATOM   2332 C CA  . GLN A 1 304 ? -2.044  -2.693  -24.407 1.00 94.74 304 A 1 
ATOM   2333 C C   . GLN A 1 304 ? -2.815  -2.186  -23.189 1.00 95.79 304 A 1 
ATOM   2334 O O   . GLN A 1 304 ? -3.967  -2.597  -22.993 1.00 95.51 304 A 1 
ATOM   2335 C CB  . GLN A 1 304 ? -1.711  -4.186  -24.265 1.00 94.60 304 A 1 
ATOM   2336 C CG  . GLN A 1 304 ? -1.099  -4.736  -25.560 1.00 92.23 304 A 1 
ATOM   2337 C CD  . GLN A 1 304 ? -0.791  -6.221  -25.491 1.00 87.87 304 A 1 
ATOM   2338 O OE1 . GLN A 1 304 ? -1.391  -7.005  -24.764 1.00 79.53 304 A 1 
ATOM   2339 N NE2 . GLN A 1 304 ? 0.154   -6.670  -26.285 1.00 76.19 304 A 1 
ATOM   2340 N N   . LEU A 1 305 ? -2.217  -1.328  -22.371 1.00 95.55 305 A 1 
ATOM   2341 C CA  . LEU A 1 305 ? -2.759  -0.920  -21.077 1.00 95.92 305 A 1 
ATOM   2342 C C   . LEU A 1 305 ? -4.124  -0.237  -21.221 1.00 96.58 305 A 1 
ATOM   2343 O O   . LEU A 1 305 ? -5.071  -0.648  -20.552 1.00 96.69 305 A 1 
ATOM   2344 C CB  . LEU A 1 305 ? -1.717  -0.050  -20.350 1.00 95.91 305 A 1 
ATOM   2345 C CG  . LEU A 1 305 ? -2.148  0.416   -18.948 1.00 94.80 305 A 1 
ATOM   2346 C CD1 . LEU A 1 305 ? -2.459  -0.751  -18.009 1.00 91.19 305 A 1 
ATOM   2347 C CD2 . LEU A 1 305 ? -1.027  1.243   -18.321 1.00 92.09 305 A 1 
ATOM   2348 N N   . GLU A 1 306 ? -4.270  0.720   -22.134 1.00 93.81 306 A 1 
ATOM   2349 C CA  . GLU A 1 306 ? -5.551  1.416   -22.364 1.00 94.76 306 A 1 
ATOM   2350 C C   . GLU A 1 306 ? -6.683  0.442   -22.717 1.00 94.77 306 A 1 
ATOM   2351 O O   . GLU A 1 306 ? -7.772  0.488   -22.134 1.00 94.46 306 A 1 
ATOM   2352 C CB  . GLU A 1 306 ? -5.385  2.470   -23.480 1.00 95.13 306 A 1 
ATOM   2353 C CG  . GLU A 1 306 ? -6.680  3.286   -23.666 1.00 95.31 306 A 1 
ATOM   2354 C CD  . GLU A 1 306 ? -6.574  4.460   -24.648 1.00 95.45 306 A 1 
ATOM   2355 O OE1 . GLU A 1 306 ? -7.641  4.974   -25.063 1.00 89.10 306 A 1 
ATOM   2356 O OE2 . GLU A 1 306 ? -5.469  4.946   -24.954 1.00 90.77 306 A 1 
ATOM   2357 N N   . ARG A 1 307 ? -6.427  -0.489  -23.638 1.00 96.35 307 A 1 
ATOM   2358 C CA  . ARG A 1 307 ? -7.402  -1.506  -24.057 1.00 96.23 307 A 1 
ATOM   2359 C C   . ARG A 1 307 ? -7.843  -2.390  -22.887 1.00 96.73 307 A 1 
ATOM   2360 O O   . ARG A 1 307 ? -9.021  -2.733  -22.787 1.00 96.28 307 A 1 
ATOM   2361 C CB  . ARG A 1 307 ? -6.773  -2.348  -25.185 1.00 95.82 307 A 1 
ATOM   2362 C CG  . ARG A 1 307 ? -7.721  -3.418  -25.742 1.00 91.11 307 A 1 
ATOM   2363 C CD  . ARG A 1 307 ? -6.973  -4.405  -26.655 1.00 88.33 307 A 1 
ATOM   2364 N NE  . ARG A 1 307 ? -5.969  -5.212  -25.916 1.00 84.13 307 A 1 
ATOM   2365 C CZ  . ARG A 1 307 ? -6.188  -6.233  -25.104 1.00 78.43 307 A 1 
ATOM   2366 N NH1 . ARG A 1 307 ? -7.371  -6.706  -24.896 1.00 68.74 307 A 1 
ATOM   2367 N NH2 . ARG A 1 307 ? -5.211  -6.801  -24.457 1.00 71.80 307 A 1 
ATOM   2368 N N   . VAL A 1 308 ? -6.900  -2.793  -22.031 1.00 96.23 308 A 1 
ATOM   2369 C CA  . VAL A 1 308 ? -7.180  -3.633  -20.854 1.00 96.27 308 A 1 
ATOM   2370 C C   . VAL A 1 308 ? -7.986  -2.853  -19.818 1.00 97.01 308 A 1 
ATOM   2371 O O   . VAL A 1 308 ? -9.015  -3.350  -19.359 1.00 97.03 308 A 1 
ATOM   2372 C CB  . VAL A 1 308 ? -5.872  -4.205  -20.269 1.00 96.07 308 A 1 
ATOM   2373 C CG1 . VAL A 1 308 ? -6.094  -4.915  -18.928 1.00 94.43 308 A 1 
ATOM   2374 C CG2 . VAL A 1 308 ? -5.276  -5.238  -21.241 1.00 94.34 308 A 1 
ATOM   2375 N N   . LEU A 1 309 ? -7.586  -1.626  -19.503 1.00 96.37 309 A 1 
ATOM   2376 C CA  . LEU A 1 309 ? -8.290  -0.755  -18.559 1.00 96.47 309 A 1 
ATOM   2377 C C   . LEU A 1 309 ? -9.718  -0.452  -19.015 1.00 96.78 309 A 1 
ATOM   2378 O O   . LEU A 1 309 ? -10.640 -0.573  -18.218 1.00 97.03 309 A 1 
ATOM   2379 C CB  . LEU A 1 309 ? -7.508  0.553   -18.366 1.00 96.78 309 A 1 
ATOM   2380 C CG  . LEU A 1 309 ? -6.205  0.403   -17.565 1.00 95.20 309 A 1 
ATOM   2381 C CD1 . LEU A 1 309 ? -5.483  1.749   -17.550 1.00 90.45 309 A 1 
ATOM   2382 C CD2 . LEU A 1 309 ? -6.456  -0.037  -16.119 1.00 91.51 309 A 1 
ATOM   2383 N N   . THR A 1 310 ? -9.929  -0.171  -20.296 1.00 95.98 310 A 1 
ATOM   2384 C CA  . THR A 1 310 ? -11.277 0.070   -20.843 1.00 95.76 310 A 1 
ATOM   2385 C C   . THR A 1 310 ? -12.214 -1.113  -20.575 1.00 95.81 310 A 1 
ATOM   2386 O O   . THR A 1 310 ? -13.345 -0.931  -20.127 1.00 95.83 310 A 1 
ATOM   2387 C CB  . THR A 1 310 ? -11.202 0.353   -22.351 1.00 96.24 310 A 1 
ATOM   2388 O OG1 . THR A 1 310 ? -10.386 1.469   -22.603 1.00 93.42 310 A 1 
ATOM   2389 C CG2 . THR A 1 310 ? -12.571 0.673   -22.954 1.00 92.02 310 A 1 
ATOM   2390 N N   . LYS A 1 311 ? -11.741 -2.349  -20.773 1.00 96.30 311 A 1 
ATOM   2391 C CA  . LYS A 1 311 ? -12.543 -3.553  -20.471 1.00 96.03 311 A 1 
ATOM   2392 C C   . LYS A 1 311 ? -12.821 -3.717  -18.975 1.00 96.78 311 A 1 
ATOM   2393 O O   . LYS A 1 311 ? -13.916 -4.126  -18.602 1.00 96.64 311 A 1 
ATOM   2394 C CB  . LYS A 1 311 ? -11.828 -4.805  -20.978 1.00 95.88 311 A 1 
ATOM   2395 C CG  . LYS A 1 311 ? -11.776 -4.909  -22.506 1.00 93.98 311 A 1 
ATOM   2396 C CD  . LYS A 1 311 ? -10.968 -6.167  -22.830 1.00 90.32 311 A 1 
ATOM   2397 C CE  . LYS A 1 311 ? -10.787 -6.397  -24.324 1.00 85.53 311 A 1 
ATOM   2398 N NZ  . LYS A 1 311 ? -9.944  -7.603  -24.522 1.00 76.04 311 A 1 
ATOM   2399 N N   . ILE A 1 312 ? -11.835 -3.426  -18.126 1.00 97.19 312 A 1 
ATOM   2400 C CA  . ILE A 1 312 ? -11.970 -3.474  -16.664 1.00 97.05 312 A 1 
ATOM   2401 C C   . ILE A 1 312 ? -13.019 -2.463  -16.194 1.00 97.23 312 A 1 
ATOM   2402 O O   . ILE A 1 312 ? -13.886 -2.807  -15.394 1.00 96.86 312 A 1 
ATOM   2403 C CB  . ILE A 1 312 ? -10.580 -3.248  -16.024 1.00 96.49 312 A 1 
ATOM   2404 C CG1 . ILE A 1 312 ? -9.742  -4.538  -16.215 1.00 94.19 312 A 1 
ATOM   2405 C CG2 . ILE A 1 312 ? -10.666 -2.860  -14.542 1.00 95.21 312 A 1 
ATOM   2406 C CD1 . ILE A 1 312 ? -8.256  -4.348  -15.913 1.00 87.90 312 A 1 
ATOM   2407 N N   . LEU A 1 313 ? -12.993 -1.249  -16.732 1.00 95.97 313 A 1 
ATOM   2408 C CA  . LEU A 1 313 ? -13.952 -0.195  -16.403 1.00 95.59 313 A 1 
ATOM   2409 C C   . LEU A 1 313 ? -15.379 -0.567  -16.818 1.00 95.66 313 A 1 
ATOM   2410 O O   . LEU A 1 313 ? -16.296 -0.366  -16.028 1.00 95.84 313 A 1 
ATOM   2411 C CB  . LEU A 1 313 ? -13.491 1.119   -17.047 1.00 96.16 313 A 1 
ATOM   2412 C CG  . LEU A 1 313 ? -12.219 1.704   -16.403 1.00 95.86 313 A 1 
ATOM   2413 C CD1 . LEU A 1 313 ? -11.713 2.864   -17.253 1.00 92.78 313 A 1 
ATOM   2414 C CD2 . LEU A 1 313 ? -12.465 2.202   -14.977 1.00 93.64 313 A 1 
ATOM   2415 N N   . HIS A 1 314 ? -15.571 -1.211  -17.971 1.00 94.43 314 A 1 
ATOM   2416 C CA  . HIS A 1 314 ? -16.892 -1.734  -18.353 1.00 93.89 314 A 1 
ATOM   2417 C C   . HIS A 1 314 ? -17.417 -2.801  -17.381 1.00 94.12 314 A 1 
ATOM   2418 O O   . HIS A 1 314 ? -18.614 -2.837  -17.099 1.00 93.91 314 A 1 
ATOM   2419 C CB  . HIS A 1 314 ? -16.834 -2.327  -19.765 1.00 94.43 314 A 1 
ATOM   2420 C CG  . HIS A 1 314 ? -16.626 -1.339  -20.884 1.00 92.87 314 A 1 
ATOM   2421 N ND1 . HIS A 1 314 ? -16.168 -1.656  -22.149 1.00 78.07 314 A 1 
ATOM   2422 C CD2 . HIS A 1 314 ? -16.903 0.002   -20.891 1.00 78.69 314 A 1 
ATOM   2423 C CE1 . HIS A 1 314 ? -16.172 -0.540  -22.887 1.00 81.11 314 A 1 
ATOM   2424 N NE2 . HIS A 1 314 ? -16.611 0.496   -22.164 1.00 82.92 314 A 1 
ATOM   2425 N N   . ILE A 1 315 ? -16.545 -3.666  -16.847 1.00 95.72 315 A 1 
ATOM   2426 C CA  . ILE A 1 315 ? -16.937 -4.643  -15.818 1.00 95.30 315 A 1 
ATOM   2427 C C   . ILE A 1 315 ? -17.354 -3.916  -14.540 1.00 94.50 315 A 1 
ATOM   2428 O O   . ILE A 1 315 ? -18.408 -4.228  -13.991 1.00 93.54 315 A 1 
ATOM   2429 C CB  . ILE A 1 315 ? -15.813 -5.674  -15.551 1.00 95.93 315 A 1 
ATOM   2430 C CG1 . ILE A 1 315 ? -15.576 -6.555  -16.801 1.00 95.55 315 A 1 
ATOM   2431 C CG2 . ILE A 1 315 ? -16.155 -6.573  -14.345 1.00 95.35 315 A 1 
ATOM   2432 C CD1 . ILE A 1 315 ? -14.268 -7.348  -16.754 1.00 92.69 315 A 1 
ATOM   2433 N N   . ARG A 1 316 ? -16.578 -2.929  -14.077 1.00 96.05 316 A 1 
ATOM   2434 C CA  . ARG A 1 316 ? -16.938 -2.127  -12.890 1.00 95.08 316 A 1 
ATOM   2435 C C   . ARG A 1 316 ? -18.267 -1.410  -13.070 1.00 94.85 316 A 1 
ATOM   2436 O O   . ARG A 1 316 ? -19.093 -1.457  -12.167 1.00 94.02 316 A 1 
ATOM   2437 C CB  . ARG A 1 316 ? -15.844 -1.100  -12.563 1.00 94.25 316 A 1 
ATOM   2438 C CG  . ARG A 1 316 ? -14.613 -1.746  -11.931 1.00 90.69 316 A 1 
ATOM   2439 C CD  . ARG A 1 316 ? -13.556 -0.695  -11.560 1.00 90.52 316 A 1 
ATOM   2440 N NE  . ARG A 1 316 ? -13.986 0.228   -10.500 1.00 88.61 316 A 1 
ATOM   2441 C CZ  . ARG A 1 316 ? -13.856 0.082   -9.185  1.00 89.31 316 A 1 
ATOM   2442 N NH1 . ARG A 1 316 ? -13.380 -0.998  -8.642  1.00 81.11 316 A 1 
ATOM   2443 N NH2 . ARG A 1 316 ? -14.188 1.045   -8.375  1.00 81.37 316 A 1 
ATOM   2444 N N   . GLU A 1 317 ? -18.490 -0.797  -14.220 1.00 92.49 317 A 1 
ATOM   2445 C CA  . GLU A 1 317 ? -19.752 -0.119  -14.523 1.00 91.71 317 A 1 
ATOM   2446 C C   . GLU A 1 317 ? -20.948 -1.081  -14.465 1.00 91.55 317 A 1 
ATOM   2447 O O   . GLU A 1 317 ? -21.993 -0.732  -13.920 1.00 90.89 317 A 1 
ATOM   2448 C CB  . GLU A 1 317 ? -19.641 0.542   -15.905 1.00 91.47 317 A 1 
ATOM   2449 C CG  . GLU A 1 317 ? -20.853 1.441   -16.194 1.00 78.32 317 A 1 
ATOM   2450 C CD  . GLU A 1 317 ? -20.859 2.042   -17.601 1.00 75.94 317 A 1 
ATOM   2451 O OE1 . GLU A 1 317 ? -21.793 2.839   -17.850 1.00 68.00 317 A 1 
ATOM   2452 O OE2 . GLU A 1 317 ? -20.045 1.638   -18.456 1.00 69.99 317 A 1 
ATOM   2453 N N   . ALA A 1 318 ? -20.789 -2.303  -14.972 1.00 92.65 318 A 1 
ATOM   2454 C CA  . ALA A 1 318 ? -21.837 -3.324  -14.932 1.00 91.56 318 A 1 
ATOM   2455 C C   . ALA A 1 318 ? -22.158 -3.831  -13.513 1.00 90.73 318 A 1 
ATOM   2456 O O   . ALA A 1 318 ? -23.259 -4.330  -13.298 1.00 88.55 318 A 1 
ATOM   2457 C CB  . ALA A 1 318 ? -21.420 -4.478  -15.853 1.00 92.37 318 A 1 
ATOM   2458 N N   . LEU A 1 319 ? -21.223 -3.732  -12.557 1.00 92.44 319 A 1 
ATOM   2459 C CA  . LEU A 1 319 ? -21.436 -4.138  -11.159 1.00 90.00 319 A 1 
ATOM   2460 C C   . LEU A 1 319 ? -22.193 -3.091  -10.330 1.00 88.59 319 A 1 
ATOM   2461 O O   . LEU A 1 319 ? -22.777 -3.445  -9.310  1.00 85.79 319 A 1 
ATOM   2462 C CB  . LEU A 1 319 ? -20.080 -4.421  -10.489 1.00 89.90 319 A 1 
ATOM   2463 C CG  . LEU A 1 319 ? -19.331 -5.652  -11.024 1.00 88.25 319 A 1 
ATOM   2464 C CD1 . LEU A 1 319 ? -17.938 -5.692  -10.392 1.00 83.75 319 A 1 
ATOM   2465 C CD2 . LEU A 1 319 ? -20.046 -6.962  -10.707 1.00 83.59 319 A 1 
ATOM   2466 N N   . VAL A 1 320 ? -22.145 -1.822  -10.727 1.00 89.28 320 A 1 
ATOM   2467 C CA  . VAL A 1 320 ? -22.775 -0.706  -9.997  1.00 85.82 320 A 1 
ATOM   2468 C C   . VAL A 1 320 ? -24.215 -0.465  -10.463 1.00 84.44 320 A 1 
ATOM   2469 O O   . VAL A 1 320 ? -24.992 0.162   -9.745  1.00 79.00 320 A 1 
ATOM   2470 C CB  . VAL A 1 320 ? -21.902 0.558   -10.122 1.00 83.60 320 A 1 
ATOM   2471 C CG1 . VAL A 1 320 ? -22.498 1.802   -9.446  1.00 76.74 320 A 1 
ATOM   2472 C CG2 . VAL A 1 320 ? -20.525 0.340   -9.477  1.00 76.48 320 A 1 
ATOM   2473 N N   . ARG A 1 321 ? -24.577 -0.955  -11.638 1.00 84.51 321 A 1 
ATOM   2474 C CA  . ARG A 1 321 ? -25.940 -0.896  -12.197 1.00 80.96 321 A 1 
ATOM   2475 C C   . ARG A 1 321 ? -26.829 -1.993  -11.619 1.00 71.40 321 A 1 
ATOM   2476 O O   . ARG A 1 321 ? -28.020 -1.690  -11.391 1.00 64.11 321 A 1 
ATOM   2477 C CB  . ARG A 1 321 ? -25.888 -1.039  -13.726 1.00 77.75 321 A 1 
ATOM   2478 C CG  . ARG A 1 321 ? -25.282 0.187   -14.420 1.00 71.98 321 A 1 
ATOM   2479 C CD  . ARG A 1 321 ? -25.268 -0.079  -15.931 1.00 66.47 321 A 1 
ATOM   2480 N NE  . ARG A 1 321 ? -24.681 1.027   -16.694 1.00 60.91 321 A 1 
ATOM   2481 C CZ  . ARG A 1 321 ? -24.786 1.197   -17.999 1.00 54.45 321 A 1 
ATOM   2482 N NH1 . ARG A 1 321 ? -25.474 0.376   -18.742 1.00 56.84 321 A 1 
ATOM   2483 N NH2 . ARG A 1 321 ? -24.199 2.193   -18.591 1.00 49.76 321 A 1 
ATOM   2484 O OXT . ARG A 1 321 ? -26.299 -3.110  -11.485 1.00 62.17 321 A 1 
#
