# 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_if06532
#
_entry.id if06532
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n PRO 4   
1 n SER 5   
1 n ASN 6   
1 n GLU 7   
1 n ARG 8   
1 n SER 9   
1 n PHE 10  
1 n PRO 11  
1 n GLY 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n MET 16  
1 n ALA 17  
1 n SER 18  
1 n GLY 19  
1 n VAL 20  
1 n LEU 21  
1 n ALA 22  
1 n PRO 23  
1 n PRO 24  
1 n GLY 25  
1 n PRO 26  
1 n ALA 27  
1 n SER 28  
1 n PRO 29  
1 n ARG 30  
1 n GLU 31  
1 n CYS 32  
1 n ARG 33  
1 n PHE 34  
1 n CYS 35  
1 n THR 36  
1 n LEU 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n LEU 41  
1 n PRO 42  
1 n LEU 43  
1 n GLY 44  
1 n LYS 45  
1 n ASP 46  
1 n LEU 47  
1 n PHE 48  
1 n ARG 49  
1 n LEU 50  
1 n ASP 51  
1 n PHE 52  
1 n ALA 53  
1 n TRP 54  
1 n ALA 55  
1 n GLY 56  
1 n PRO 57  
1 n ALA 58  
1 n PRO 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n GLN 63  
1 n PHE 64  
1 n PHE 65  
1 n LEU 66  
1 n ILE 67  
1 n LYS 68  
1 n PRO 69  
1 n LYS 70  
1 n ARG 71  
1 n SER 72  
1 n GLY 73  
1 n ILE 74  
1 n PHE 75  
1 n LEU 76  
1 n GLY 77  
1 n ARG 78  
1 n PRO 79  
1 n ILE 80  
1 n SER 81  
1 n ALA 82  
1 n ALA 83  
1 n ARG 84  
1 n TRP 85  
1 n GLU 86  
1 n PRO 87  
1 n GLY 88  
1 n GLY 89  
1 n GLY 90  
1 n ARG 91  
1 n GLY 92  
1 n ARG 93  
1 n ARG 94  
1 n ALA 95  
1 n GLY 96  
1 n PRO 97  
1 n GLY 98  
1 n ARG 99  
1 n LYS 100 
1 n LYS 101 
1 n ARG 102 
1 n GLU 103 
1 n ALA 104 
1 n VAL 105 
1 n PHE 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n ALA 110 
1 n VAL 111 
1 n GLN 112 
1 n PHE 113 
1 n LEU 114 
1 n ILE 115 
1 n ALA 116 
1 n LYS 117 
1 n ARG 118 
1 n GLY 119 
1 n ARG 120 
1 n GLY 121 
1 n THR 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n ARG 129 
1 n ALA 130 
1 n GLY 131 
1 n GLU 132 
1 n GLU 133 
1 n ALA 134 
1 n GLU 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n PRO 139 
1 n LEU 140 
1 n GLY 141 
1 n ASN 142 
1 n SER 143 
1 n TRP 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n THR 149 
1 n GLY 150 
1 n THR 151 
1 n PRO 152 
1 n GLY 153 
1 n ILE 154 
1 n GLY 155 
1 n ASP 156 
1 n ARG 157 
1 n PRO 158 
1 n ILE 159 
1 n ALA 160 
1 n LEU 161 
1 n ILE 162 
1 n GLY 163 
1 n GLY 164 
1 n GLY 165 
1 n ILE 166 
1 n GLY 167 
1 n LEU 168 
1 n ALA 169 
1 n PRO 170 
1 n LEU 171 
1 n PHE 172 
1 n ALA 173 
1 n PHE 174 
1 n ALA 175 
1 n PRO 176 
1 n GLU 177 
1 n LEU 178 
1 n PRO 179 
1 n GLU 180 
1 n ASP 181 
1 n SER 182 
1 n TYR 183 
1 n ASP 184 
1 n PHE 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n PHE 189 
1 n ARG 190 
1 n THR 191 
1 n LEU 192 
1 n GLY 193 
1 n ALA 194 
1 n GLU 195 
1 n GLU 196 
1 n ARG 197 
1 n ARG 198 
1 n VAL 199 
1 n PHE 200 
1 n LEU 201 
1 n GLY 202 
1 n SER 203 
1 n VAL 204 
1 n LEU 205 
1 n TYR 206 
1 n SER 207 
1 n ARG 208 
1 n LYS 209 
1 n VAL 210 
1 n CYS 211 
1 n ILE 212 
1 n ALA 213 
1 n THR 214 
1 n GLU 215 
1 n ASP 216 
1 n GLY 217 
1 n SER 218 
1 n ALA 219 
1 n GLY 220 
1 n ARG 221 
1 n LYS 222 
1 n GLY 223 
1 n ARG 224 
1 n ILE 225 
1 n PRO 226 
1 n GLU 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n PRO 231 
1 n ALA 232 
1 n GLU 233 
1 n TYR 234 
1 n ALA 235 
1 n ALA 236 
1 n VAL 237 
1 n CYS 238 
1 n ALA 239 
1 n CYS 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n PRO 244 
1 n MET 245 
1 n LEU 246 
1 n LYS 247 
1 n ALA 248 
1 n VAL 249 
1 n ALA 250 
1 n ALA 251 
1 n SER 252 
1 n CYS 253 
1 n LYS 254 
1 n LYS 255 
1 n ALA 256 
1 n GLY 257 
1 n THR 258 
1 n PRO 259 
1 n CYS 260 
1 n PHE 261 
1 n VAL 262 
1 n SER 263 
1 n LEU 264 
1 n GLU 265 
1 n ARG 266 
1 n PRO 267 
1 n MET 268 
1 n ALA 269 
1 n CYS 270 
1 n GLY 271 
1 n VAL 272 
1 n GLY 273 
1 n ALA 274 
1 n CYS 275 
1 n LEU 276 
1 n GLY 277 
1 n CYS 278 
1 n THR 279 
1 n VAL 280 
1 n LYS 281 
1 n THR 282 
1 n VAL 283 
1 n ARG 284 
1 n GLY 285 
1 n ASN 286 
1 n ARG 287 
1 n ARG 288 
1 n CYS 289 
1 n CYS 290 
1 n THR 291 
1 n ASP 292 
1 n GLY 293 
1 n PRO 294 
1 n ILE 295 
1 n PHE 296 
1 n PRO 297 
1 n ALA 298 
1 n GLY 299 
1 n GLU 300 
1 n VAL 301 
1 n PHE 302 
1 n PHE 303 
1 n GLU 304 
1 n GLU 305 
1 n PRO 306 
1 n PRO 307 
1 n VAL 308 
1 n SER 309 
1 n GLY 310 
1 n VAL 311 
1 n PRO 312 
1 n HIS 313 
1 n THR 314 
1 n GLY 315 
1 n GLY 316 
1 n CYS 317 
1 n PHE 318 
1 n PHE 319 
1 n HIS 320 
1 n GLY 321 
1 n THR 322 
1 n GLY 323 
#
_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 00:42:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -51.710 -18.747 36.937  1.00 26.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.284 -18.740 36.563  1.00 45.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.165 -19.025 35.066  1.00 45.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.396 -20.151 34.652  1.00 43.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.501 -19.801 37.365  1.00 45.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.282 -19.406 38.831  1.00 43.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.496 -20.738 39.773  1.00 41.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.247 -19.937 41.380  1.00 36.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -49.871 -18.027 34.232  1.00 23.55 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -49.505 -18.195 32.808  1.00 38.10 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -48.235 -17.372 32.571  1.00 36.54 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -48.235 -16.172 32.825  1.00 35.92 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -50.646 -17.778 31.850  1.00 39.35 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -51.746 -18.846 31.692  1.00 34.97 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -52.751 -18.462 30.580  1.00 33.74 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -53.801 -19.492 30.380  1.00 30.98 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -54.576 -19.642 29.314  1.00 26.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -54.493 -18.858 28.274  1.00 25.71 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -55.467 -20.593 29.270  1.00 26.79 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -47.145 -18.028 32.162  1.00 22.72 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -45.887 -17.395 31.730  1.00 33.23 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -46.050 -16.919 30.280  1.00 30.15 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -46.553 -17.709 29.481  1.00 29.10 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -44.719 -18.403 31.799  1.00 33.98 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -44.185 -18.681 33.216  1.00 31.45 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -43.013 -19.676 33.144  1.00 31.06 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -42.342 -19.861 34.450  1.00 29.79 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -41.260 -20.591 34.676  1.00 26.84 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -40.676 -21.286 33.739  1.00 25.04 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -40.732 -20.643 35.871  1.00 26.34 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? -45.593 -15.709 29.905  1.00 24.32 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? -45.443 -15.354 28.500  1.00 31.05 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? -44.093 -15.871 27.970  1.00 31.34 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? -43.033 -15.616 28.543  1.00 29.23 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? -45.576 -13.830 28.456  1.00 27.94 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? -45.032 -13.381 29.818  1.00 27.34 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? -45.243 -14.577 30.755  1.00 32.31 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -44.150 -16.630 26.866  1.00 23.05 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -43.011 -17.012 26.032  1.00 30.06 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -42.498 -15.783 25.275  1.00 28.95 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -43.236 -15.167 24.510  1.00 26.75 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -43.457 -18.106 25.052  1.00 28.23 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -44.720 -17.780 24.494  1.00 23.81 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -41.225 -15.418 25.508  1.00 16.23 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -40.560 -14.311 24.832  1.00 26.20 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -39.603 -14.888 23.773  1.00 26.48 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -38.414 -15.064 24.029  1.00 24.43 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -39.898 -13.420 25.912  1.00 24.70 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -39.593 -12.000 25.456  1.00 19.98 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -39.984 -11.521 24.410  1.00 18.16 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -38.906 -11.236 26.273  1.00 18.96 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -40.128 -15.226 22.595  1.00 17.02 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -39.321 -15.532 21.410  1.00 19.97 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -38.770 -14.225 20.828  1.00 19.40 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -39.449 -13.480 20.126  1.00 18.62 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -40.128 -16.321 20.362  1.00 20.00 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -40.197 -17.814 20.703  1.00 18.17 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -40.948 -18.633 19.642  1.00 17.44 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -40.637 -19.842 19.527  1.00 15.78 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -41.843 -18.055 18.987  1.00 19.55 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -37.494 -13.925 21.130  1.00 16.45 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -36.719 -12.927 20.390  1.00 20.96 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -36.140 -13.595 19.145  1.00 20.43 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -35.150 -14.318 19.224  1.00 19.81 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -35.624 -12.301 21.265  1.00 20.42 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -36.200 -11.314 22.291  1.00 18.01 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -35.059 -10.628 23.051  1.00 17.43 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -35.578 -9.726  24.100  1.00 15.66 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -34.875 -8.873  24.821  1.00 14.76 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -33.587 -8.728  24.662  1.00 14.30 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -35.456 -8.142  25.733  1.00 14.35 8   A 1 
ATOM 72   N N   . SER A 1 9   ? -36.737 -13.313 17.997  1.00 15.50 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? -36.162 -13.592 16.686  1.00 18.72 9   A 1 
ATOM 74   C C   . SER A 1 9   ? -34.864 -12.797 16.506  1.00 18.77 9   A 1 
ATOM 75   O O   . SER A 1 9   ? -34.863 -11.568 16.450  1.00 18.06 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? -37.189 -13.267 15.593  1.00 18.20 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? -37.773 -11.993 15.805  1.00 16.12 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -33.726 -13.500 16.434  1.00 16.22 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -32.459 -12.935 15.977  1.00 19.58 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -32.505 -12.827 14.445  1.00 19.61 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -32.752 -13.841 13.793  1.00 17.99 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -31.292 -13.827 16.422  1.00 17.83 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -30.912 -13.694 17.884  1.00 16.03 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -29.921 -12.771 18.267  1.00 14.04 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -31.530 -14.491 18.862  1.00 14.27 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -29.545 -12.645 19.614  1.00 13.18 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -31.159 -14.364 20.215  1.00 13.77 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -30.165 -13.443 20.590  1.00 15.24 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -32.238 -11.656 13.833  1.00 16.49 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -32.049 -11.605 12.391  1.00 18.89 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -30.757 -12.352 12.049  1.00 19.35 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -29.659 -11.968 12.457  1.00 18.52 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -32.043 -10.118 12.019  1.00 17.53 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -31.563 -9.431  13.296  1.00 17.39 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -32.029 -10.351 14.429  1.00 19.16 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? -30.902 -13.463 11.328  1.00 16.70 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? -29.803 -14.284 10.851  1.00 18.89 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? -28.807 -13.449 10.050  1.00 19.49 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? -29.151 -12.826 9.047   1.00 18.29 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -27.535 -13.457 10.482  1.00 16.78 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -26.408 -13.071 9.638   1.00 19.14 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -26.383 -14.033 8.445   1.00 19.07 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -25.937 -15.166 8.590   1.00 18.23 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -25.091 -13.157 10.429  1.00 18.26 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -24.696 -11.858 11.127  1.00 15.83 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -23.392 -12.086 11.898  1.00 14.80 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -22.711 -10.821 12.249  1.00 13.09 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -21.412 -10.686 12.475  1.00 12.29 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -20.606 -11.712 12.513  1.00 11.86 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -20.885 -9.509  12.659  1.00 11.73 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? -26.825 -13.586 7.271   1.00 14.66 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? -26.454 -14.224 6.005   1.00 15.84 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? -24.934 -14.116 5.867   1.00 15.82 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? -24.404 -13.041 5.597   1.00 15.48 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? -27.186 -13.589 4.807   1.00 15.50 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? -28.507 -14.299 4.474   1.00 13.46 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? -29.148 -13.693 3.220   1.00 13.39 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? -30.401 -14.388 2.850   1.00 11.44 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? -31.117 -14.190 1.756   1.00 10.95 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? -30.787 -13.311 0.855   1.00 10.75 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? -32.201 -14.882 1.543   1.00 10.24 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -24.243 -15.234 6.097   1.00 16.28 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -22.906 -15.475 5.578   1.00 18.26 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -23.009 -15.406 4.052   1.00 18.47 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -23.612 -16.282 3.433   1.00 17.98 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -22.439 -16.869 6.062   1.00 17.06 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -21.854 -16.857 7.489   1.00 15.33 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -22.139 -18.166 8.216   1.00 14.30 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -20.343 -16.645 7.446   1.00 14.65 15  A 1 
ATOM 130  N N   . MET A 1 16  ? -22.494 -14.336 3.448   1.00 24.41 16  A 1 
ATOM 131  C CA  . MET A 1 16  ? -22.257 -14.282 2.009   1.00 26.28 16  A 1 
ATOM 132  C C   . MET A 1 16  ? -21.051 -15.177 1.716   1.00 27.15 16  A 1 
ATOM 133  O O   . MET A 1 16  ? -19.903 -14.748 1.802   1.00 26.33 16  A 1 
ATOM 134  C CB  . MET A 1 16  ? -22.041 -12.832 1.536   1.00 25.03 16  A 1 
ATOM 135  C CG  . MET A 1 16  ? -23.329 -11.999 1.514   1.00 21.88 16  A 1 
ATOM 136  S SD  . MET A 1 16  ? -24.530 -12.474 0.235   1.00 19.72 16  A 1 
ATOM 137  C CE  . MET A 1 16  ? -25.583 -10.998 0.210   1.00 17.42 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -21.328 -16.457 1.446   1.00 25.07 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -20.361 -17.391 0.902   1.00 27.46 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -20.318 -17.210 -0.621  1.00 28.43 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -21.111 -17.811 -1.339  1.00 27.65 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -20.761 -18.811 1.330   1.00 25.66 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -19.410 -16.345 -1.100  1.00 33.49 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -18.824 -16.432 -2.444  1.00 36.99 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -17.635 -15.474 -2.481  1.00 38.01 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -17.799 -14.272 -2.281  1.00 37.57 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -19.826 -16.118 -3.574  1.00 36.60 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -20.528 -14.914 -3.365  1.00 32.50 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -16.419 -16.004 -2.668  1.00 39.84 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -15.150 -15.263 -2.729  1.00 43.37 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -14.984 -14.402 -3.982  1.00 44.17 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? -13.942 -14.441 -4.619  1.00 42.96 19  A 1 
ATOM 153  N N   . VAL A 1 20  ? -16.018 -13.664 -4.371  1.00 38.02 20  A 1 
ATOM 154  C CA  . VAL A 1 20  ? -16.004 -12.745 -5.503  1.00 42.71 20  A 1 
ATOM 155  C C   . VAL A 1 20  ? -15.695 -11.350 -4.967  1.00 43.75 20  A 1 
ATOM 156  O O   . VAL A 1 20  ? -16.443 -10.813 -4.150  1.00 42.73 20  A 1 
ATOM 157  C CB  . VAL A 1 20  ? -17.330 -12.810 -6.284  1.00 40.83 20  A 1 
ATOM 158  C CG1 . VAL A 1 20  ? -17.287 -11.913 -7.523  1.00 36.22 20  A 1 
ATOM 159  C CG2 . VAL A 1 20  ? -17.626 -14.240 -6.766  1.00 39.23 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -14.573 -10.764 -5.423  1.00 45.74 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -14.265 -9.352  -5.190  1.00 51.61 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -15.482 -8.514  -5.601  1.00 52.38 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -15.997 -8.665  -6.709  1.00 51.30 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -13.023 -8.939  -6.002  1.00 50.62 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -11.686 -9.441  -5.430  1.00 46.22 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -10.587 -9.303  -6.486  1.00 42.78 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -11.263 -8.629  -4.201  1.00 47.90 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? -15.945 -7.642  -4.703  1.00 47.39 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? -17.059 -6.755  -5.018  1.00 52.49 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? -16.741 -5.954  -6.298  1.00 52.76 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? -15.603 -5.489  -6.446  1.00 51.86 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? -17.338 -5.837  -3.822  1.00 51.40 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -17.705 -5.775  -7.222  1.00 41.50 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -17.462 -5.026  -8.447  1.00 45.67 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -16.949 -3.622  -8.108  1.00 47.98 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -17.296 -3.075  -7.051  1.00 47.36 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -18.795 -5.007  -9.203  1.00 42.67 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -19.832 -5.241  -8.106  1.00 42.68 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -19.104 -6.142  -7.120  1.00 48.78 23  A 1 
ATOM 180  N N   . PRO A 1 24  ? -16.092 -3.016  -8.969  1.00 46.53 24  A 1 
ATOM 181  C CA  . PRO A 1 24  ? -15.611 -1.666  -8.735  1.00 48.37 24  A 1 
ATOM 182  C C   . PRO A 1 24  ? -16.815 -0.726  -8.644  1.00 49.29 24  A 1 
ATOM 183  O O   . PRO A 1 24  ? -17.563 -0.559  -9.604  1.00 48.55 24  A 1 
ATOM 184  C CB  . PRO A 1 24  ? -14.669 -1.350  -9.904  1.00 47.39 24  A 1 
ATOM 185  C CG  . PRO A 1 24  ? -15.128 -2.295  -11.015 1.00 46.81 24  A 1 
ATOM 186  C CD  . PRO A 1 24  ? -15.640 -3.515  -10.257 1.00 50.61 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -17.017 -0.138  -7.463  1.00 48.52 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -17.972 0.955   -7.295  1.00 51.92 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -17.598 2.140   -8.191  1.00 53.60 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -16.469 2.193   -8.694  1.00 51.76 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -18.510 3.110   -8.397  1.00 46.21 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -18.207 4.317   -9.155  1.00 50.23 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -16.940 4.978   -8.597  1.00 53.50 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -16.693 4.944   -7.386  1.00 51.81 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -19.444 5.212   -9.037  1.00 47.33 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -20.126 4.719   -7.762  1.00 46.52 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -19.799 3.229   -7.738  1.00 52.83 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? -16.112 5.554   -9.484  1.00 55.97 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? -14.903 6.264   -9.080  1.00 59.22 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? -15.270 7.308   -8.018  1.00 60.77 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? -16.122 8.166   -8.260  1.00 57.15 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? -14.249 6.899   -10.311 1.00 55.70 27  A 1 
ATOM 203  N N   . SER A 1 28  ? -14.655 7.205   -6.833  1.00 61.06 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? -14.896 8.170   -5.762  1.00 64.55 28  A 1 
ATOM 205  C C   . SER A 1 28  ? -14.538 9.569   -6.264  1.00 66.96 28  A 1 
ATOM 206  O O   . SER A 1 28  ? -13.462 9.732   -6.853  1.00 63.71 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? -14.074 7.829   -4.519  1.00 59.26 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? -14.461 6.561   -4.017  1.00 53.14 28  A 1 
ATOM 209  N N   . PRO A 1 29  ? -15.399 10.582  -6.072  1.00 64.70 29  A 1 
ATOM 210  C CA  . PRO A 1 29  ? -15.103 11.930  -6.528  1.00 67.67 29  A 1 
ATOM 211  C C   . PRO A 1 29  ? -13.819 12.427  -5.863  1.00 70.84 29  A 1 
ATOM 212  O O   . PRO A 1 29  ? -13.613 12.255  -4.659  1.00 66.86 29  A 1 
ATOM 213  C CB  . PRO A 1 29  ? -16.330 12.776  -6.177  1.00 62.33 29  A 1 
ATOM 214  C CG  . PRO A 1 29  ? -16.984 12.005  -5.032  1.00 59.44 29  A 1 
ATOM 215  C CD  . PRO A 1 29  ? -16.655 10.550  -5.345  1.00 64.00 29  A 1 
ATOM 216  N N   . ARG A 1 30  ? -12.940 13.039  -6.663  1.00 73.99 30  A 1 
ATOM 217  C CA  . ARG A 1 30  ? -11.744 13.718  -6.157  1.00 75.76 30  A 1 
ATOM 218  C C   . ARG A 1 30  ? -12.177 14.884  -5.274  1.00 77.73 30  A 1 
ATOM 219  O O   . ARG A 1 30  ? -12.923 15.744  -5.725  1.00 71.84 30  A 1 
ATOM 220  C CB  . ARG A 1 30  ? -10.882 14.186  -7.344  1.00 69.53 30  A 1 
ATOM 221  C CG  . ARG A 1 30  ? -9.726  15.105  -6.917  1.00 61.97 30  A 1 
ATOM 222  C CD  . ARG A 1 30  ? -8.990  15.661  -8.139  1.00 60.55 30  A 1 
ATOM 223  N NE  . ARG A 1 30  ? -8.011  16.686  -7.741  1.00 54.61 30  A 1 
ATOM 224  C CZ  . ARG A 1 30  ? -7.270  17.431  -8.540  1.00 49.29 30  A 1 
ATOM 225  N NH1 . ARG A 1 30  ? -7.318  17.319  -9.838  1.00 47.16 30  A 1 
ATOM 226  N NH2 . ARG A 1 30  ? -6.459  18.316  -8.043  1.00 44.06 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? -11.615 14.977  -4.075  1.00 77.96 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? -11.814 16.116  -3.182  1.00 82.19 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? -10.485 16.769  -2.795  1.00 85.04 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? -9.422  16.147  -2.844  1.00 81.33 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? -12.608 15.701  -1.942  1.00 76.97 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? -14.059 15.312  -2.266  1.00 69.74 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? -14.910 15.143  -0.999  1.00 66.42 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? -16.095 14.773  -1.094  1.00 59.39 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? -14.400 15.453  0.103   1.00 64.18 31  A 1 
ATOM 236  N N   . CYS A 1 32  ? -10.550 18.050  -2.391  1.00 87.85 32  A 1 
ATOM 237  C CA  . CYS A 1 32  ? -9.426  18.811  -1.862  1.00 88.26 32  A 1 
ATOM 238  C C   . CYS A 1 32  ? -9.843  19.419  -0.521  1.00 89.36 32  A 1 
ATOM 239  O O   . CYS A 1 32  ? -10.835 20.146  -0.457  1.00 86.41 32  A 1 
ATOM 240  C CB  . CYS A 1 32  ? -9.028  19.872  -2.891  1.00 84.07 32  A 1 
ATOM 241  S SG  . CYS A 1 32  ? -7.546  20.740  -2.332  1.00 74.24 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? -9.126  19.086  0.564   1.00 89.24 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? -9.460  19.509  1.930   1.00 90.79 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? -8.202  19.804  2.734   1.00 92.58 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? -7.210  19.087  2.619   1.00 91.21 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? -10.285 18.420  2.644   1.00 89.00 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? -11.638 18.124  1.980   1.00 84.75 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? -12.440 17.135  2.829   1.00 83.37 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? -13.745 16.827  2.207   1.00 78.31 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? -14.958 17.006  2.683   1.00 73.03 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? -15.198 17.540  3.848   1.00 66.64 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? -15.972 16.626  1.967   1.00 65.65 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -8.282  20.817  3.617   1.00 92.57 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -7.321  20.952  4.705   1.00 93.00 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -7.628  19.919  5.785   1.00 93.58 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -8.760  19.817  6.258   1.00 91.74 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -7.310  22.379  5.257   1.00 91.15 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -6.610  23.350  4.330   1.00 88.65 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -5.205  23.359  4.268   1.00 84.06 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -7.354  24.216  3.507   1.00 83.77 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -4.546  24.229  3.385   1.00 81.98 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -6.694  25.085  2.623   1.00 81.61 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -5.289  25.092  2.562   1.00 81.75 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? -6.625  19.133  6.144   1.00 92.78 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? -6.730  18.014  7.065   1.00 93.41 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? -5.708  18.157  8.183   1.00 94.16 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? -4.536  18.442  7.923   1.00 93.43 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? -6.525  16.716  6.285   1.00 92.61 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? -7.862  16.507  5.076   1.00 90.68 35  A 1 
ATOM 270  N N   . THR A 1 36  ? -6.140  17.918  9.419   1.00 94.52 36  A 1 
ATOM 271  C CA  . THR A 1 36  ? -5.270  17.927  10.593  1.00 94.49 36  A 1 
ATOM 272  C C   . THR A 1 36  ? -4.448  16.644  10.653  1.00 94.72 36  A 1 
ATOM 273  O O   . THR A 1 36  ? -4.988  15.540  10.525  1.00 94.16 36  A 1 
ATOM 274  C CB  . THR A 1 36  ? -6.088  18.096  11.880  1.00 93.57 36  A 1 
ATOM 275  O OG1 . THR A 1 36  ? -6.944  19.203  11.760  1.00 87.07 36  A 1 
ATOM 276  C CG2 . THR A 1 36  ? -5.212  18.337  13.110  1.00 86.16 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? -3.139  16.789  10.885  1.00 95.22 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? -2.252  15.671  11.177  1.00 95.64 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? -2.535  15.141  12.591  1.00 95.49 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? -2.327  15.836  13.583  1.00 94.70 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? -0.795  16.132  11.007  1.00 95.69 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 0.235   15.014  11.214  1.00 95.20 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 0.137   13.926  10.148  1.00 93.45 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 1.647   15.594  11.146  1.00 93.50 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? -2.982  13.899  12.681  1.00 94.62 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? -3.273  13.203  13.938  1.00 94.04 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? -2.000  12.646  14.580  1.00 94.27 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? -1.866  12.651  15.802  1.00 93.21 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? -4.272  12.067  13.668  1.00 93.31 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? -5.603  12.500  13.023  1.00 92.36 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? -6.463  11.264  12.774  1.00 90.57 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? -6.381  13.473  13.910  1.00 90.58 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? -1.051  12.191  13.756  1.00 93.94 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 0.205   11.629  14.230  1.00 93.83 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 1.293   11.610  13.163  1.00 94.80 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 1.023   11.440  11.978  1.00 94.46 39  A 1 
ATOM 297  N N   . ASN A 1 40  ? 2.546   11.770  13.616  1.00 95.26 40  A 1 
ATOM 298  C CA  . ASN A 1 40  ? 3.756   11.536  12.833  1.00 95.78 40  A 1 
ATOM 299  C C   . ASN A 1 40  ? 4.631   10.565  13.627  1.00 95.11 40  A 1 
ATOM 300  O O   . ASN A 1 40  ? 5.118   10.913  14.702  1.00 93.61 40  A 1 
ATOM 301  C CB  . ASN A 1 40  ? 4.458   12.873  12.551  1.00 95.73 40  A 1 
ATOM 302  C CG  . ASN A 1 40  ? 5.724   12.718  11.717  1.00 95.91 40  A 1 
ATOM 303  O OD1 . ASN A 1 40  ? 6.182   11.628  11.395  1.00 93.00 40  A 1 
ATOM 304  N ND2 . ASN A 1 40  ? 6.326   13.813  11.325  1.00 92.65 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 4.778   9.345   13.131  1.00 94.21 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? 5.512   8.273   13.792  1.00 92.95 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? 6.765   7.915   12.979  1.00 93.20 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? 6.628   7.350   11.892  1.00 92.46 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? 4.565   7.073   13.981  1.00 91.00 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? 5.203   5.893   14.738  1.00 80.52 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? 5.509   6.247   16.193  1.00 78.01 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? 4.245   4.702   14.741  1.00 77.14 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? 7.983   8.202   13.482  1.00 93.10 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? 9.209   7.662   12.906  1.00 92.32 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? 9.220   6.130   12.975  1.00 91.14 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? 8.848   5.547   13.991  1.00 89.10 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? 10.360  8.280   13.711  1.00 91.43 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? 9.733   9.516   14.352  1.00 89.79 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? 8.288   9.086   14.591  1.00 92.75 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? 9.634   5.471   11.887  1.00 89.47 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? 9.676   4.017   11.725  1.00 87.93 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? 11.076  3.598   11.253  1.00 85.99 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? 11.256  3.126   10.129  1.00 81.85 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? 8.583   3.571   10.734  1.00 87.54 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? 7.135   3.918   11.108  1.00 86.73 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? 6.204   3.462   9.977   1.00 84.69 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? 6.695   3.264   12.410  1.00 85.14 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? 12.083  3.818   12.105  1.00 86.73 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? 13.488  3.641   11.747  1.00 85.69 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? 14.123  4.926   11.203  1.00 86.73 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? 13.633  6.032   11.437  1.00 84.43 44  A 1 
ATOM 332  N N   . LYS A 1 45  ? 15.256  4.800   10.501  1.00 85.49 45  A 1 
ATOM 333  C CA  . LYS A 1 45  ? 16.110  5.938   10.109  1.00 85.25 45  A 1 
ATOM 334  C C   . LYS A 1 45  ? 15.493  6.819   9.013   1.00 86.46 45  A 1 
ATOM 335  O O   . LYS A 1 45  ? 15.505  8.045   9.122   1.00 83.88 45  A 1 
ATOM 336  C CB  . LYS A 1 45  ? 17.477  5.375   9.687   1.00 82.80 45  A 1 
ATOM 337  C CG  . LYS A 1 45  ? 18.511  6.482   9.441   1.00 74.44 45  A 1 
ATOM 338  C CD  . LYS A 1 45  ? 19.840  5.870   8.983   1.00 70.48 45  A 1 
ATOM 339  C CE  . LYS A 1 45  ? 20.826  6.984   8.636   1.00 62.59 45  A 1 
ATOM 340  N NZ  . LYS A 1 45  ? 22.072  6.431   8.052   1.00 54.13 45  A 1 
ATOM 341  N N   . ASP A 1 46  ? 14.947  6.194   7.978   1.00 87.84 46  A 1 
ATOM 342  C CA  . ASP A 1 46  ? 14.520  6.863   6.741   1.00 88.02 46  A 1 
ATOM 343  C C   . ASP A 1 46  ? 13.052  6.592   6.386   1.00 89.50 46  A 1 
ATOM 344  O O   . ASP A 1 46  ? 12.606  6.905   5.284   1.00 87.65 46  A 1 
ATOM 345  C CB  . ASP A 1 46  ? 15.480  6.482   5.598   1.00 85.28 46  A 1 
ATOM 346  C CG  . ASP A 1 46  ? 16.910  6.968   5.858   1.00 80.09 46  A 1 
ATOM 347  O OD1 . ASP A 1 46  ? 17.064  8.160   6.212   1.00 75.63 46  A 1 
ATOM 348  O OD2 . ASP A 1 46  ? 17.844  6.155   5.720   1.00 74.78 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? 12.264  6.031   7.309   1.00 90.56 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? 10.849  5.722   7.133   1.00 91.03 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? 10.028  6.380   8.241   1.00 92.29 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? 10.422  6.399   9.406   1.00 91.50 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? 10.673  4.194   7.095   1.00 89.18 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? 9.254   3.709   6.745   1.00 81.56 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? 8.895   4.015   5.292   1.00 77.67 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? 9.161   2.200   6.938   1.00 77.08 47  A 1 
ATOM 357  N N   . PHE A 1 48  ? 8.847   6.912   7.890   1.00 92.56 48  A 1 
ATOM 358  C CA  . PHE A 1 48  ? 7.895   7.461   8.849   1.00 93.46 48  A 1 
ATOM 359  C C   . PHE A 1 48  ? 6.458   7.253   8.372   1.00 93.56 48  A 1 
ATOM 360  O O   . PHE A 1 48  ? 6.200   7.034   7.186   1.00 93.13 48  A 1 
ATOM 361  C CB  . PHE A 1 48  ? 8.210   8.945   9.123   1.00 93.86 48  A 1 
ATOM 362  C CG  . PHE A 1 48  ? 8.092   9.862   7.921   1.00 94.32 48  A 1 
ATOM 363  C CD1 . PHE A 1 48  ? 9.119   9.906   6.961   1.00 93.59 48  A 1 
ATOM 364  C CD2 . PHE A 1 48  ? 6.955   10.672  7.765   1.00 93.90 48  A 1 
ATOM 365  C CE1 . PHE A 1 48  ? 9.008   10.752  5.848   1.00 93.47 48  A 1 
ATOM 366  C CE2 . PHE A 1 48  ? 6.846   11.521  6.654   1.00 93.74 48  A 1 
ATOM 367  C CZ  . PHE A 1 48  ? 7.872   11.561  5.691   1.00 93.78 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? 5.505   7.322   9.321   1.00 93.32 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? 4.064   7.242   9.076   1.00 93.75 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? 3.403   8.568   9.409   1.00 94.47 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? 3.641   9.107   10.487  1.00 94.20 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? 3.465   6.096   9.896   1.00 92.70 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? 2.013   5.806   9.508   1.00 91.77 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? 1.438   4.664   10.362  1.00 89.28 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? 1.024   5.149   11.685  1.00 84.25 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? 0.700   4.436   12.739  1.00 83.50 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? 0.816   3.139   12.768  1.00 75.60 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? 0.225   5.048   13.784  1.00 76.30 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 2.549   9.062   8.509   1.00 94.93 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 1.650   10.184  8.763   1.00 95.49 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 0.208   9.689   8.811   1.00 95.55 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -0.234  9.008   7.889   1.00 95.25 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 1.811   11.278  7.693   1.00 95.86 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 3.207   11.913  7.598   1.00 95.25 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 3.178   13.033  6.559   1.00 94.19 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 3.677   12.513  8.922   1.00 94.27 50  A 1 
ATOM 387  N N   . ASP A 1 51  ? -0.530  10.090  9.847   1.00 95.33 51  A 1 
ATOM 388  C CA  . ASP A 1 51  ? -1.946  9.786   10.030  1.00 94.95 51  A 1 
ATOM 389  C C   . ASP A 1 51  ? -2.728  11.106  9.954   1.00 95.62 51  A 1 
ATOM 390  O O   . ASP A 1 51  ? -2.541  11.975  10.805  1.00 95.22 51  A 1 
ATOM 391  C CB  . ASP A 1 51  ? -2.160  9.068   11.382  1.00 93.37 51  A 1 
ATOM 392  C CG  . ASP A 1 51  ? -1.357  7.770   11.579  1.00 91.53 51  A 1 
ATOM 393  O OD1 . ASP A 1 51  ? -1.025  7.078   10.593  1.00 88.27 51  A 1 
ATOM 394  O OD2 . ASP A 1 51  ? -1.054  7.399   12.739  1.00 87.09 51  A 1 
ATOM 395  N N   . PHE A 1 52  ? -3.590  11.288  8.949   1.00 95.80 52  A 1 
ATOM 396  C CA  . PHE A 1 52  ? -4.412  12.489  8.775   1.00 96.00 52  A 1 
ATOM 397  C C   . PHE A 1 52  ? -5.890  12.190  9.013   1.00 95.98 52  A 1 
ATOM 398  O O   . PHE A 1 52  ? -6.409  11.188  8.515   1.00 95.22 52  A 1 
ATOM 399  C CB  . PHE A 1 52  ? -4.217  13.093  7.380   1.00 95.93 52  A 1 
ATOM 400  C CG  . PHE A 1 52  ? -2.917  13.840  7.192   1.00 96.08 52  A 1 
ATOM 401  C CD1 . PHE A 1 52  ? -2.829  15.196  7.565   1.00 95.24 52  A 1 
ATOM 402  C CD2 . PHE A 1 52  ? -1.807  13.201  6.617   1.00 95.33 52  A 1 
ATOM 403  C CE1 . PHE A 1 52  ? -1.640  15.910  7.353   1.00 94.96 52  A 1 
ATOM 404  C CE2 . PHE A 1 52  ? -0.615  13.916  6.409   1.00 95.04 52  A 1 
ATOM 405  C CZ  . PHE A 1 52  ? -0.531  15.272  6.771   1.00 95.10 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -6.603  13.106  9.691   1.00 94.89 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -8.060  13.110  9.699   1.00 94.54 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -8.577  13.346  8.272   1.00 94.53 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -8.180  14.312  7.627   1.00 93.28 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -8.558  14.196  10.663  1.00 93.49 53  A 1 
ATOM 411  N N   . TRP A 1 54  ? -9.460  12.483  7.772   1.00 94.19 54  A 1 
ATOM 412  C CA  . TRP A 1 54  ? -9.992  12.575  6.413   1.00 94.09 54  A 1 
ATOM 413  C C   . TRP A 1 54  ? -11.490 12.298  6.395   1.00 93.61 54  A 1 
ATOM 414  O O   . TRP A 1 54  ? -11.925 11.157  6.540   1.00 91.98 54  A 1 
ATOM 415  C CB  . TRP A 1 54  ? -9.237  11.617  5.485   1.00 93.45 54  A 1 
ATOM 416  C CG  . TRP A 1 54  ? -9.768  11.570  4.083   1.00 93.32 54  A 1 
ATOM 417  C CD1 . TRP A 1 54  ? -10.477 10.556  3.538   1.00 91.97 54  A 1 
ATOM 418  C CD2 . TRP A 1 54  ? -9.685  12.590  3.045   1.00 93.11 54  A 1 
ATOM 419  N NE1 . TRP A 1 54  ? -10.829 10.870  2.241   1.00 91.60 54  A 1 
ATOM 420  C CE2 . TRP A 1 54  ? -10.375 12.119  1.885   1.00 92.49 54  A 1 
ATOM 421  C CE3 . TRP A 1 54  ? -9.107  13.876  2.972   1.00 91.68 54  A 1 
ATOM 422  C CZ2 . TRP A 1 54  ? -10.489 12.887  0.718   1.00 91.16 54  A 1 
ATOM 423  C CZ3 . TRP A 1 54  ? -9.216  14.648  1.802   1.00 90.79 54  A 1 
ATOM 424  C CH2 . TRP A 1 54  ? -9.906  14.163  0.681   1.00 90.27 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? -12.297 13.337  6.195   1.00 92.56 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? -13.759 13.243  6.109   1.00 91.41 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? -14.282 13.124  4.661   1.00 91.57 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? -15.484 13.241  4.425   1.00 88.41 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? -14.360 14.441  6.856   1.00 88.97 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -13.381 12.955  3.685   1.00 90.89 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -13.718 12.762  2.278   1.00 90.89 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -14.002 11.297  1.922   1.00 91.63 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? -14.077 10.439  2.806   1.00 90.65 56  A 1 
ATOM 434  N N   . PRO A 1 57  ? -14.135 10.991  0.624   1.00 92.26 57  A 1 
ATOM 435  C CA  . PRO A 1 57  ? -14.367 9.635   0.148   1.00 92.17 57  A 1 
ATOM 436  C C   . PRO A 1 57  ? -13.272 8.661   0.598   1.00 92.97 57  A 1 
ATOM 437  O O   . PRO A 1 57  ? -12.081 8.979   0.552   1.00 92.48 57  A 1 
ATOM 438  C CB  . PRO A 1 57  ? -14.434 9.738   -1.378  1.00 90.58 57  A 1 
ATOM 439  C CG  . PRO A 1 57  ? -14.811 11.195  -1.627  1.00 88.03 57  A 1 
ATOM 440  C CD  . PRO A 1 57  ? -14.112 11.924  -0.488  1.00 90.79 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? -13.677 7.448   1.001   1.00 93.08 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? -12.737 6.409   1.405   1.00 93.02 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? -11.827 6.009   0.226   1.00 93.33 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? -12.347 5.652   -0.838  1.00 92.41 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? -13.523 5.207   1.940   1.00 91.70 58  A 1 
ATOM 446  N N   . PRO A 1 59  ? -10.477 6.058   0.380   1.00 93.46 59  A 1 
ATOM 447  C CA  . PRO A 1 59  ? -9.573  5.564   -0.645  1.00 93.60 59  A 1 
ATOM 448  C C   . PRO A 1 59  ? -9.651  4.040   -0.738  1.00 93.52 59  A 1 
ATOM 449  O O   . PRO A 1 59  ? -9.844  3.355   0.267   1.00 92.85 59  A 1 
ATOM 450  C CB  . PRO A 1 59  ? -8.180  6.033   -0.229  1.00 93.25 59  A 1 
ATOM 451  C CG  . PRO A 1 59  ? -8.278  6.076   1.295   1.00 92.23 59  A 1 
ATOM 452  C CD  . PRO A 1 59  ? -9.722  6.493   1.547   1.00 93.82 59  A 1 
ATOM 453  N N   . ARG A 1 60  ? -9.442  3.525   -1.946  1.00 92.33 60  A 1 
ATOM 454  C CA  . ARG A 1 60  ? -9.233  2.098   -2.202  1.00 92.42 60  A 1 
ATOM 455  C C   . ARG A 1 60  ? -7.741  1.790   -2.320  1.00 93.13 60  A 1 
ATOM 456  O O   . ARG A 1 60  ? -6.936  2.674   -2.644  1.00 92.69 60  A 1 
ATOM 457  C CB  . ARG A 1 60  ? -9.998  1.663   -3.455  1.00 91.74 60  A 1 
ATOM 458  C CG  . ARG A 1 60  ? -11.509 1.893   -3.316  1.00 88.04 60  A 1 
ATOM 459  C CD  . ARG A 1 60  ? -12.271 1.313   -4.508  1.00 81.54 60  A 1 
ATOM 460  N NE  . ARG A 1 60  ? -12.229 -0.160  -4.495  1.00 72.61 60  A 1 
ATOM 461  C CZ  . ARG A 1 60  ? -12.716 -0.973  -5.410  1.00 64.01 60  A 1 
ATOM 462  N NH1 . ARG A 1 60  ? -13.277 -0.531  -6.503  1.00 58.14 60  A 1 
ATOM 463  N NH2 . ARG A 1 60  ? -12.654 -2.260  -5.232  1.00 55.43 60  A 1 
ATOM 464  N N   . GLY A 1 61  ? -7.365  0.525   -2.097  1.00 91.09 61  A 1 
ATOM 465  C CA  . GLY A 1 61  ? -5.997  0.060   -2.261  1.00 91.66 61  A 1 
ATOM 466  C C   . GLY A 1 61  ? -5.435  0.417   -3.640  1.00 92.02 61  A 1 
ATOM 467  O O   . GLY A 1 61  ? -6.063  0.173   -4.669  1.00 90.62 61  A 1 
ATOM 468  N N   . GLY A 1 62  ? -4.234  1.023   -3.664  1.00 90.77 62  A 1 
ATOM 469  C CA  . GLY A 1 62  ? -3.553  1.511   -4.868  1.00 89.66 62  A 1 
ATOM 470  C C   . GLY A 1 62  ? -3.785  2.986   -5.201  1.00 89.13 62  A 1 
ATOM 471  O O   . GLY A 1 62  ? -3.000  3.554   -5.956  1.00 86.15 62  A 1 
ATOM 472  N N   . GLN A 1 63  ? -4.805  3.634   -4.624  1.00 88.84 63  A 1 
ATOM 473  C CA  . GLN A 1 63  ? -5.037  5.063   -4.814  1.00 89.18 63  A 1 
ATOM 474  C C   . GLN A 1 63  ? -4.064  5.921   -3.990  1.00 88.77 63  A 1 
ATOM 475  O O   . GLN A 1 63  ? -3.504  5.489   -2.984  1.00 88.03 63  A 1 
ATOM 476  C CB  . GLN A 1 63  ? -6.497  5.434   -4.521  1.00 89.01 63  A 1 
ATOM 477  C CG  . GLN A 1 63  ? -7.470  4.731   -5.480  1.00 87.79 63  A 1 
ATOM 478  C CD  . GLN A 1 63  ? -8.889  5.260   -5.331  1.00 88.22 63  A 1 
ATOM 479  O OE1 . GLN A 1 63  ? -9.495  5.216   -4.273  1.00 81.99 63  A 1 
ATOM 480  N NE2 . GLN A 1 63  ? -9.466  5.793   -6.383  1.00 82.07 63  A 1 
ATOM 481  N N   . PHE A 1 64  ? -3.868  7.176   -4.415  1.00 88.67 64  A 1 
ATOM 482  C CA  . PHE A 1 64  ? -2.929  8.109   -3.800  1.00 88.21 64  A 1 
ATOM 483  C C   . PHE A 1 64  ? -3.549  9.487   -3.555  1.00 89.46 64  A 1 
ATOM 484  O O   . PHE A 1 64  ? -4.625  9.815   -4.057  1.00 89.02 64  A 1 
ATOM 485  C CB  . PHE A 1 64  ? -1.657  8.184   -4.652  1.00 85.62 64  A 1 
ATOM 486  C CG  . PHE A 1 64  ? -1.820  8.866   -6.001  1.00 82.97 64  A 1 
ATOM 487  C CD1 . PHE A 1 64  ? -2.208  8.117   -7.129  1.00 79.62 64  A 1 
ATOM 488  C CD2 . PHE A 1 64  ? -1.571  10.243  -6.131  1.00 78.96 64  A 1 
ATOM 489  C CE1 . PHE A 1 64  ? -2.335  8.744   -8.378  1.00 75.39 64  A 1 
ATOM 490  C CE2 . PHE A 1 64  ? -1.700  10.870  -7.381  1.00 74.77 64  A 1 
ATOM 491  C CZ  . PHE A 1 64  ? -2.080  10.122  -8.507  1.00 75.42 64  A 1 
ATOM 492  N N   . PHE A 1 65  ? -2.837  10.311  -2.778  1.00 88.98 65  A 1 
ATOM 493  C CA  . PHE A 1 65  ? -3.175  11.700  -2.495  1.00 89.67 65  A 1 
ATOM 494  C C   . PHE A 1 65  ? -2.007  12.613  -2.854  1.00 88.45 65  A 1 
ATOM 495  O O   . PHE A 1 65  ? -0.846  12.216  -2.770  1.00 87.10 65  A 1 
ATOM 496  C CB  . PHE A 1 65  ? -3.542  11.858  -1.019  1.00 91.08 65  A 1 
ATOM 497  C CG  . PHE A 1 65  ? -4.872  11.243  -0.634  1.00 92.00 65  A 1 
ATOM 498  C CD1 . PHE A 1 65  ? -5.989  12.074  -0.422  1.00 90.33 65  A 1 
ATOM 499  C CD2 . PHE A 1 65  ? -4.999  9.853   -0.471  1.00 90.96 65  A 1 
ATOM 500  C CE1 . PHE A 1 65  ? -7.220  11.521  -0.037  1.00 90.80 65  A 1 
ATOM 501  C CE2 . PHE A 1 65  ? -6.234  9.297   -0.095  1.00 91.37 65  A 1 
ATOM 502  C CZ  . PHE A 1 65  ? -7.343  10.132  0.129   1.00 92.54 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -2.308  13.861  -3.209  1.00 87.23 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -1.340  14.948  -3.162  1.00 86.80 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -1.382  15.556  -1.764  1.00 88.59 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -2.435  16.037  -1.352  1.00 88.36 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -1.651  16.007  -4.228  1.00 84.54 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -1.694  15.477  -5.668  1.00 80.09 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? -2.109  16.615  -6.600  1.00 77.02 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? -0.342  14.920  -6.107  1.00 74.86 66  A 1 
ATOM 511  N N   . ILE A 1 67  ? -0.253  15.543  -1.048  1.00 89.39 67  A 1 
ATOM 512  C CA  . ILE A 1 67  ? -0.115  16.115  0.295   1.00 90.27 67  A 1 
ATOM 513  C C   . ILE A 1 67  ? 0.712   17.395  0.198   1.00 89.29 67  A 1 
ATOM 514  O O   . ILE A 1 67  ? 1.867   17.365  -0.233  1.00 88.02 67  A 1 
ATOM 515  C CB  . ILE A 1 67  ? 0.510   15.104  1.283   1.00 91.52 67  A 1 
ATOM 516  C CG1 . ILE A 1 67  ? -0.241  13.750  1.256   1.00 91.52 67  A 1 
ATOM 517  C CG2 . ILE A 1 67  ? 0.524   15.714  2.695   1.00 91.02 67  A 1 
ATOM 518  C CD1 . ILE A 1 67  ? 0.333   12.700  2.212   1.00 90.61 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? 0.139   18.533  0.629   1.00 90.37 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? 0.776   19.851  0.628   1.00 90.33 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? 0.691   20.467  2.027   1.00 91.90 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? -0.395  20.872  2.438   1.00 91.54 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? 0.091   20.705  -0.443  1.00 87.38 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? 0.680   22.113  -0.541  1.00 79.76 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? -0.117  22.899  -1.585  1.00 78.32 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? 0.348   24.346  -1.632  1.00 69.57 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? -0.565  25.172  -2.456  1.00 64.48 68  A 1 
ATOM 528  N N   . PRO A 1 69  ? 1.807   20.567  2.787   1.00 90.23 69  A 1 
ATOM 529  C CA  . PRO A 1 69  ? 1.807   21.212  4.095   1.00 89.97 69  A 1 
ATOM 530  C C   . PRO A 1 69  ? 1.313   22.661  4.012   1.00 90.17 69  A 1 
ATOM 531  O O   . PRO A 1 69  ? 1.753   23.421  3.148   1.00 88.24 69  A 1 
ATOM 532  C CB  . PRO A 1 69  ? 3.249   21.135  4.592   1.00 88.27 69  A 1 
ATOM 533  C CG  . PRO A 1 69  ? 3.808   19.921  3.857   1.00 86.89 69  A 1 
ATOM 534  C CD  . PRO A 1 69  ? 3.115   20.006  2.503   1.00 89.21 69  A 1 
ATOM 535  N N   . LYS A 1 70  ? 0.431   23.084  4.931   1.00 88.16 70  A 1 
ATOM 536  C CA  . LYS A 1 70  ? -0.130  24.450  4.942   1.00 86.81 70  A 1 
ATOM 537  C C   . LYS A 1 70  ? 0.951   25.519  5.148   1.00 85.10 70  A 1 
ATOM 538  O O   . LYS A 1 70  ? 0.892   26.575  4.532   1.00 79.68 70  A 1 
ATOM 539  C CB  . LYS A 1 70  ? -1.218  24.522  6.023   1.00 85.16 70  A 1 
ATOM 540  C CG  . LYS A 1 70  ? -2.001  25.845  6.019   1.00 80.87 70  A 1 
ATOM 541  C CD  . LYS A 1 70  ? -3.104  25.780  7.088   1.00 78.06 70  A 1 
ATOM 542  C CE  . LYS A 1 70  ? -3.977  27.030  7.142   1.00 71.67 70  A 1 
ATOM 543  N NZ  . LYS A 1 70  ? -5.031  26.888  8.174   1.00 64.21 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? 1.976   25.220  5.967   1.00 84.26 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? 3.109   26.120  6.264   1.00 81.78 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? 3.993   26.446  5.053   1.00 79.16 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? 4.720   27.427  5.090   1.00 70.97 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? 3.926   25.541  7.430   1.00 78.39 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? 4.719   24.273  7.070   1.00 73.25 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? 5.384   23.691  8.318   1.00 71.72 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? 6.259   22.559  7.990   1.00 66.86 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? 6.771   21.707  8.859   1.00 63.49 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? 6.490   21.752  10.132  1.00 59.75 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? 7.599   20.782  8.456   1.00 56.09 71  A 1 
ATOM 555  N N   . SER A 1 72  ? 3.939   25.643  3.989   1.00 77.05 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? 4.779   25.786  2.788   1.00 72.19 72  A 1 
ATOM 557  C C   . SER A 1 72  ? 3.940   25.902  1.515   1.00 69.40 72  A 1 
ATOM 558  O O   . SER A 1 72  ? 4.142   25.186  0.531   1.00 61.35 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? 5.792   24.652  2.715   1.00 67.79 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? 5.156   23.393  2.713   1.00 61.28 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? 2.967   26.826  1.513   1.00 62.74 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? 1.972   26.998  0.446   1.00 58.66 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? 2.507   27.209  -0.980  1.00 58.94 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? 1.732   27.092  -1.930  1.00 54.29 73  A 1 
ATOM 565  N N   . ILE A 1 74  ? 3.813   27.464  -1.150  1.00 52.70 74  A 1 
ATOM 566  C CA  . ILE A 1 74  ? 4.494   27.681  -2.436  1.00 52.83 74  A 1 
ATOM 567  C C   . ILE A 1 74  ? 4.844   26.353  -3.137  1.00 55.96 74  A 1 
ATOM 568  O O   . ILE A 1 74  ? 4.957   26.303  -4.359  1.00 51.27 74  A 1 
ATOM 569  C CB  . ILE A 1 74  ? 5.746   28.567  -2.207  1.00 45.56 74  A 1 
ATOM 570  C CG1 . ILE A 1 74  ? 5.357   29.910  -1.530  1.00 40.33 74  A 1 
ATOM 571  C CG2 . ILE A 1 74  ? 6.492   28.842  -3.523  1.00 39.40 74  A 1 
ATOM 572  C CD1 . ILE A 1 74  ? 6.550   30.758  -1.070  1.00 35.26 74  A 1 
ATOM 573  N N   . PHE A 1 75  ? 5.006   25.255  -2.390  1.00 56.78 75  A 1 
ATOM 574  C CA  . PHE A 1 75  ? 5.414   23.976  -2.968  1.00 58.09 75  A 1 
ATOM 575  C C   . PHE A 1 75  ? 4.236   23.167  -3.522  1.00 61.76 75  A 1 
ATOM 576  O O   . PHE A 1 75  ? 3.120   23.191  -3.001  1.00 58.09 75  A 1 
ATOM 577  C CB  . PHE A 1 75  ? 6.237   23.171  -1.958  1.00 51.46 75  A 1 
ATOM 578  C CG  . PHE A 1 75  ? 7.564   23.813  -1.601  1.00 47.11 75  A 1 
ATOM 579  C CD1 . PHE A 1 75  ? 8.603   23.869  -2.549  1.00 42.80 75  A 1 
ATOM 580  C CD2 . PHE A 1 75  ? 7.759   24.370  -0.324  1.00 41.90 75  A 1 
ATOM 581  C CE1 . PHE A 1 75  ? 9.826   24.480  -2.220  1.00 37.07 75  A 1 
ATOM 582  C CE2 . PHE A 1 75  ? 8.981   24.977  0.004   1.00 37.79 75  A 1 
ATOM 583  C CZ  . PHE A 1 75  ? 10.016  25.036  -0.945  1.00 37.25 75  A 1 
ATOM 584  N N   . LEU A 1 76  ? 4.509   22.387  -4.585  1.00 64.60 76  A 1 
ATOM 585  C CA  . LEU A 1 76  ? 3.567   21.420  -5.142  1.00 67.47 76  A 1 
ATOM 586  C C   . LEU A 1 76  ? 3.271   20.302  -4.134  1.00 70.68 76  A 1 
ATOM 587  O O   . LEU A 1 76  ? 4.162   19.870  -3.395  1.00 68.03 76  A 1 
ATOM 588  C CB  . LEU A 1 76  ? 4.136   20.827  -6.444  1.00 62.85 76  A 1 
ATOM 589  C CG  . LEU A 1 76  ? 4.335   21.848  -7.581  1.00 57.53 76  A 1 
ATOM 590  C CD1 . LEU A 1 76  ? 5.048   21.185  -8.752  1.00 54.31 76  A 1 
ATOM 591  C CD2 . LEU A 1 76  ? 3.000   22.390  -8.074  1.00 52.51 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? 2.023   19.801  -4.138  1.00 72.42 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? 1.620   18.635  -3.356  1.00 73.71 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? 2.470   17.407  -3.705  1.00 75.67 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? 2.798   17.175  -4.873  1.00 73.67 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? 2.852   16.625  -2.682  1.00 80.18 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? 3.627   15.387  -2.849  1.00 81.36 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? 2.665   14.234  -3.108  1.00 83.85 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? 1.777   14.031  -2.284  1.00 82.78 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? 4.496   15.108  -1.609  1.00 78.70 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? 5.401   16.281  -1.192  1.00 72.31 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? 6.370   16.727  -2.297  1.00 68.66 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? 7.124   17.912  -1.875  1.00 63.13 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? 7.330   19.020  -2.560  1.00 55.54 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? 6.948   19.156  -3.796  1.00 48.73 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? 7.913   20.032  -1.989  1.00 49.94 78  A 1 
ATOM 607  N N   . PRO A 1 79  ? 2.802   13.483  -4.204  1.00 83.74 79  A 1 
ATOM 608  C CA  . PRO A 1 79  ? 1.970   12.319  -4.470  1.00 83.39 79  A 1 
ATOM 609  C C   . PRO A 1 79  ? 2.408   11.154  -3.582  1.00 84.83 79  A 1 
ATOM 610  O O   . PRO A 1 79  ? 3.529   10.662  -3.704  1.00 83.83 79  A 1 
ATOM 611  C CB  . PRO A 1 79  ? 2.169   12.034  -5.951  1.00 80.40 79  A 1 
ATOM 612  C CG  . PRO A 1 79  ? 3.606   12.490  -6.207  1.00 76.41 79  A 1 
ATOM 613  C CD  . PRO A 1 79  ? 3.765   13.685  -5.285  1.00 79.96 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 1.530   10.725  -2.663  1.00 87.87 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 1.804   9.628   -1.726  1.00 89.09 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 0.635   8.637   -1.776  1.00 89.70 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? -0.523  9.029   -1.633  1.00 89.30 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 2.036   10.172  -0.299  1.00 89.11 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? 3.097   11.297  -0.201  1.00 87.28 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? 2.414   9.022   0.650   1.00 87.13 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? 4.541   10.904  -0.540  1.00 81.20 80  A 1 
ATOM 622  N N   . SER A 1 81  ? 0.930   7.350   -1.973  1.00 89.42 81  A 1 
ATOM 623  C CA  . SER A 1 81  ? -0.082  6.293   -1.936  1.00 90.06 81  A 1 
ATOM 624  C C   . SER A 1 81  ? -0.641  6.122   -0.525  1.00 91.22 81  A 1 
ATOM 625  O O   . SER A 1 81  ? 0.116   6.125   0.449   1.00 91.24 81  A 1 
ATOM 626  C CB  . SER A 1 81  ? 0.493   4.964   -2.423  1.00 88.65 81  A 1 
ATOM 627  O OG  . SER A 1 81  ? 0.915   5.082   -3.768  1.00 79.57 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? -1.962  5.938   -0.409  1.00 91.44 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? -2.573  5.530   0.847   1.00 92.38 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? -2.033  4.149   1.248   1.00 92.41 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? -1.965  3.244   0.416   1.00 91.64 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? -4.099  5.541   0.696   1.00 92.35 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -1.645  3.992   2.515   1.00 92.65 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -1.188  2.727   3.087   1.00 92.31 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -2.285  2.031   3.901   1.00 92.05 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -2.285  0.814   4.025   1.00 90.49 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? 0.047   3.002   3.953   1.00 91.62 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? -3.223  2.804   4.456   1.00 92.43 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? -4.372  2.280   5.204   1.00 92.23 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? -5.494  3.308   5.272   1.00 93.01 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? -5.249  4.508   5.313   1.00 92.23 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? -3.893  1.863   6.604   1.00 90.36 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? -4.912  1.047   7.398   1.00 81.62 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? -4.230  0.461   8.638   1.00 78.13 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? -5.170  -0.309  9.470   1.00 69.11 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? -5.153  -0.369  10.790  1.00 61.54 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? -4.173  0.114   11.503  1.00 56.34 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? -6.148  -0.888  11.431  1.00 52.84 84  A 1 
ATOM 649  N N   . TRP A 1 85  ? -6.729  2.808   5.327   1.00 91.47 85  A 1 
ATOM 650  C CA  . TRP A 1 85  ? -7.928  3.584   5.623   1.00 90.84 85  A 1 
ATOM 651  C C   . TRP A 1 85  ? -8.572  3.077   6.910   1.00 90.52 85  A 1 
ATOM 652  O O   . TRP A 1 85  ? -8.759  1.871   7.080   1.00 88.64 85  A 1 
ATOM 653  C CB  . TRP A 1 85  ? -8.900  3.481   4.450   1.00 89.24 85  A 1 
ATOM 654  C CG  . TRP A 1 85  ? -10.263 4.032   4.731   1.00 87.43 85  A 1 
ATOM 655  C CD1 . TRP A 1 85  ? -11.415 3.329   4.772   1.00 80.53 85  A 1 
ATOM 656  C CD2 . TRP A 1 85  ? -10.633 5.408   5.035   1.00 84.41 85  A 1 
ATOM 657  N NE1 . TRP A 1 85  ? -12.471 4.169   5.049   1.00 77.87 85  A 1 
ATOM 658  C CE2 . TRP A 1 85  ? -12.048 5.469   5.213   1.00 82.06 85  A 1 
ATOM 659  C CE3 . TRP A 1 85  ? -9.913  6.620   5.158   1.00 77.06 85  A 1 
ATOM 660  C CZ2 . TRP A 1 85  ? -12.718 6.674   5.468   1.00 79.32 85  A 1 
ATOM 661  C CZ3 . TRP A 1 85  ? -10.576 7.825   5.426   1.00 73.05 85  A 1 
ATOM 662  C CH2 . TRP A 1 85  ? -11.973 7.858   5.568   1.00 74.38 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? -8.941  3.994   7.800   1.00 90.18 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? -9.713  3.690   9.003   1.00 89.86 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? -11.024 4.488   8.983   1.00 91.00 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? -10.987 5.717   9.010   1.00 90.22 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? -8.897  3.971   10.273  1.00 87.46 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? -7.656  3.070   10.378  1.00 79.02 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? -7.061  2.971   11.792  1.00 75.88 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? -6.128  2.143   11.955  1.00 67.37 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? -7.575  3.620   12.726  1.00 66.68 86  A 1 
ATOM 672  N N   . PRO A 1 87  ? -12.204 3.844   8.945   1.00 88.97 87  A 1 
ATOM 673  C CA  . PRO A 1 87  ? -13.495 4.526   8.805   1.00 87.87 87  A 1 
ATOM 674  C C   . PRO A 1 87  ? -13.928 5.323   10.048  1.00 86.76 87  A 1 
ATOM 675  O O   . PRO A 1 87  ? -14.993 5.932   10.047  1.00 79.82 87  A 1 
ATOM 676  C CB  . PRO A 1 87  ? -14.488 3.415   8.448   1.00 85.63 87  A 1 
ATOM 677  C CG  . PRO A 1 87  ? -13.881 2.167   9.081   1.00 84.97 87  A 1 
ATOM 678  C CD  . PRO A 1 87  ? -12.385 2.395   8.930   1.00 88.21 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? -13.109 5.330   11.110  1.00 82.70 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? -13.456 5.920   12.399  1.00 79.21 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? -14.362 5.007   13.235  1.00 74.32 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? -15.217 4.286   12.726  1.00 64.18 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? -14.168 5.019   14.543  1.00 73.30 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? -14.986 4.264   15.486  1.00 68.05 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? -16.290 4.993   15.774  1.00 63.06 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? -16.308 5.919   16.579  1.00 55.15 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? -17.401 4.550   15.182  1.00 48.87 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? -18.730 4.922   15.674  1.00 47.20 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? -18.848 4.573   17.163  1.00 46.21 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? -18.487 3.468   17.572  1.00 42.72 90  A 1 
ATOM 691  N N   . ARG A 1 91  ? -19.349 5.508   17.991  1.00 37.18 91  A 1 
ATOM 692  C CA  . ARG A 1 91  ? -19.642 5.284   19.416  1.00 37.59 91  A 1 
ATOM 693  C C   . ARG A 1 91  ? -20.446 3.986   19.567  1.00 38.15 91  A 1 
ATOM 694  O O   . ARG A 1 91  ? -21.594 3.953   19.141  1.00 36.06 91  A 1 
ATOM 695  C CB  . ARG A 1 91  ? -20.475 6.462   19.982  1.00 34.32 91  A 1 
ATOM 696  C CG  . ARG A 1 91  ? -19.702 7.776   20.192  1.00 30.55 91  A 1 
ATOM 697  C CD  . ARG A 1 91  ? -20.650 8.851   20.754  1.00 27.54 91  A 1 
ATOM 698  N NE  . ARG A 1 91  ? -19.955 10.133  20.999  1.00 25.29 91  A 1 
ATOM 699  C CZ  . ARG A 1 91  ? -20.511 11.261  21.421  1.00 23.72 91  A 1 
ATOM 700  N NH1 . ARG A 1 91  ? -21.788 11.359  21.674  1.00 23.75 91  A 1 
ATOM 701  N NH2 . ARG A 1 91  ? -19.785 12.328  21.602  1.00 24.03 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -19.882 2.933   20.172  1.00 31.51 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -20.724 1.794   20.581  1.00 32.43 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -20.159 0.381   20.610  1.00 33.64 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -20.959 -0.540  20.735  1.00 32.04 92  A 1 
ATOM 706  N N   . ARG A 1 93  ? -18.845 0.140   20.579  1.00 34.45 93  A 1 
ATOM 707  C CA  . ARG A 1 93  ? -18.340 -1.187  20.988  1.00 36.19 93  A 1 
ATOM 708  C C   . ARG A 1 93  ? -17.358 -1.052  22.154  1.00 36.07 93  A 1 
ATOM 709  O O   . ARG A 1 93  ? -16.174 -0.839  21.961  1.00 33.84 93  A 1 
ATOM 710  C CB  . ARG A 1 93  ? -17.799 -1.994  19.794  1.00 34.10 93  A 1 
ATOM 711  C CG  . ARG A 1 93  ? -18.957 -2.558  18.956  1.00 30.80 93  A 1 
ATOM 712  C CD  . ARG A 1 93  ? -18.459 -3.539  17.890  1.00 28.60 93  A 1 
ATOM 713  N NE  . ARG A 1 93  ? -19.589 -4.131  17.140  1.00 26.04 93  A 1 
ATOM 714  C CZ  . ARG A 1 93  ? -19.520 -5.114  16.263  1.00 24.71 93  A 1 
ATOM 715  N NH1 . ARG A 1 93  ? -18.391 -5.692  15.949  1.00 24.02 93  A 1 
ATOM 716  N NH2 . ARG A 1 93  ? -20.603 -5.542  15.670  1.00 23.94 93  A 1 
ATOM 717  N N   . ARG A 1 94  ? -17.885 -1.186  23.374  1.00 33.83 94  A 1 
ATOM 718  C CA  . ARG A 1 94  ? -17.073 -1.474  24.562  1.00 36.23 94  A 1 
ATOM 719  C C   . ARG A 1 94  ? -16.288 -2.762  24.284  1.00 36.10 94  A 1 
ATOM 720  O O   . ARG A 1 94  ? -16.887 -3.805  24.030  1.00 34.22 94  A 1 
ATOM 721  C CB  . ARG A 1 94  ? -17.954 -1.628  25.821  1.00 33.74 94  A 1 
ATOM 722  C CG  . ARG A 1 94  ? -18.493 -0.290  26.362  1.00 29.86 94  A 1 
ATOM 723  C CD  . ARG A 1 94  ? -19.285 -0.502  27.665  1.00 27.15 94  A 1 
ATOM 724  N NE  . ARG A 1 94  ? -19.736 0.777   28.263  1.00 24.85 94  A 1 
ATOM 725  C CZ  . ARG A 1 94  ? -20.247 0.944   29.473  1.00 22.96 94  A 1 
ATOM 726  N NH1 . ARG A 1 94  ? -20.436 -0.048  30.300  1.00 22.65 94  A 1 
ATOM 727  N NH2 . ARG A 1 94  ? -20.588 2.132   29.888  1.00 22.96 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? -14.963 -2.674  24.280  1.00 34.38 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? -14.107 -3.849  24.296  1.00 35.49 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? -14.409 -4.634  25.583  1.00 35.17 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? -14.384 -4.064  26.675  1.00 34.26 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? -12.643 -3.404  24.201  1.00 34.75 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -14.764 -5.922  25.447  1.00 36.15 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -14.914 -6.810  26.598  1.00 38.71 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -13.600 -6.904  27.391  1.00 38.80 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -12.524 -6.745  26.800  1.00 36.76 96  A 1 
ATOM 737  N N   . PRO A 1 97  ? -13.651 -7.146  28.710  1.00 36.27 97  A 1 
ATOM 738  C CA  . PRO A 1 97  ? -12.463 -7.230  29.549  1.00 39.58 97  A 1 
ATOM 739  C C   . PRO A 1 97  ? -11.626 -8.446  29.129  1.00 41.09 97  A 1 
ATOM 740  O O   . PRO A 1 97  ? -12.086 -9.580  29.223  1.00 39.82 97  A 1 
ATOM 741  C CB  . PRO A 1 97  ? -12.995 -7.309  30.987  1.00 37.06 97  A 1 
ATOM 742  C CG  . PRO A 1 97  ? -14.382 -7.937  30.838  1.00 38.09 97  A 1 
ATOM 743  C CD  . PRO A 1 97  ? -14.853 -7.454  29.469  1.00 43.80 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? -10.410 -8.215  28.610  1.00 34.73 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? -9.460  -9.286  28.268  1.00 39.16 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? -8.661  -9.132  26.971  1.00 39.90 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? -7.694  -9.866  26.773  1.00 37.82 98  A 1 
ATOM 748  N N   . ARG A 1 99  ? -8.975  -8.187  26.071  1.00 30.03 99  A 1 
ATOM 749  C CA  . ARG A 1 99  ? -8.171  -7.949  24.855  1.00 33.54 99  A 1 
ATOM 750  C C   . ARG A 1 99  ? -7.105  -6.877  25.104  1.00 33.87 99  A 1 
ATOM 751  O O   . ARG A 1 99  ? -7.432  -5.704  25.267  1.00 32.15 99  A 1 
ATOM 752  C CB  . ARG A 1 99  ? -9.072  -7.668  23.641  1.00 32.25 99  A 1 
ATOM 753  C CG  . ARG A 1 99  ? -9.037  -8.842  22.651  1.00 28.97 99  A 1 
ATOM 754  C CD  . ARG A 1 99  ? -9.960  -8.605  21.453  1.00 27.22 99  A 1 
ATOM 755  N NE  . ARG A 1 99  ? -9.846  -9.685  20.450  1.00 25.33 99  A 1 
ATOM 756  C CZ  . ARG A 1 99  ? -10.532 -9.788  19.327  1.00 24.35 99  A 1 
ATOM 757  N NH1 . ARG A 1 99  ? -11.416 -8.902  18.967  1.00 23.45 99  A 1 
ATOM 758  N NH2 . ARG A 1 99  ? -10.341 -10.804 18.526  1.00 23.67 99  A 1 
ATOM 759  N N   . LYS A 1 100 ? -5.821  -7.283  25.106  1.00 30.31 100 A 1 
ATOM 760  C CA  . LYS A 1 100 ? -4.638  -6.402  25.086  1.00 33.68 100 A 1 
ATOM 761  C C   . LYS A 1 100 ? -4.810  -5.308  24.021  1.00 34.52 100 A 1 
ATOM 762  O O   . LYS A 1 100 ? -5.294  -5.606  22.933  1.00 32.97 100 A 1 
ATOM 763  C CB  . LYS A 1 100 ? -3.361  -7.227  24.807  1.00 31.13 100 A 1 
ATOM 764  C CG  . LYS A 1 100 ? -2.904  -8.088  25.998  1.00 27.08 100 A 1 
ATOM 765  C CD  . LYS A 1 100 ? -1.630  -8.888  25.665  1.00 24.65 100 A 1 
ATOM 766  C CE  . LYS A 1 100 ? -1.139  -9.679  26.888  1.00 21.45 100 A 1 
ATOM 767  N NZ  . LYS A 1 100 ? 0.068   -10.505 26.600  1.00 19.96 100 A 1 
ATOM 768  N N   . LYS A 1 101 ? -4.410  -4.059  24.368  1.00 31.43 101 A 1 
ATOM 769  C CA  . LYS A 1 101 ? -4.429  -2.839  23.544  1.00 33.68 101 A 1 
ATOM 770  C C   . LYS A 1 101 ? -4.159  -3.153  22.062  1.00 34.82 101 A 1 
ATOM 771  O O   . LYS A 1 101 ? -3.014  -3.379  21.677  1.00 33.82 101 A 1 
ATOM 772  C CB  . LYS A 1 101 ? -3.354  -1.852  24.057  1.00 31.43 101 A 1 
ATOM 773  C CG  . LYS A 1 101 ? -3.742  -1.058  25.318  1.00 27.89 101 A 1 
ATOM 774  C CD  . LYS A 1 101 ? -2.575  -0.159  25.769  1.00 25.73 101 A 1 
ATOM 775  C CE  . LYS A 1 101 ? -2.972  0.762   26.932  1.00 22.65 101 A 1 
ATOM 776  N NZ  . LYS A 1 101 ? -1.847  1.620   27.383  1.00 21.34 101 A 1 
ATOM 777  N N   . ARG A 1 102 ? -5.224  -3.174  21.240  1.00 35.25 102 A 1 
ATOM 778  C CA  . ARG A 1 102 ? -5.111  -3.076  19.783  1.00 37.45 102 A 1 
ATOM 779  C C   . ARG A 1 102 ? -4.788  -1.621  19.438  1.00 38.39 102 A 1 
ATOM 780  O O   . ARG A 1 102 ? -5.142  -0.725  20.208  1.00 37.15 102 A 1 
ATOM 781  C CB  . ARG A 1 102 ? -6.395  -3.574  19.098  1.00 35.14 102 A 1 
ATOM 782  C CG  . ARG A 1 102 ? -6.482  -5.107  19.087  1.00 30.75 102 A 1 
ATOM 783  C CD  . ARG A 1 102 ? -7.727  -5.586  18.323  1.00 28.49 102 A 1 
ATOM 784  N NE  . ARG A 1 102 ? -7.675  -7.027  18.023  1.00 26.33 102 A 1 
ATOM 785  C CZ  . ARG A 1 102 ? -8.304  -7.642  17.034  1.00 25.07 102 A 1 
ATOM 786  N NH1 . ARG A 1 102 ? -9.161  -7.025  16.263  1.00 23.92 102 A 1 
ATOM 787  N NH2 . ARG A 1 102 ? -8.076  -8.902  16.780  1.00 24.08 102 A 1 
ATOM 788  N N   . GLU A 1 103 ? -4.077  -1.415  18.310  1.00 42.75 103 A 1 
ATOM 789  C CA  . GLU A 1 103 ? -3.762  -0.104  17.727  1.00 45.13 103 A 1 
ATOM 790  C C   . GLU A 1 103 ? -4.922  0.891   17.880  1.00 45.88 103 A 1 
ATOM 791  O O   . GLU A 1 103 ? -6.092  0.500   17.823  1.00 45.24 103 A 1 
ATOM 792  C CB  . GLU A 1 103 ? -3.439  -0.283  16.236  1.00 44.77 103 A 1 
ATOM 793  C CG  . GLU A 1 103 ? -2.079  -0.957  16.002  1.00 39.58 103 A 1 
ATOM 794  C CD  . GLU A 1 103 ? -1.857  -1.295  14.521  1.00 36.16 103 A 1 
ATOM 795  O OE1 . GLU A 1 103 ? -0.736  -1.049  14.041  1.00 34.61 103 A 1 
ATOM 796  O OE2 . GLU A 1 103 ? -2.809  -1.816  13.900  1.00 35.27 103 A 1 
ATOM 797  N N   . ALA A 1 104 ? -4.591  2.158   18.123  1.00 47.99 104 A 1 
ATOM 798  C CA  . ALA A 1 104 ? -5.551  3.219   18.380  1.00 48.98 104 A 1 
ATOM 799  C C   . ALA A 1 104 ? -6.569  3.306   17.233  1.00 51.00 104 A 1 
ATOM 800  O O   . ALA A 1 104 ? -6.235  3.730   16.133  1.00 49.16 104 A 1 
ATOM 801  C CB  . ALA A 1 104 ? -4.785  4.533   18.572  1.00 45.86 104 A 1 
ATOM 802  N N   . VAL A 1 105 ? -7.813  2.898   17.497  1.00 48.09 105 A 1 
ATOM 803  C CA  . VAL A 1 105 ? -8.946  3.161   16.606  1.00 49.95 105 A 1 
ATOM 804  C C   . VAL A 1 105 ? -9.220  4.654   16.697  1.00 51.74 105 A 1 
ATOM 805  O O   . VAL A 1 105 ? -9.574  5.149   17.771  1.00 49.48 105 A 1 
ATOM 806  C CB  . VAL A 1 105 ? -10.184 2.334   17.003  1.00 46.10 105 A 1 
ATOM 807  C CG1 . VAL A 1 105 ? -11.375 2.628   16.081  1.00 40.34 105 A 1 
ATOM 808  C CG2 . VAL A 1 105 ? -9.899  0.828   16.930  1.00 42.64 105 A 1 
ATOM 809  N N   . PHE A 1 106 ? -9.023  5.391   15.596  1.00 60.65 106 A 1 
ATOM 810  C CA  . PHE A 1 106 ? -9.314  6.818   15.565  1.00 65.94 106 A 1 
ATOM 811  C C   . PHE A 1 106 ? -10.815 7.053   15.766  1.00 69.13 106 A 1 
ATOM 812  O O   . PHE A 1 106 ? -11.656 6.343   15.211  1.00 67.60 106 A 1 
ATOM 813  C CB  . PHE A 1 106 ? -8.790  7.435   14.260  1.00 63.32 106 A 1 
ATOM 814  C CG  . PHE A 1 106 ? -7.282  7.360   14.104  1.00 62.16 106 A 1 
ATOM 815  C CD1 . PHE A 1 106 ? -6.453  8.181   14.892  1.00 60.04 106 A 1 
ATOM 816  C CD2 . PHE A 1 106 ? -6.706  6.466   13.182  1.00 58.83 106 A 1 
ATOM 817  C CE1 . PHE A 1 106 ? -5.053  8.111   14.760  1.00 51.14 106 A 1 
ATOM 818  C CE2 . PHE A 1 106 ? -5.304  6.398   13.047  1.00 53.31 106 A 1 
ATOM 819  C CZ  . PHE A 1 106 ? -4.477  7.221   13.837  1.00 52.80 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? -11.171 8.066   16.564  1.00 68.11 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? -12.573 8.466   16.736  1.00 71.16 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? -13.171 9.041   15.439  1.00 73.52 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? -14.375 8.935   15.208  1.00 69.92 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? -12.646 9.479   17.882  1.00 66.65 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? -12.315 9.633   14.596  1.00 79.12 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -12.641 10.198  13.291  1.00 81.17 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -12.062 9.318   12.175  1.00 84.75 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -11.039 8.667   12.399  1.00 83.51 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -12.080 11.630  13.209  1.00 76.68 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -12.684 12.615  14.224  1.00 68.76 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -11.961 13.957  14.124  1.00 65.18 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -14.177 12.850  13.985  1.00 64.69 108 A 1 
ATOM 833  N N   . PRO A 1 109 ? -12.668 9.330   10.965  1.00 85.18 109 A 1 
ATOM 834  C CA  . PRO A 1 109 ? -12.071 8.700   9.795   1.00 87.79 109 A 1 
ATOM 835  C C   . PRO A 1 109 ? -10.649 9.220   9.542   1.00 89.93 109 A 1 
ATOM 836  O O   . PRO A 1 109 ? -10.407 10.429  9.607   1.00 89.59 109 A 1 
ATOM 837  C CB  . PRO A 1 109 ? -13.009 9.014   8.627   1.00 84.99 109 A 1 
ATOM 838  C CG  . PRO A 1 109 ? -14.352 9.278   9.299   1.00 81.38 109 A 1 
ATOM 839  C CD  . PRO A 1 109 ? -13.950 9.925   10.616  1.00 85.06 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? -9.716  8.311   9.251   1.00 91.88 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? -8.310  8.637   9.059   1.00 92.63 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? -7.703  7.897   7.862   1.00 92.93 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? -8.019  6.737   7.589   1.00 91.88 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? -7.544  8.351   10.357  1.00 91.24 110 A 1 
ATOM 845  N N   . VAL A 1 111 ? -6.791  8.578   7.168   1.00 94.79 111 A 1 
ATOM 846  C CA  . VAL A 1 111 ? -5.951  7.987   6.123   1.00 95.19 111 A 1 
ATOM 847  C C   . VAL A 1 111 ? -4.501  7.982   6.589   1.00 94.98 111 A 1 
ATOM 848  O O   . VAL A 1 111 ? -3.999  8.974   7.129   1.00 94.54 111 A 1 
ATOM 849  C CB  . VAL A 1 111 ? -6.163  8.681   4.762   1.00 94.93 111 A 1 
ATOM 850  C CG1 . VAL A 1 111 ? -5.753  10.156  4.750   1.00 87.26 111 A 1 
ATOM 851  C CG2 . VAL A 1 111 ? -5.431  7.939   3.641   1.00 88.31 111 A 1 
ATOM 852  N N   . GLN A 1 112 ? -3.827  6.851   6.408   1.00 95.04 112 A 1 
ATOM 853  C CA  . GLN A 1 112 ? -2.442  6.642   6.804   1.00 94.61 112 A 1 
ATOM 854  C C   . GLN A 1 112 ? -1.530  6.574   5.579   1.00 94.78 112 A 1 
ATOM 855  O O   . GLN A 1 112 ? -1.863  5.945   4.571   1.00 94.10 112 A 1 
ATOM 856  C CB  . GLN A 1 112 ? -2.282  5.378   7.659   1.00 92.97 112 A 1 
ATOM 857  C CG  . GLN A 1 112 ? -3.272  5.292   8.830   1.00 83.22 112 A 1 
ATOM 858  C CD  . GLN A 1 112 ? -2.929  4.169   9.805   1.00 83.06 112 A 1 
ATOM 859  O OE1 . GLN A 1 112 ? -2.393  3.128   9.453   1.00 75.51 112 A 1 
ATOM 860  N NE2 . GLN A 1 112 ? -3.233  4.329   11.072  1.00 72.76 112 A 1 
ATOM 861  N N   . PHE A 1 113 ? -0.347  7.173   5.703   1.00 94.75 113 A 1 
ATOM 862  C CA  . PHE A 1 113 ? 0.690   7.187   4.683   1.00 94.83 113 A 1 
ATOM 863  C C   . PHE A 1 113 ? 2.002   6.670   5.260   1.00 94.44 113 A 1 
ATOM 864  O O   . PHE A 1 113 ? 2.463   7.164   6.286   1.00 93.36 113 A 1 
ATOM 865  C CB  . PHE A 1 113 ? 0.853   8.611   4.144   1.00 94.92 113 A 1 
ATOM 866  C CG  . PHE A 1 113 ? -0.421  9.195   3.562   1.00 95.33 113 A 1 
ATOM 867  C CD1 . PHE A 1 113 ? -0.810  8.862   2.256   1.00 94.46 113 A 1 
ATOM 868  C CD2 . PHE A 1 113 ? -1.222  10.056  4.337   1.00 94.70 113 A 1 
ATOM 869  C CE1 . PHE A 1 113 ? -1.988  9.399   1.712   1.00 94.37 113 A 1 
ATOM 870  C CE2 . PHE A 1 113 ? -2.403  10.593  3.793   1.00 94.41 113 A 1 
ATOM 871  C CZ  . PHE A 1 113 ? -2.784  10.268  2.478   1.00 94.68 113 A 1 
ATOM 872  N N   . LEU A 1 114 ? 2.631   5.713   4.589   1.00 93.37 114 A 1 
ATOM 873  C CA  . LEU A 1 114 ? 4.016   5.314   4.841   1.00 92.64 114 A 1 
ATOM 874  C C   . LEU A 1 114 ? 4.914   6.028   3.835   1.00 92.54 114 A 1 
ATOM 875  O O   . LEU A 1 114 ? 4.647   5.988   2.633   1.00 91.32 114 A 1 
ATOM 876  C CB  . LEU A 1 114 ? 4.163   3.789   4.747   1.00 91.59 114 A 1 
ATOM 877  C CG  . LEU A 1 114 ? 3.391   2.994   5.809   1.00 86.61 114 A 1 
ATOM 878  C CD1 . LEU A 1 114 ? 3.547   1.494   5.539   1.00 83.42 114 A 1 
ATOM 879  C CD2 . LEU A 1 114 ? 3.894   3.275   7.225   1.00 82.86 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? 5.952   6.703   4.316   1.00 92.75 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? 6.768   7.605   3.501   1.00 92.77 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? 8.245   7.340   3.773   1.00 92.28 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? 8.699   7.387   4.916   1.00 91.32 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? 6.383   9.083   3.762   1.00 92.78 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? 4.857   9.304   3.628   1.00 92.07 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? 7.157   9.999   2.790   1.00 91.81 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? 4.374   10.730  3.903   1.00 90.10 115 A 1 
ATOM 888  N N   . ALA A 1 116 ? 9.007   7.110   2.708   1.00 91.39 116 A 1 
ATOM 889  C CA  . ALA A 1 116 ? 10.462  7.100   2.771   1.00 90.53 116 A 1 
ATOM 890  C C   . ALA A 1 116 ? 10.999  8.531   2.639   1.00 90.49 116 A 1 
ATOM 891  O O   . ALA A 1 116 ? 10.598  9.283   1.745   1.00 89.27 116 A 1 
ATOM 892  C CB  . ALA A 1 116 ? 11.018  6.175   1.686   1.00 89.37 116 A 1 
ATOM 893  N N   . LYS A 1 117 ? 11.934  8.915   3.517   1.00 89.97 117 A 1 
ATOM 894  C CA  . LYS A 1 117 ? 12.586  10.229  3.501   1.00 89.52 117 A 1 
ATOM 895  C C   . LYS A 1 117 ? 13.593  10.297  2.348   1.00 87.63 117 A 1 
ATOM 896  O O   . LYS A 1 117 ? 14.751  9.924   2.493   1.00 83.93 117 A 1 
ATOM 897  C CB  . LYS A 1 117 ? 13.193  10.496  4.886   1.00 88.71 117 A 1 
ATOM 898  C CG  . LYS A 1 117 ? 13.716  11.931  5.022   1.00 81.02 117 A 1 
ATOM 899  C CD  . LYS A 1 117 ? 14.297  12.119  6.428   1.00 80.63 117 A 1 
ATOM 900  C CE  . LYS A 1 117 ? 14.878  13.518  6.608   1.00 73.41 117 A 1 
ATOM 901  N NZ  . LYS A 1 117 ? 15.487  13.655  7.957   1.00 67.92 117 A 1 
ATOM 902  N N   . ARG A 1 118 ? 13.136  10.795  1.194   1.00 86.82 118 A 1 
ATOM 903  C CA  . ARG A 1 118 ? 13.933  10.926  -0.039  1.00 83.83 118 A 1 
ATOM 904  C C   . ARG A 1 118 ? 13.903  12.376  -0.537  1.00 81.54 118 A 1 
ATOM 905  O O   . ARG A 1 118 ? 12.984  12.787  -1.241  1.00 71.56 118 A 1 
ATOM 906  C CB  . ARG A 1 118 ? 13.421  9.941   -1.107  1.00 81.23 118 A 1 
ATOM 907  C CG  . ARG A 1 118 ? 13.579  8.459   -0.719  1.00 79.04 118 A 1 
ATOM 908  C CD  . ARG A 1 118 ? 13.046  7.563   -1.853  1.00 74.93 118 A 1 
ATOM 909  N NE  . ARG A 1 118 ? 13.086  6.120   -1.521  1.00 71.26 118 A 1 
ATOM 910  C CZ  . ARG A 1 118 ? 12.462  5.160   -2.196  1.00 65.06 118 A 1 
ATOM 911  N NH1 . ARG A 1 118 ? 11.747  5.393   -3.262  1.00 60.73 118 A 1 
ATOM 912  N NH2 . ARG A 1 118 ? 12.527  3.920   -1.808  1.00 59.91 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? 14.907  13.171  -0.166  1.00 80.44 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? 15.052  14.561  -0.599  1.00 80.19 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? 14.169  15.565  0.154   1.00 82.38 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? 13.494  15.243  1.135   1.00 80.97 119 A 1 
ATOM 917  N N   . ARG A 1 120 ? 14.190  16.834  -0.301  1.00 81.51 120 A 1 
ATOM 918  C CA  . ARG A 1 120 ? 13.592  17.976  0.413   1.00 82.23 120 A 1 
ATOM 919  C C   . ARG A 1 120 ? 12.082  17.844  0.641   1.00 83.86 120 A 1 
ATOM 920  O O   . ARG A 1 120 ? 11.613  18.174  1.722   1.00 81.89 120 A 1 
ATOM 921  C CB  . ARG A 1 120 ? 13.905  19.292  -0.329  1.00 79.60 120 A 1 
ATOM 922  C CG  . ARG A 1 120 ? 15.361  19.752  -0.138  1.00 70.03 120 A 1 
ATOM 923  C CD  . ARG A 1 120 ? 15.601  21.102  -0.840  1.00 66.17 120 A 1 
ATOM 924  N NE  . ARG A 1 120 ? 16.865  21.733  -0.414  1.00 58.67 120 A 1 
ATOM 925  C CZ  . ARG A 1 120 ? 17.364  22.879  -0.859  1.00 50.88 120 A 1 
ATOM 926  N NH1 . ARG A 1 120 ? 16.800  23.556  -1.823  1.00 47.02 120 A 1 
ATOM 927  N NH2 . ARG A 1 120 ? 18.449  23.379  -0.335  1.00 44.73 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? 11.334  17.343  -0.346  1.00 83.01 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? 9.872   17.250  -0.253  1.00 83.40 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? 9.382   16.271  0.813   1.00 86.06 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? 8.468   16.590  1.567   1.00 85.48 121 A 1 
ATOM 932  N N   . THR A 1 122 ? 9.991   15.093  0.931   1.00 86.65 122 A 1 
ATOM 933  C CA  . THR A 1 122 ? 9.640   14.117  1.974   1.00 88.13 122 A 1 
ATOM 934  C C   . THR A 1 122 ? 10.270  14.460  3.326   1.00 89.97 122 A 1 
ATOM 935  O O   . THR A 1 122 ? 9.674   14.171  4.357   1.00 90.15 122 A 1 
ATOM 936  C CB  . THR A 1 122 ? 10.011  12.689  1.560   1.00 87.16 122 A 1 
ATOM 937  O OG1 . THR A 1 122 ? 11.360  12.641  1.152   1.00 85.13 122 A 1 
ATOM 938  C CG2 . THR A 1 122 ? 9.162   12.212  0.381   1.00 84.91 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? 11.417  15.160  3.357   1.00 88.94 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? 11.990  15.710  4.586   1.00 89.76 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? 11.073  16.763  5.230   1.00 91.11 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? 10.935  16.801  6.450   1.00 91.12 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? 13.371  16.296  4.273   1.00 89.01 123 A 1 
ATOM 944  N N   . GLU A 1 124 ? 10.406  17.589  4.415   1.00 90.92 124 A 1 
ATOM 945  C CA  . GLU A 1 124 ? 9.398   18.548  4.873   1.00 91.04 124 A 1 
ATOM 946  C C   . GLU A 1 124 ? 8.177   17.854  5.491   1.00 92.61 124 A 1 
ATOM 947  O O   . GLU A 1 124 ? 7.730   18.252  6.571   1.00 92.42 124 A 1 
ATOM 948  C CB  . GLU A 1 124 ? 9.005   19.411  3.678   1.00 88.91 124 A 1 
ATOM 949  C CG  . GLU A 1 124 ? 7.887   20.387  4.027   1.00 78.84 124 A 1 
ATOM 950  C CD  . GLU A 1 124 ? 7.582   21.258  2.819   1.00 76.14 124 A 1 
ATOM 951  O OE1 . GLU A 1 124 ? 7.651   22.482  3.002   1.00 68.14 124 A 1 
ATOM 952  O OE2 . GLU A 1 124 ? 7.279   20.716  1.733   1.00 69.06 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? 7.661   16.800  4.860   1.00 92.22 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? 6.582   15.981  5.420   1.00 93.33 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? 6.999   15.321  6.743   1.00 94.78 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? 6.223   15.327  7.694   1.00 95.02 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? 6.138   14.914  4.401   1.00 92.93 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? 5.457   15.444  3.123   1.00 91.88 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? 5.083   14.260  2.228   1.00 90.54 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? 4.181   16.229  3.422   1.00 90.15 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? 8.229   14.821  6.838   1.00 93.95 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? 8.764   14.220  8.064   1.00 94.63 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? 8.856   15.215  9.236   1.00 95.38 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? 8.794   14.811  10.395  1.00 95.36 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? 10.145  13.624  7.755   1.00 94.39 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? 8.991   16.518  8.943   1.00 94.69 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? 9.078   17.579  9.944   1.00 94.81 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? 7.705   18.096  10.429  1.00 95.41 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? 7.672   18.990  11.277  1.00 94.77 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? 9.953   18.702  9.364   1.00 94.00 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? 6.575   17.604  9.890   1.00 95.26 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? 5.230   17.955  10.358  1.00 95.65 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? 5.006   17.451  11.788  1.00 96.40 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? 5.433   16.355  12.153  1.00 96.23 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? 4.159   17.379  9.415   1.00 95.29 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? 4.034   18.082  8.054   1.00 94.07 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? 3.091   17.280  7.153   1.00 91.74 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? 3.451   19.490  8.202   1.00 91.32 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? 4.274   18.251  12.592  1.00 95.96 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? 3.902   17.912  13.968  1.00 96.08 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? 2.403   17.638  14.059  1.00 96.26 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? 1.619   18.219  13.311  1.00 95.68 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? 4.326   19.043  14.916  1.00 95.80 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? 5.845   19.281  14.885  1.00 92.41 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? 6.219   20.432  15.822  1.00 87.21 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? 7.670   20.698  15.788  1.00 78.06 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? 8.309   21.615  16.496  1.00 69.75 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? 7.687   22.406  17.327  1.00 62.15 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? 9.603   21.753  16.379  1.00 61.17 129 A 1 
ATOM 990  N N   . ALA A 1 130 ? 1.998   16.773  14.990  1.00 95.20 130 A 1 
ATOM 991  C CA  . ALA A 1 130 ? 0.584   16.547  15.274  1.00 94.98 130 A 1 
ATOM 992  C C   . ALA A 1 130 ? -0.127  17.883  15.565  1.00 95.11 130 A 1 
ATOM 993  O O   . ALA A 1 130 ? 0.419   18.740  16.258  1.00 93.97 130 A 1 
ATOM 994  C CB  . ALA A 1 130 ? 0.461   15.564  16.444  1.00 93.78 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? -1.326  18.069  15.011  1.00 93.95 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? -2.095  19.316  15.050  1.00 93.69 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? -1.814  20.288  13.898  1.00 94.28 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? -2.632  21.171  13.654  1.00 93.10 131 A 1 
ATOM 999  N N   . GLU A 1 132 ? -0.710  20.143  13.145  1.00 94.37 132 A 1 
ATOM 1000 C CA  . GLU A 1 132 ? -0.494  20.913  11.914  1.00 94.68 132 A 1 
ATOM 1001 C C   . GLU A 1 132 ? -1.459  20.465  10.808  1.00 94.96 132 A 1 
ATOM 1002 O O   . GLU A 1 132 ? -1.942  19.333  10.784  1.00 94.29 132 A 1 
ATOM 1003 C CB  . GLU A 1 132 ? 0.967   20.833  11.419  1.00 94.33 132 A 1 
ATOM 1004 C CG  . GLU A 1 132 ? 1.966   21.599  12.308  1.00 92.40 132 A 1 
ATOM 1005 C CD  . GLU A 1 132 ? 3.413   21.554  11.771  1.00 92.45 132 A 1 
ATOM 1006 O OE1 . GLU A 1 132 ? 4.363   21.466  12.581  1.00 85.36 132 A 1 
ATOM 1007 O OE2 . GLU A 1 132 ? 3.631   21.614  10.539  1.00 87.16 132 A 1 
ATOM 1008 N N   . GLU A 1 133 ? -1.726  21.372  9.853   1.00 94.69 133 A 1 
ATOM 1009 C CA  . GLU A 1 133 ? -2.612  21.097  8.727   1.00 94.62 133 A 1 
ATOM 1010 C C   . GLU A 1 133 ? -1.836  20.911  7.416   1.00 94.44 133 A 1 
ATOM 1011 O O   . GLU A 1 133 ? -0.851  21.606  7.130   1.00 93.11 133 A 1 
ATOM 1012 C CB  . GLU A 1 133 ? -3.669  22.196  8.574   1.00 93.34 133 A 1 
ATOM 1013 C CG  . GLU A 1 133 ? -4.632  22.298  9.774   1.00 88.72 133 A 1 
ATOM 1014 C CD  . GLU A 1 133 ? -5.721  23.342  9.483   1.00 86.98 133 A 1 
ATOM 1015 O OE1 . GLU A 1 133 ? -6.907  22.973  9.479   1.00 77.90 133 A 1 
ATOM 1016 O OE2 . GLU A 1 133 ? -5.358  24.517  9.197   1.00 79.44 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? -2.340  20.015  6.572   1.00 94.50 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? -1.941  19.870  5.182   1.00 94.26 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? -3.175  19.838  4.274   1.00 94.00 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? -4.236  19.345  4.658   1.00 93.05 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? -1.072  18.618  5.024   1.00 94.04 134 A 1 
ATOM 1022 N N   . GLU A 1 135 ? -3.040  20.365  3.061   1.00 92.57 135 A 1 
ATOM 1023 C CA  . GLU A 1 135 ? -4.017  20.200  1.991   1.00 91.55 135 A 1 
ATOM 1024 C C   . GLU A 1 135 ? -3.841  18.809  1.380   1.00 91.60 135 A 1 
ATOM 1025 O O   . GLU A 1 135 ? -2.775  18.486  0.849   1.00 90.64 135 A 1 
ATOM 1026 C CB  . GLU A 1 135 ? -3.837  21.330  0.971   1.00 89.71 135 A 1 
ATOM 1027 C CG  . GLU A 1 135 ? -4.862  21.299  -0.167  1.00 83.62 135 A 1 
ATOM 1028 C CD  . GLU A 1 135 ? -4.556  22.412  -1.181  1.00 82.16 135 A 1 
ATOM 1029 O OE1 . GLU A 1 135 ? -5.322  23.390  -1.240  1.00 73.67 135 A 1 
ATOM 1030 O OE2 . GLU A 1 135 ? -3.516  22.301  -1.882  1.00 74.41 135 A 1 
ATOM 1031 N N   . LEU A 1 136 ? -4.883  17.981  1.480   1.00 92.03 136 A 1 
ATOM 1032 C CA  . LEU A 1 136 ? -4.959  16.661  0.864   1.00 92.68 136 A 1 
ATOM 1033 C C   . LEU A 1 136 ? -5.898  16.722  -0.336  1.00 91.63 136 A 1 
ATOM 1034 O O   . LEU A 1 136 ? -7.064  17.099  -0.214  1.00 90.34 136 A 1 
ATOM 1035 C CB  . LEU A 1 136 ? -5.422  15.604  1.885   1.00 93.87 136 A 1 
ATOM 1036 C CG  . LEU A 1 136 ? -4.287  14.959  2.701   1.00 93.04 136 A 1 
ATOM 1037 C CD1 . LEU A 1 136 ? -3.560  15.944  3.617   1.00 89.32 136 A 1 
ATOM 1038 C CD2 . LEU A 1 136 ? -4.852  13.837  3.567   1.00 89.26 136 A 1 
ATOM 1039 N N   . THR A 1 137 ? -5.400  16.320  -1.508  1.00 89.18 137 A 1 
ATOM 1040 C CA  . THR A 1 137 ? -6.202  16.181  -2.728  1.00 87.82 137 A 1 
ATOM 1041 C C   . THR A 1 137 ? -6.266  14.717  -3.141  1.00 88.19 137 A 1 
ATOM 1042 O O   . THR A 1 137 ? -5.243  14.137  -3.510  1.00 87.12 137 A 1 
ATOM 1043 C CB  . THR A 1 137 ? -5.625  17.029  -3.867  1.00 85.77 137 A 1 
ATOM 1044 O OG1 . THR A 1 137 ? -5.549  18.384  -3.525  1.00 82.48 137 A 1 
ATOM 1045 C CG2 . THR A 1 137 ? -6.498  16.940  -5.109  1.00 82.29 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? -7.457  14.114  -3.095  1.00 88.13 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? -7.663  12.705  -3.435  1.00 88.65 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? -9.032  12.169  -3.016  1.00 89.70 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? -9.912  12.955  -2.657  1.00 88.48 138 A 1 
ATOM 1050 N N   . PRO A 1 139 ? -9.244  10.830  -3.063  1.00 89.42 139 A 1 
ATOM 1051 C CA  . PRO A 1 139 ? -8.326  9.841   -3.639  1.00 89.48 139 A 1 
ATOM 1052 C C   . PRO A 1 139 ? -8.176  9.998   -5.165  1.00 88.09 139 A 1 
ATOM 1053 O O   . PRO A 1 139 ? -9.121  10.374  -5.861  1.00 84.94 139 A 1 
ATOM 1054 C CB  . PRO A 1 139 ? -8.911  8.485   -3.248  1.00 88.67 139 A 1 
ATOM 1055 C CG  . PRO A 1 139 ? -10.412 8.766   -3.146  1.00 86.49 139 A 1 
ATOM 1056 C CD  . PRO A 1 139 ? -10.468 10.191  -2.612  1.00 89.06 139 A 1 
ATOM 1057 N N   . LEU A 1 140 ? -6.964  9.729   -5.683  1.00 85.25 140 A 1 
ATOM 1058 C CA  . LEU A 1 140 ? -6.617  9.820   -7.099  1.00 84.83 140 A 1 
ATOM 1059 C C   . LEU A 1 140 ? -6.211  8.454   -7.648  1.00 85.85 140 A 1 
ATOM 1060 O O   . LEU A 1 140 ? -5.619  7.643   -6.938  1.00 85.10 140 A 1 
ATOM 1061 C CB  . LEU A 1 140 ? -5.468  10.831  -7.299  1.00 83.28 140 A 1 
ATOM 1062 C CG  . LEU A 1 140 ? -5.797  12.287  -6.928  1.00 81.21 140 A 1 
ATOM 1063 C CD1 . LEU A 1 140 ? -4.527  13.141  -7.014  1.00 78.87 140 A 1 
ATOM 1064 C CD2 . LEU A 1 140 ? -6.839  12.889  -7.865  1.00 77.83 140 A 1 
ATOM 1065 N N   . GLY A 1 141 ? -6.462  8.238   -8.929  1.00 82.29 141 A 1 
ATOM 1066 C CA  . GLY A 1 141 ? -6.047  7.043   -9.648  1.00 82.97 141 A 1 
ATOM 1067 C C   . GLY A 1 141 ? -6.999  5.854   -9.519  1.00 85.06 141 A 1 
ATOM 1068 O O   . GLY A 1 141 ? -8.043  5.920   -8.867  1.00 83.76 141 A 1 
ATOM 1069 N N   . ASN A 1 142 ? -6.623  4.758   -10.186 1.00 81.96 142 A 1 
ATOM 1070 C CA  . ASN A 1 142 ? -7.334  3.484   -10.139 1.00 83.67 142 A 1 
ATOM 1071 C C   . ASN A 1 142 ? -6.928  2.652   -8.904  1.00 85.53 142 A 1 
ATOM 1072 O O   . ASN A 1 142 ? -6.004  2.994   -8.172  1.00 84.90 142 A 1 
ATOM 1073 C CB  . ASN A 1 142 ? -7.153  2.750   -11.484 1.00 81.03 142 A 1 
ATOM 1074 C CG  . ASN A 1 142 ? -5.736  2.296   -11.793 1.00 80.54 142 A 1 
ATOM 1075 O OD1 . ASN A 1 142 ? -4.786  2.575   -11.083 1.00 75.09 142 A 1 
ATOM 1076 N ND2 . ASN A 1 142 ? -5.541  1.590   -12.879 1.00 77.05 142 A 1 
ATOM 1077 N N   . SER A 1 143 ? -7.637  1.541   -8.665  1.00 88.69 143 A 1 
ATOM 1078 C CA  . SER A 1 143 ? -7.406  0.647   -7.526  1.00 90.38 143 A 1 
ATOM 1079 C C   . SER A 1 143 ? -6.934  -0.735  -7.971  1.00 91.18 143 A 1 
ATOM 1080 O O   . SER A 1 143 ? -7.271  -1.188  -9.068  1.00 90.82 143 A 1 
ATOM 1081 C CB  . SER A 1 143 ? -8.670  0.541   -6.671  1.00 90.01 143 A 1 
ATOM 1082 O OG  . SER A 1 143 ? -9.737  -0.051  -7.397  1.00 87.45 143 A 1 
ATOM 1083 N N   . TRP A 1 144 ? -6.216  -1.448  -7.084  1.00 92.60 144 A 1 
ATOM 1084 C CA  . TRP A 1 144 ? -5.812  -2.839  -7.304  1.00 93.45 144 A 1 
ATOM 1085 C C   . TRP A 1 144 ? -7.012  -3.750  -7.547  1.00 93.74 144 A 1 
ATOM 1086 O O   . TRP A 1 144 ? -7.009  -4.507  -8.516  1.00 92.92 144 A 1 
ATOM 1087 C CB  . TRP A 1 144 ? -5.014  -3.347  -6.104  1.00 93.31 144 A 1 
ATOM 1088 C CG  . TRP A 1 144 ? -3.656  -2.745  -5.947  1.00 93.13 144 A 1 
ATOM 1089 C CD1 . TRP A 1 144 ? -3.243  -1.977  -4.918  1.00 91.40 144 A 1 
ATOM 1090 C CD2 . TRP A 1 144 ? -2.508  -2.878  -6.834  1.00 92.98 144 A 1 
ATOM 1091 N NE1 . TRP A 1 144 ? -1.924  -1.624  -5.101  1.00 91.21 144 A 1 
ATOM 1092 C CE2 . TRP A 1 144 ? -1.421  -2.152  -6.267  1.00 92.35 144 A 1 
ATOM 1093 C CE3 . TRP A 1 144 ? -2.277  -3.543  -8.057  1.00 91.63 144 A 1 
ATOM 1094 C CZ2 . TRP A 1 144 ? -0.159  -2.091  -6.882  1.00 91.15 144 A 1 
ATOM 1095 C CZ3 . TRP A 1 144 ? -1.015  -3.480  -8.683  1.00 90.55 144 A 1 
ATOM 1096 C CH2 . TRP A 1 144 ? 0.040   -2.757  -8.097  1.00 89.93 144 A 1 
ATOM 1097 N N   . ALA A 1 145 ? -8.070  -3.635  -6.744  1.00 93.33 145 A 1 
ATOM 1098 C CA  . ALA A 1 145 ? -9.294  -4.408  -6.940  1.00 92.71 145 A 1 
ATOM 1099 C C   . ALA A 1 145 ? -9.895  -4.180  -8.336  1.00 92.56 145 A 1 
ATOM 1100 O O   . ALA A 1 145 ? -10.276 -5.134  -9.002  1.00 91.73 145 A 1 
ATOM 1101 C CB  . ALA A 1 145 ? -10.291 -4.054  -5.835  1.00 91.88 145 A 1 
ATOM 1102 N N   . GLY A 1 146 ? -9.924  -2.923  -8.810  1.00 91.02 146 A 1 
ATOM 1103 C CA  . GLY A 1 146 ? -10.364 -2.603  -10.169 1.00 90.28 146 A 1 
ATOM 1104 C C   . GLY A 1 146 ? -9.469  -3.217  -11.251 1.00 90.58 146 A 1 
ATOM 1105 O O   . GLY A 1 146 ? -9.984  -3.716  -12.242 1.00 89.31 146 A 1 
ATOM 1106 N N   . ALA A 1 147 ? -8.141  -3.233  -11.036 1.00 91.23 147 A 1 
ATOM 1107 C CA  . ALA A 1 147 ? -7.183  -3.785  -11.990 1.00 91.27 147 A 1 
ATOM 1108 C C   . ALA A 1 147 ? -7.294  -5.312  -12.133 1.00 91.76 147 A 1 
ATOM 1109 O O   . ALA A 1 147 ? -7.208  -5.819  -13.247 1.00 90.55 147 A 1 
ATOM 1110 C CB  . ALA A 1 147 ? -5.774  -3.356  -11.569 1.00 90.71 147 A 1 
ATOM 1111 N N   . VAL A 1 148 ? -7.509  -6.046  -11.031 1.00 92.51 148 A 1 
ATOM 1112 C CA  . VAL A 1 148 ? -7.605  -7.520  -11.050 1.00 92.25 148 A 1 
ATOM 1113 C C   . VAL A 1 148 ? -9.008  -8.044  -11.374 1.00 91.37 148 A 1 
ATOM 1114 O O   . VAL A 1 148 ? -9.164  -9.228  -11.667 1.00 89.63 148 A 1 
ATOM 1115 C CB  . VAL A 1 148 ? -7.079  -8.155  -9.748  1.00 92.35 148 A 1 
ATOM 1116 C CG1 . VAL A 1 148 ? -5.631  -7.741  -9.462  1.00 88.18 148 A 1 
ATOM 1117 C CG2 . VAL A 1 148 ? -7.945  -7.828  -8.525  1.00 88.40 148 A 1 
ATOM 1118 N N   . THR A 1 149 ? -10.045 -7.197  -11.342 1.00 91.53 149 A 1 
ATOM 1119 C CA  . THR A 1 149 ? -11.423 -7.602  -11.675 1.00 89.74 149 A 1 
ATOM 1120 C C   . THR A 1 149 ? -11.501 -8.165  -13.098 1.00 88.62 149 A 1 
ATOM 1121 O O   . THR A 1 149 ? -10.979 -7.574  -14.036 1.00 85.01 149 A 1 
ATOM 1122 C CB  . THR A 1 149 ? -12.411 -6.437  -11.507 1.00 87.28 149 A 1 
ATOM 1123 O OG1 . THR A 1 149 ? -12.513 -6.087  -10.150 1.00 78.88 149 A 1 
ATOM 1124 C CG2 . THR A 1 149 ? -13.839 -6.785  -11.944 1.00 77.35 149 A 1 
ATOM 1125 N N   . GLY A 1 150 ? -12.175 -9.308  -13.257 1.00 87.33 150 A 1 
ATOM 1126 C CA  . GLY A 1 150 ? -12.315 -9.997  -14.548 1.00 87.39 150 A 1 
ATOM 1127 C C   . GLY A 1 150 ? -11.120 -10.875 -14.941 1.00 88.99 150 A 1 
ATOM 1128 O O   . GLY A 1 150 ? -11.159 -11.505 -15.997 1.00 85.73 150 A 1 
ATOM 1129 N N   . THR A 1 151 ? -10.068 -10.951 -14.108 1.00 89.54 151 A 1 
ATOM 1130 C CA  . THR A 1 151 ? -8.948  -11.874 -14.337 1.00 89.30 151 A 1 
ATOM 1131 C C   . THR A 1 151 ? -9.404  -13.323 -14.116 1.00 89.32 151 A 1 
ATOM 1132 O O   . THR A 1 151 ? -9.956  -13.621 -13.052 1.00 87.47 151 A 1 
ATOM 1133 C CB  . THR A 1 151 ? -7.768  -11.548 -13.415 1.00 88.57 151 A 1 
ATOM 1134 O OG1 . THR A 1 151 ? -7.335  -10.226 -13.636 1.00 84.18 151 A 1 
ATOM 1135 C CG2 . THR A 1 151 ? -6.565  -12.447 -13.666 1.00 83.71 151 A 1 
ATOM 1136 N N   . PRO A 1 152 ? -9.166  -14.257 -15.064 1.00 86.27 152 A 1 
ATOM 1137 C CA  . PRO A 1 152 ? -9.517  -15.663 -14.893 1.00 85.79 152 A 1 
ATOM 1138 C C   . PRO A 1 152 ? -8.834  -16.301 -13.674 1.00 85.66 152 A 1 
ATOM 1139 O O   . PRO A 1 152 ? -7.653  -16.066 -13.425 1.00 82.68 152 A 1 
ATOM 1140 C CB  . PRO A 1 152 ? -9.095  -16.360 -16.193 1.00 83.53 152 A 1 
ATOM 1141 C CG  . PRO A 1 152 ? -9.127  -15.235 -17.225 1.00 81.92 152 A 1 
ATOM 1142 C CD  . PRO A 1 152 ? -8.674  -14.021 -16.414 1.00 86.62 152 A 1 
ATOM 1143 N N   . GLY A 1 153 ? -9.563  -17.147 -12.933 1.00 83.81 153 A 1 
ATOM 1144 C CA  . GLY A 1 153 ? -9.043  -17.863 -11.757 1.00 83.74 153 A 1 
ATOM 1145 C C   . GLY A 1 153 ? -9.003  -17.043 -10.462 1.00 85.85 153 A 1 
ATOM 1146 O O   . GLY A 1 153 ? -8.556  -17.562 -9.439  1.00 82.56 153 A 1 
ATOM 1147 N N   . ILE A 1 154 ? -9.452  -15.781 -10.472 1.00 88.24 154 A 1 
ATOM 1148 C CA  . ILE A 1 154 ? -9.680  -15.015 -9.237  1.00 87.00 154 A 1 
ATOM 1149 C C   . ILE A 1 154 ? -10.813 -15.680 -8.439  1.00 86.41 154 A 1 
ATOM 1150 O O   . ILE A 1 154 ? -11.901 -15.889 -8.960  1.00 82.37 154 A 1 
ATOM 1151 C CB  . ILE A 1 154 ? -10.000 -13.531 -9.540  1.00 84.95 154 A 1 
ATOM 1152 C CG1 . ILE A 1 154 ? -8.805  -12.796 -10.189 1.00 81.17 154 A 1 
ATOM 1153 C CG2 . ILE A 1 154 ? -10.473 -12.776 -8.286  1.00 81.20 154 A 1 
ATOM 1154 C CD1 . ILE A 1 154 ? -7.593  -12.558 -9.284  1.00 74.81 154 A 1 
ATOM 1155 N N   . GLY A 1 155 ? -10.546 -15.998 -7.171  1.00 84.18 155 A 1 
ATOM 1156 C CA  . GLY A 1 155 ? -11.439 -16.748 -6.283  1.00 84.46 155 A 1 
ATOM 1157 C C   . GLY A 1 155 ? -11.113 -18.240 -6.191  1.00 86.51 155 A 1 
ATOM 1158 O O   . GLY A 1 155 ? -11.311 -18.818 -5.126  1.00 83.28 155 A 1 
ATOM 1159 N N   . ASP A 1 156 ? -10.525 -18.835 -7.238  1.00 87.40 156 A 1 
ATOM 1160 C CA  . ASP A 1 156 ? -10.107 -20.247 -7.250  1.00 88.92 156 A 1 
ATOM 1161 C C   . ASP A 1 156 ? -8.640  -20.426 -6.821  1.00 90.55 156 A 1 
ATOM 1162 O O   . ASP A 1 156 ? -8.273  -21.412 -6.179  1.00 88.24 156 A 1 
ATOM 1163 C CB  . ASP A 1 156 ? -10.280 -20.821 -8.665  1.00 86.21 156 A 1 
ATOM 1164 C CG  . ASP A 1 156 ? -11.701 -20.695 -9.211  1.00 80.13 156 A 1 
ATOM 1165 O OD1 . ASP A 1 156 ? -12.653 -20.967 -8.450  1.00 75.15 156 A 1 
ATOM 1166 O OD2 . ASP A 1 156 ? -11.808 -20.319 -10.399 1.00 74.56 156 A 1 
ATOM 1167 N N   . ARG A 1 157 ? -7.774  -19.459 -7.194  1.00 93.04 157 A 1 
ATOM 1168 C CA  . ARG A 1 157 ? -6.348  -19.418 -6.843  1.00 93.95 157 A 1 
ATOM 1169 C C   . ARG A 1 157 ? -6.010  -18.113 -6.121  1.00 94.91 157 A 1 
ATOM 1170 O O   . ARG A 1 157 ? -6.656  -17.096 -6.381  1.00 93.90 157 A 1 
ATOM 1171 C CB  . ARG A 1 157 ? -5.481  -19.596 -8.101  1.00 92.67 157 A 1 
ATOM 1172 C CG  . ARG A 1 157 ? -5.603  -21.005 -8.703  1.00 88.98 157 A 1 
ATOM 1173 C CD  . ARG A 1 157 ? -4.577  -21.228 -9.819  1.00 88.61 157 A 1 
ATOM 1174 N NE  . ARG A 1 157 ? -4.817  -20.350 -10.985 1.00 81.82 157 A 1 
ATOM 1175 C CZ  . ARG A 1 157 ? -3.930  -20.038 -11.920 1.00 78.00 157 A 1 
ATOM 1176 N NH1 . ARG A 1 157 ? -2.709  -20.501 -11.910 1.00 71.66 157 A 1 
ATOM 1177 N NH2 . ARG A 1 157 ? -4.262  -19.241 -12.896 1.00 67.27 157 A 1 
ATOM 1178 N N   . PRO A 1 158 ? -4.983  -18.105 -5.242  1.00 95.14 158 A 1 
ATOM 1179 C CA  . PRO A 1 158 ? -4.589  -16.902 -4.516  1.00 95.65 158 A 1 
ATOM 1180 C C   . PRO A 1 158 ? -3.990  -15.840 -5.451  1.00 96.21 158 A 1 
ATOM 1181 O O   . PRO A 1 158 ? -3.588  -16.115 -6.585  1.00 95.83 158 A 1 
ATOM 1182 C CB  . PRO A 1 158 ? -3.586  -17.376 -3.459  1.00 94.95 158 A 1 
ATOM 1183 C CG  . PRO A 1 158 ? -2.943  -18.584 -4.135  1.00 93.56 158 A 1 
ATOM 1184 C CD  . PRO A 1 158 ? -4.105  -19.212 -4.895  1.00 95.23 158 A 1 
ATOM 1185 N N   . ILE A 1 159 ? -3.883  -14.609 -4.937  1.00 95.68 159 A 1 
ATOM 1186 C CA  . ILE A 1 159 ? -3.173  -13.492 -5.577  1.00 95.84 159 A 1 
ATOM 1187 C C   . ILE A 1 159 ? -1.811  -13.321 -4.892  1.00 96.37 159 A 1 
ATOM 1188 O O   . ILE A 1 159 ? -1.713  -13.389 -3.672  1.00 95.92 159 A 1 
ATOM 1189 C CB  . ILE A 1 159 ? -4.026  -12.199 -5.524  1.00 94.26 159 A 1 
ATOM 1190 C CG1 . ILE A 1 159 ? -5.395  -12.407 -6.209  1.00 83.58 159 A 1 
ATOM 1191 C CG2 . ILE A 1 159 ? -3.275  -11.029 -6.190  1.00 83.36 159 A 1 
ATOM 1192 C CD1 . ILE A 1 159 ? -6.351  -11.212 -6.056  1.00 80.06 159 A 1 
ATOM 1193 N N   . ALA A 1 160 ? -0.738  -13.051 -5.652  1.00 96.80 160 A 1 
ATOM 1194 C CA  . ALA A 1 160 ? 0.534   -12.628 -5.068  1.00 97.15 160 A 1 
ATOM 1195 C C   . ALA A 1 160 ? 0.597   -11.100 -4.958  1.00 97.08 160 A 1 
ATOM 1196 O O   . ALA A 1 160 ? 0.472   -10.391 -5.959  1.00 96.78 160 A 1 
ATOM 1197 C CB  . ALA A 1 160 ? 1.700   -13.183 -5.888  1.00 97.38 160 A 1 
ATOM 1198 N N   . LEU A 1 161 ? 0.845   -10.589 -3.756  1.00 96.62 161 A 1 
ATOM 1199 C CA  . LEU A 1 161 ? 1.164   -9.190  -3.488  1.00 96.40 161 A 1 
ATOM 1200 C C   . LEU A 1 161 ? 2.675   -9.077  -3.278  1.00 96.49 161 A 1 
ATOM 1201 O O   . LEU A 1 161 ? 3.191   -9.549  -2.267  1.00 95.95 161 A 1 
ATOM 1202 C CB  . LEU A 1 161 ? 0.376   -8.686  -2.265  1.00 95.94 161 A 1 
ATOM 1203 C CG  . LEU A 1 161 ? -1.155  -8.860  -2.320  1.00 94.86 161 A 1 
ATOM 1204 C CD1 . LEU A 1 161 ? -1.786  -8.147  -1.123  1.00 93.28 161 A 1 
ATOM 1205 C CD2 . LEU A 1 161 ? -1.778  -8.286  -3.591  1.00 93.16 161 A 1 
ATOM 1206 N N   . ILE A 1 162 ? 3.406   -8.468  -4.208  1.00 96.39 162 A 1 
ATOM 1207 C CA  . ILE A 1 162 ? 4.870   -8.355  -4.157  1.00 96.80 162 A 1 
ATOM 1208 C C   . ILE A 1 162 ? 5.319   -6.893  -4.169  1.00 96.39 162 A 1 
ATOM 1209 O O   . ILE A 1 162 ? 5.006   -6.130  -5.080  1.00 95.60 162 A 1 
ATOM 1210 C CB  . ILE A 1 162 ? 5.542   -9.233  -5.236  1.00 96.92 162 A 1 
ATOM 1211 C CG1 . ILE A 1 162 ? 7.081   -9.155  -5.102  1.00 93.73 162 A 1 
ATOM 1212 C CG2 . ILE A 1 162 ? 5.086   -8.890  -6.662  1.00 93.05 162 A 1 
ATOM 1213 C CD1 . ILE A 1 162 ? 7.827   -10.234 -5.891  1.00 92.09 162 A 1 
ATOM 1214 N N   . GLY A 1 163 ? 6.077   -6.493  -3.145  1.00 95.03 163 A 1 
ATOM 1215 C CA  . GLY A 1 163 ? 6.537   -5.120  -2.983  1.00 94.54 163 A 1 
ATOM 1216 C C   . GLY A 1 163 ? 8.021   -5.007  -2.655  1.00 94.73 163 A 1 
ATOM 1217 O O   . GLY A 1 163 ? 8.588   -5.833  -1.942  1.00 93.65 163 A 1 
ATOM 1218 N N   . GLY A 1 164 ? 8.660   -3.944  -3.155  1.00 93.61 164 A 1 
ATOM 1219 C CA  . GLY A 1 164 ? 10.039  -3.572  -2.859  1.00 92.67 164 A 1 
ATOM 1220 C C   . GLY A 1 164 ? 10.114  -2.282  -2.042  1.00 91.68 164 A 1 
ATOM 1221 O O   . GLY A 1 164 ? 9.679   -1.229  -2.514  1.00 88.40 164 A 1 
ATOM 1222 N N   . GLY A 1 165 ? 10.690  -2.341  -0.823  1.00 91.27 165 A 1 
ATOM 1223 C CA  . GLY A 1 165 ? 10.848  -1.178  0.058   1.00 90.24 165 A 1 
ATOM 1224 C C   . GLY A 1 165 ? 9.517   -0.471  0.332   1.00 90.40 165 A 1 
ATOM 1225 O O   . GLY A 1 165 ? 8.543   -1.097  0.733   1.00 88.35 165 A 1 
ATOM 1226 N N   . ILE A 1 166 ? 9.454   0.853   0.092   1.00 89.95 166 A 1 
ATOM 1227 C CA  . ILE A 1 166 ? 8.235   1.649   0.319   1.00 89.74 166 A 1 
ATOM 1228 C C   . ILE A 1 166 ? 7.079   1.314   -0.640  1.00 90.13 166 A 1 
ATOM 1229 O O   . ILE A 1 166 ? 5.928   1.619   -0.338  1.00 88.69 166 A 1 
ATOM 1230 C CB  . ILE A 1 166 ? 8.588   3.151   0.304   1.00 87.76 166 A 1 
ATOM 1231 C CG1 . ILE A 1 166 ? 7.518   4.023   0.992   1.00 77.06 166 A 1 
ATOM 1232 C CG2 . ILE A 1 166 ? 8.829   3.669   -1.127  1.00 76.62 166 A 1 
ATOM 1233 C CD1 . ILE A 1 166 ? 7.256   3.628   2.448   1.00 69.71 166 A 1 
ATOM 1234 N N   . GLY A 1 167 ? 7.342   0.615   -1.747  1.00 90.66 167 A 1 
ATOM 1235 C CA  . GLY A 1 167 ? 6.313   0.105   -2.657  1.00 90.93 167 A 1 
ATOM 1236 C C   . GLY A 1 167 ? 5.331   -0.872  -1.999  1.00 91.99 167 A 1 
ATOM 1237 O O   . GLY A 1 167 ? 4.295   -1.182  -2.569  1.00 91.33 167 A 1 
ATOM 1238 N N   . LEU A 1 168 ? 5.603   -1.321  -0.767  1.00 91.83 168 A 1 
ATOM 1239 C CA  . LEU A 1 168 ? 4.657   -2.101  0.033   1.00 92.26 168 A 1 
ATOM 1240 C C   . LEU A 1 168 ? 3.435   -1.285  0.495   1.00 92.78 168 A 1 
ATOM 1241 O O   . LEU A 1 168 ? 2.371   -1.864  0.695   1.00 91.86 168 A 1 
ATOM 1242 C CB  . LEU A 1 168 ? 5.405   -2.674  1.242   1.00 91.30 168 A 1 
ATOM 1243 C CG  . LEU A 1 168 ? 6.476   -3.710  0.859   1.00 88.89 168 A 1 
ATOM 1244 C CD1 . LEU A 1 168 ? 7.393   -3.964  2.046   1.00 86.50 168 A 1 
ATOM 1245 C CD2 . LEU A 1 168 ? 5.857   -5.043  0.451   1.00 86.18 168 A 1 
ATOM 1246 N N   . ALA A 1 169 ? 3.543   0.042   0.634   1.00 91.94 169 A 1 
ATOM 1247 C CA  . ALA A 1 169 ? 2.480   0.898   1.162   1.00 92.03 169 A 1 
ATOM 1248 C C   . ALA A 1 169 ? 1.127   0.751   0.425   1.00 92.75 169 A 1 
ATOM 1249 O O   . ALA A 1 169 ? 0.125   0.485   1.088   1.00 92.45 169 A 1 
ATOM 1250 C CB  . ALA A 1 169 ? 2.983   2.349   1.197   1.00 91.17 169 A 1 
ATOM 1251 N N   . PRO A 1 170 ? 1.037   0.852   -0.918  1.00 92.33 170 A 1 
ATOM 1252 C CA  . PRO A 1 170 ? -0.235  0.669   -1.620  1.00 92.41 170 A 1 
ATOM 1253 C C   . PRO A 1 170 ? -0.766  -0.772  -1.576  1.00 93.00 170 A 1 
ATOM 1254 O O   . PRO A 1 170 ? -1.968  -0.979  -1.734  1.00 92.28 170 A 1 
ATOM 1255 C CB  . PRO A 1 170 ? 0.040   1.125   -3.059  1.00 91.21 170 A 1 
ATOM 1256 C CG  . PRO A 1 170 ? 1.537   0.884   -3.233  1.00 89.14 170 A 1 
ATOM 1257 C CD  . PRO A 1 170 ? 2.086   1.223   -1.857  1.00 91.73 170 A 1 
ATOM 1258 N N   . LEU A 1 171 ? 0.099   -1.771  -1.348  1.00 93.29 171 A 1 
ATOM 1259 C CA  . LEU A 1 171 ? -0.312  -3.168  -1.183  1.00 93.75 171 A 1 
ATOM 1260 C C   . LEU A 1 171 ? -0.909  -3.414  0.210   1.00 93.56 171 A 1 
ATOM 1261 O O   . LEU A 1 171 ? -1.872  -4.165  0.326   1.00 92.96 171 A 1 
ATOM 1262 C CB  . LEU A 1 171 ? 0.878   -4.104  -1.456  1.00 94.23 171 A 1 
ATOM 1263 C CG  . LEU A 1 171 ? 1.486   -3.991  -2.869  1.00 94.04 171 A 1 
ATOM 1264 C CD1 . LEU A 1 171 ? 2.733   -4.867  -2.959  1.00 93.02 171 A 1 
ATOM 1265 C CD2 . LEU A 1 171 ? 0.507   -4.434  -3.958  1.00 92.91 171 A 1 
ATOM 1266 N N   . PHE A 1 172 ? -0.418  -2.724  1.252   1.00 93.05 172 A 1 
ATOM 1267 C CA  . PHE A 1 172 ? -1.031  -2.749  2.585   1.00 92.47 172 A 1 
ATOM 1268 C C   . PHE A 1 172 ? -2.442  -2.164  2.604   1.00 92.50 172 A 1 
ATOM 1269 O O   . PHE A 1 172 ? -3.278  -2.644  3.367   1.00 91.66 172 A 1 
ATOM 1270 C CB  . PHE A 1 172 ? -0.170  -1.976  3.592   1.00 91.67 172 A 1 
ATOM 1271 C CG  . PHE A 1 172 ? 1.202   -2.551  3.869   1.00 90.85 172 A 1 
ATOM 1272 C CD1 . PHE A 1 172 ? 1.410   -3.942  3.902   1.00 88.01 172 A 1 
ATOM 1273 C CD2 . PHE A 1 172 ? 2.267   -1.677  4.161   1.00 88.02 172 A 1 
ATOM 1274 C CE1 . PHE A 1 172 ? 2.680   -4.462  4.196   1.00 86.54 172 A 1 
ATOM 1275 C CE2 . PHE A 1 172 ? 3.535   -2.199  4.461   1.00 86.22 172 A 1 
ATOM 1276 C CZ  . PHE A 1 172 ? 3.744   -3.593  4.472   1.00 86.75 172 A 1 
ATOM 1277 N N   . ALA A 1 173 ? -2.728  -1.168  1.773   1.00 92.89 173 A 1 
ATOM 1278 C CA  . ALA A 1 173 ? -4.082  -0.645  1.617   1.00 92.98 173 A 1 
ATOM 1279 C C   . ALA A 1 173 ? -5.004  -1.627  0.882   1.00 92.89 173 A 1 
ATOM 1280 O O   . ALA A 1 173 ? -6.209  -1.607  1.106   1.00 92.00 173 A 1 
ATOM 1281 C CB  . ALA A 1 173 ? -4.014  0.692   0.877   1.00 92.79 173 A 1 
ATOM 1282 N N   . PHE A 1 174 ? -4.465  -2.485  0.012   1.00 93.28 174 A 1 
ATOM 1283 C CA  . PHE A 1 174 ? -5.236  -3.472  -0.745  1.00 93.51 174 A 1 
ATOM 1284 C C   . PHE A 1 174 ? -5.511  -4.760  0.040   1.00 93.13 174 A 1 
ATOM 1285 O O   . PHE A 1 174 ? -6.607  -5.307  -0.063  1.00 92.36 174 A 1 
ATOM 1286 C CB  . PHE A 1 174 ? -4.508  -3.776  -2.057  1.00 93.77 174 A 1 
ATOM 1287 C CG  . PHE A 1 174 ? -5.226  -4.750  -2.978  1.00 94.12 174 A 1 
ATOM 1288 C CD1 . PHE A 1 174 ? -4.485  -5.707  -3.701  1.00 92.38 174 A 1 
ATOM 1289 C CD2 . PHE A 1 174 ? -6.625  -4.696  -3.135  1.00 92.63 174 A 1 
ATOM 1290 C CE1 . PHE A 1 174 ? -5.136  -6.595  -4.571  1.00 92.25 174 A 1 
ATOM 1291 C CE2 . PHE A 1 174 ? -7.277  -5.595  -3.998  1.00 92.03 174 A 1 
ATOM 1292 C CZ  . PHE A 1 174 ? -6.533  -6.543  -4.717  1.00 93.03 174 A 1 
ATOM 1293 N N   . ALA A 1 175 ? -4.559  -5.229  0.855   1.00 92.82 175 A 1 
ATOM 1294 C CA  . ALA A 1 175 ? -4.686  -6.464  1.624   1.00 91.92 175 A 1 
ATOM 1295 C C   . ALA A 1 175 ? -6.015  -6.596  2.413   1.00 91.45 175 A 1 
ATOM 1296 O O   . ALA A 1 175 ? -6.651  -7.640  2.298   1.00 90.32 175 A 1 
ATOM 1297 C CB  . ALA A 1 175 ? -3.443  -6.620  2.509   1.00 91.27 175 A 1 
ATOM 1298 N N   . PRO A 1 176 ? -6.517  -5.559  3.127   1.00 91.59 176 A 1 
ATOM 1299 C CA  . PRO A 1 176 ? -7.805  -5.630  3.829   1.00 90.39 176 A 1 
ATOM 1300 C C   . PRO A 1 176 ? -9.045  -5.675  2.921   1.00 90.18 176 A 1 
ATOM 1301 O O   . PRO A 1 176 ? -10.136 -5.940  3.415   1.00 88.56 176 A 1 
ATOM 1302 C CB  . PRO A 1 176 ? -7.850  -4.389  4.729   1.00 88.87 176 A 1 
ATOM 1303 C CG  . PRO A 1 176 ? -6.393  -3.957  4.847   1.00 87.02 176 A 1 
ATOM 1304 C CD  . PRO A 1 176 ? -5.844  -4.322  3.480   1.00 89.89 176 A 1 
ATOM 1305 N N   . GLU A 1 177 ? -8.921  -5.374  1.623   1.00 90.55 177 A 1 
ATOM 1306 C CA  . GLU A 1 177 ? -10.012 -5.508  0.646   1.00 90.83 177 A 1 
ATOM 1307 C C   . GLU A 1 177 ? -10.148 -6.954  0.131   1.00 90.85 177 A 1 
ATOM 1308 O O   . GLU A 1 177 ? -11.152 -7.285  -0.505  1.00 89.40 177 A 1 
ATOM 1309 C CB  . GLU A 1 177 ? -9.825  -4.543  -0.550  1.00 90.70 177 A 1 
ATOM 1310 C CG  . GLU A 1 177 ? -9.742  -3.048  -0.196  1.00 90.16 177 A 1 
ATOM 1311 C CD  . GLU A 1 177 ? -9.593  -2.121  -1.429  1.00 90.99 177 A 1 
ATOM 1312 O OE1 . GLU A 1 177 ? -9.138  -0.962  -1.269  1.00 86.05 177 A 1 
ATOM 1313 O OE2 . GLU A 1 177 ? -9.966  -2.499  -2.567  1.00 87.58 177 A 1 
ATOM 1314 N N   . LEU A 1 178 ? -9.150  -7.810  0.384   1.00 90.27 178 A 1 
ATOM 1315 C CA  . LEU A 1 178 ? -9.123  -9.211  -0.023  1.00 90.15 178 A 1 
ATOM 1316 C C   . LEU A 1 178 ? -9.718  -10.118 1.067   1.00 89.57 178 A 1 
ATOM 1317 O O   . LEU A 1 178 ? -9.561  -9.834  2.254   1.00 88.60 178 A 1 
ATOM 1318 C CB  . LEU A 1 178 ? -7.679  -9.618  -0.362  1.00 90.87 178 A 1 
ATOM 1319 C CG  . LEU A 1 178 ? -7.084  -8.897  -1.584  1.00 90.81 178 A 1 
ATOM 1320 C CD1 . LEU A 1 178 ? -5.605  -9.261  -1.729  1.00 89.23 178 A 1 
ATOM 1321 C CD2 . LEU A 1 178 ? -7.803  -9.300  -2.874  1.00 89.39 178 A 1 
ATOM 1322 N N   . PRO A 1 179 ? -10.370 -11.243 0.691   1.00 90.37 179 A 1 
ATOM 1323 C CA  . PRO A 1 179 ? -10.745 -12.279 1.645   1.00 89.80 179 A 1 
ATOM 1324 C C   . PRO A 1 179 ? -9.521  -12.819 2.407   1.00 89.80 179 A 1 
ATOM 1325 O O   . PRO A 1 179 ? -8.417  -12.875 1.865   1.00 88.82 179 A 1 
ATOM 1326 C CB  . PRO A 1 179 ? -11.432 -13.374 0.821   1.00 88.70 179 A 1 
ATOM 1327 C CG  . PRO A 1 179 ? -11.907 -12.646 -0.436  1.00 87.22 179 A 1 
ATOM 1328 C CD  . PRO A 1 179 ? -10.826 -11.592 -0.646  1.00 89.50 179 A 1 
ATOM 1329 N N   . GLU A 1 180 ? -9.723  -13.225 3.670   1.00 85.29 180 A 1 
ATOM 1330 C CA  . GLU A 1 180 ? -8.686  -13.924 4.442   1.00 84.88 180 A 1 
ATOM 1331 C C   . GLU A 1 180 ? -8.214  -15.170 3.669   1.00 84.62 180 A 1 
ATOM 1332 O O   . GLU A 1 180 ? -8.990  -15.791 2.938   1.00 81.72 180 A 1 
ATOM 1333 C CB  . GLU A 1 180 ? -9.191  -14.279 5.861   1.00 82.28 180 A 1 
ATOM 1334 C CG  . GLU A 1 180 ? -9.492  -13.025 6.710   1.00 76.03 180 A 1 
ATOM 1335 C CD  . GLU A 1 180 ? -9.958  -13.288 8.159   1.00 73.33 180 A 1 
ATOM 1336 O OE1 . GLU A 1 180 ? -10.206 -12.282 8.878   1.00 66.96 180 A 1 
ATOM 1337 O OE2 . GLU A 1 180 ? -10.094 -14.454 8.579   1.00 67.69 180 A 1 
ATOM 1338 N N   . ASP A 1 181 ? -6.912  -15.494 3.775   1.00 85.34 181 A 1 
ATOM 1339 C CA  . ASP A 1 181 ? -6.265  -16.630 3.101   1.00 86.32 181 A 1 
ATOM 1340 C C   . ASP A 1 181 ? -6.357  -16.659 1.557   1.00 88.36 181 A 1 
ATOM 1341 O O   . ASP A 1 181 ? -6.003  -17.655 0.927   1.00 86.18 181 A 1 
ATOM 1342 C CB  . ASP A 1 181 ? -6.698  -17.947 3.765   1.00 83.39 181 A 1 
ATOM 1343 C CG  . ASP A 1 181 ? -6.379  -17.971 5.263   1.00 77.40 181 A 1 
ATOM 1344 O OD1 . ASP A 1 181 ? -5.259  -17.527 5.616   1.00 71.54 181 A 1 
ATOM 1345 O OD2 . ASP A 1 181 ? -7.238  -18.448 6.033   1.00 71.58 181 A 1 
ATOM 1346 N N   . SER A 1 182 ? -6.772  -15.568 0.905   1.00 90.83 182 A 1 
ATOM 1347 C CA  . SER A 1 182 ? -6.865  -15.479 -0.563  1.00 91.97 182 A 1 
ATOM 1348 C C   . SER A 1 182 ? -5.625  -14.888 -1.243  1.00 93.61 182 A 1 
ATOM 1349 O O   . SER A 1 182 ? -5.598  -14.754 -2.468  1.00 93.05 182 A 1 
ATOM 1350 C CB  . SER A 1 182 ? -8.122  -14.709 -0.970  1.00 90.46 182 A 1 
ATOM 1351 O OG  . SER A 1 182 ? -8.000  -13.338 -0.665  1.00 88.23 182 A 1 
ATOM 1352 N N   . TYR A 1 183 ? -4.588  -14.511 -0.476  1.00 93.59 183 A 1 
ATOM 1353 C CA  . TYR A 1 183 ? -3.377  -13.896 -1.006  1.00 94.25 183 A 1 
ATOM 1354 C C   . TYR A 1 183 ? -2.118  -14.287 -0.232  1.00 94.82 183 A 1 
ATOM 1355 O O   . TYR A 1 183 ? -2.145  -14.554 0.970   1.00 94.24 183 A 1 
ATOM 1356 C CB  . TYR A 1 183 ? -3.544  -12.370 -1.060  1.00 93.58 183 A 1 
ATOM 1357 C CG  . TYR A 1 183 ? -3.611  -11.689 0.292   1.00 93.31 183 A 1 
ATOM 1358 C CD1 . TYR A 1 183 ? -4.833  -11.622 0.995   1.00 91.48 183 A 1 
ATOM 1359 C CD2 . TYR A 1 183 ? -2.450  -11.135 0.861   1.00 91.56 183 A 1 
ATOM 1360 C CE1 . TYR A 1 183 ? -4.891  -11.010 2.259   1.00 90.61 183 A 1 
ATOM 1361 C CE2 . TYR A 1 183 ? -2.504  -10.522 2.127   1.00 90.84 183 A 1 
ATOM 1362 C CZ  . TYR A 1 183 ? -3.724  -10.462 2.830   1.00 90.39 183 A 1 
ATOM 1363 O OH  . TYR A 1 183 ? -3.768  -9.876  4.053   1.00 88.49 183 A 1 
ATOM 1364 N N   . ASP A 1 184 ? -0.978  -14.263 -0.924  1.00 95.07 184 A 1 
ATOM 1365 C CA  . ASP A 1 184 ? 0.357   -14.376 -0.341  1.00 95.65 184 A 1 
ATOM 1366 C C   . ASP A 1 184 ? 1.099   -13.045 -0.470  1.00 95.81 184 A 1 
ATOM 1367 O O   . ASP A 1 184 ? 0.933   -12.309 -1.446  1.00 95.31 184 A 1 
ATOM 1368 C CB  . ASP A 1 184 ? 1.145   -15.514 -1.000  1.00 95.72 184 A 1 
ATOM 1369 C CG  . ASP A 1 184 ? 0.597   -16.914 -0.722  1.00 95.32 184 A 1 
ATOM 1370 O OD1 . ASP A 1 184 ? -0.122  -17.134 0.278   1.00 93.11 184 A 1 
ATOM 1371 O OD2 . ASP A 1 184 ? 0.927   -17.845 -1.483  1.00 93.00 184 A 1 
ATOM 1372 N N   . PHE A 1 185 ? 1.947   -12.728 0.518   1.00 94.79 185 A 1 
ATOM 1373 C CA  . PHE A 1 185 ? 2.650   -11.452 0.592   1.00 94.59 185 A 1 
ATOM 1374 C C   . PHE A 1 185 ? 4.164   -11.635 0.468   1.00 95.17 185 A 1 
ATOM 1375 O O   . PHE A 1 185 ? 4.782   -12.385 1.223   1.00 94.39 185 A 1 
ATOM 1376 C CB  . PHE A 1 185 ? 2.245   -10.714 1.874   1.00 92.70 185 A 1 
ATOM 1377 C CG  . PHE A 1 185 ? 2.318   -9.210  1.729   1.00 89.70 185 A 1 
ATOM 1378 C CD1 . PHE A 1 185 ? 3.544   -8.537  1.851   1.00 86.11 185 A 1 
ATOM 1379 C CD2 . PHE A 1 185 ? 1.150   -8.487  1.426   1.00 85.64 185 A 1 
ATOM 1380 C CE1 . PHE A 1 185 ? 3.603   -7.145  1.663   1.00 82.38 185 A 1 
ATOM 1381 C CE2 . PHE A 1 185 ? 1.208   -7.096  1.241   1.00 82.25 185 A 1 
ATOM 1382 C CZ  . PHE A 1 185 ? 2.432   -6.426  1.358   1.00 81.74 185 A 1 
ATOM 1383 N N   . PHE A 1 186 ? 4.782   -10.900 -0.456  1.00 95.89 186 A 1 
ATOM 1384 C CA  . PHE A 1 186 ? 6.207   -10.934 -0.761  1.00 96.23 186 A 1 
ATOM 1385 C C   . PHE A 1 186 ? 6.820   -9.548  -0.538  1.00 95.96 186 A 1 
ATOM 1386 O O   . PHE A 1 186 ? 6.514   -8.599  -1.257  1.00 95.24 186 A 1 
ATOM 1387 C CB  . PHE A 1 186 ? 6.406   -11.412 -2.203  1.00 96.64 186 A 1 
ATOM 1388 C CG  . PHE A 1 186 ? 5.999   -12.849 -2.469  1.00 97.16 186 A 1 
ATOM 1389 C CD1 . PHE A 1 186 ? 6.970   -13.868 -2.469  1.00 96.68 186 A 1 
ATOM 1390 C CD2 . PHE A 1 186 ? 4.652   -13.173 -2.719  1.00 96.77 186 A 1 
ATOM 1391 C CE1 . PHE A 1 186 ? 6.602   -15.200 -2.709  1.00 96.65 186 A 1 
ATOM 1392 C CE2 . PHE A 1 186 ? 4.280   -14.508 -2.950  1.00 96.79 186 A 1 
ATOM 1393 C CZ  . PHE A 1 186 ? 5.257   -15.522 -2.943  1.00 97.11 186 A 1 
ATOM 1394 N N   . ALA A 1 187 ? 7.705   -9.416  0.455   1.00 95.20 187 A 1 
ATOM 1395 C CA  . ALA A 1 187 ? 8.312   -8.151  0.860   1.00 94.88 187 A 1 
ATOM 1396 C C   . ALA A 1 187 ? 9.834   -8.177  0.676   1.00 95.28 187 A 1 
ATOM 1397 O O   . ALA A 1 187 ? 10.535  -8.944  1.342   1.00 94.94 187 A 1 
ATOM 1398 C CB  . ALA A 1 187 ? 7.898   -7.865  2.308   1.00 93.92 187 A 1 
ATOM 1399 N N   . GLY A 1 188 ? 10.352  -7.328  -0.206  1.00 95.14 188 A 1 
ATOM 1400 C CA  . GLY A 1 188 ? 11.770  -7.202  -0.533  1.00 94.98 188 A 1 
ATOM 1401 C C   . GLY A 1 188 ? 12.405  -5.916  -0.015  1.00 94.45 188 A 1 
ATOM 1402 O O   . GLY A 1 188 ? 11.847  -4.833  -0.184  1.00 93.33 188 A 1 
ATOM 1403 N N   . PHE A 1 189 ? 13.610  -6.027  0.562   1.00 94.58 189 A 1 
ATOM 1404 C CA  . PHE A 1 189 ? 14.383  -4.895  1.082   1.00 94.36 189 A 1 
ATOM 1405 C C   . PHE A 1 189 ? 15.870  -5.063  0.754   1.00 95.17 189 A 1 
ATOM 1406 O O   . PHE A 1 189 ? 16.347  -6.175  0.541   1.00 94.72 189 A 1 
ATOM 1407 C CB  . PHE A 1 189 ? 14.174  -4.781  2.599   1.00 92.96 189 A 1 
ATOM 1408 C CG  . PHE A 1 189 ? 12.722  -4.688  3.029   1.00 92.18 189 A 1 
ATOM 1409 C CD1 . PHE A 1 189 ? 12.080  -3.439  3.086   1.00 90.18 189 A 1 
ATOM 1410 C CD2 . PHE A 1 189 ? 12.010  -5.859  3.347   1.00 90.55 189 A 1 
ATOM 1411 C CE1 . PHE A 1 189 ? 10.728  -3.361  3.461   1.00 89.36 189 A 1 
ATOM 1412 C CE2 . PHE A 1 189 ? 10.659  -5.783  3.720   1.00 89.27 189 A 1 
ATOM 1413 C CZ  . PHE A 1 189 ? 10.018  -4.536  3.777   1.00 88.98 189 A 1 
ATOM 1414 N N   . ARG A 1 190 ? 16.633  -3.956  0.750   1.00 93.84 190 A 1 
ATOM 1415 C CA  . ARG A 1 190 ? 18.105  -4.051  0.764   1.00 93.91 190 A 1 
ATOM 1416 C C   . ARG A 1 190 ? 18.584  -4.518  2.136   1.00 94.99 190 A 1 
ATOM 1417 O O   . ARG A 1 190 ? 19.308  -5.497  2.245   1.00 94.32 190 A 1 
ATOM 1418 C CB  . ARG A 1 190 ? 18.747  -2.709  0.392   1.00 92.66 190 A 1 
ATOM 1419 C CG  . ARG A 1 190 ? 18.541  -2.372  -1.089  1.00 85.13 190 A 1 
ATOM 1420 C CD  . ARG A 1 190 ? 19.280  -1.073  -1.421  1.00 80.42 190 A 1 
ATOM 1421 N NE  . ARG A 1 190 ? 19.208  -0.771  -2.859  1.00 71.04 190 A 1 
ATOM 1422 C CZ  . ARG A 1 190 ? 19.650  0.331   -3.440  1.00 62.84 190 A 1 
ATOM 1423 N NH1 . ARG A 1 190 ? 20.189  1.308   -2.756  1.00 57.54 190 A 1 
ATOM 1424 N NH2 . ARG A 1 190 ? 19.560  0.476   -4.729  1.00 54.18 190 A 1 
ATOM 1425 N N   . THR A 1 191 ? 18.091  -3.839  3.179   1.00 93.59 191 A 1 
ATOM 1426 C CA  . THR A 1 191 ? 18.269  -4.167  4.595   1.00 92.92 191 A 1 
ATOM 1427 C C   . THR A 1 191 ? 16.945  -3.946  5.316   1.00 92.30 191 A 1 
ATOM 1428 O O   . THR A 1 191 ? 16.119  -3.157  4.847   1.00 90.70 191 A 1 
ATOM 1429 C CB  . THR A 1 191 ? 19.408  -3.321  5.201   1.00 92.18 191 A 1 
ATOM 1430 O OG1 . THR A 1 191 ? 19.686  -3.734  6.508   1.00 84.60 191 A 1 
ATOM 1431 C CG2 . THR A 1 191 ? 19.115  -1.813  5.236   1.00 83.06 191 A 1 
ATOM 1432 N N   . LEU A 1 192 ? 16.692  -4.643  6.440   1.00 90.37 192 A 1 
ATOM 1433 C CA  . LEU A 1 192 ? 15.461  -4.480  7.217   1.00 90.29 192 A 1 
ATOM 1434 C C   . LEU A 1 192 ? 15.760  -4.491  8.718   1.00 90.29 192 A 1 
ATOM 1435 O O   . LEU A 1 192 ? 16.079  -5.533  9.303   1.00 88.16 192 A 1 
ATOM 1436 C CB  . LEU A 1 192 ? 14.449  -5.564  6.810   1.00 89.28 192 A 1 
ATOM 1437 C CG  . LEU A 1 192 ? 13.061  -5.399  7.458   1.00 88.31 192 A 1 
ATOM 1438 C CD1 . LEU A 1 192 ? 12.339  -4.138  6.996   1.00 85.37 192 A 1 
ATOM 1439 C CD2 . LEU A 1 192 ? 12.181  -6.601  7.108   1.00 85.45 192 A 1 
ATOM 1440 N N   . GLY A 1 193 ? 15.583  -3.325  9.355   1.00 89.76 193 A 1 
ATOM 1441 C CA  . GLY A 1 193 ? 15.720  -3.145  10.791  1.00 88.66 193 A 1 
ATOM 1442 C C   . GLY A 1 193 ? 14.575  -3.777  11.590  1.00 88.86 193 A 1 
ATOM 1443 O O   . GLY A 1 193 ? 13.485  -4.061  11.089  1.00 87.41 193 A 1 
ATOM 1444 N N   . ALA A 1 194 ? 14.796  -3.994  12.896  1.00 87.11 194 A 1 
ATOM 1445 C CA  . ALA A 1 194 ? 13.803  -4.615  13.777  1.00 86.65 194 A 1 
ATOM 1446 C C   . ALA A 1 194 ? 12.518  -3.777  13.942  1.00 86.32 194 A 1 
ATOM 1447 O O   . ALA A 1 194 ? 11.433  -4.349  14.079  1.00 84.28 194 A 1 
ATOM 1448 C CB  . ALA A 1 194 ? 14.462  -4.884  15.134  1.00 85.39 194 A 1 
ATOM 1449 N N   . GLU A 1 195 ? 12.623  -2.438  13.932  1.00 82.40 195 A 1 
ATOM 1450 C CA  . GLU A 1 195 ? 11.481  -1.520  14.060  1.00 81.85 195 A 1 
ATOM 1451 C C   . GLU A 1 195 ? 10.622  -1.519  12.795  1.00 81.81 195 A 1 
ATOM 1452 O O   . GLU A 1 195 ? 9.412   -1.747  12.872  1.00 79.77 195 A 1 
ATOM 1453 C CB  . GLU A 1 195 ? 11.970  -0.104  14.381  1.00 80.37 195 A 1 
ATOM 1454 C CG  . GLU A 1 195 ? 12.649  -0.049  15.759  1.00 71.67 195 A 1 
ATOM 1455 C CD  . GLU A 1 195 ? 13.026  1.370   16.199  1.00 66.44 195 A 1 
ATOM 1456 O OE1 . GLU A 1 195 ? 13.266  1.510   17.419  1.00 59.71 195 A 1 
ATOM 1457 O OE2 . GLU A 1 195 ? 13.074  2.266   15.333  1.00 59.63 195 A 1 
ATOM 1458 N N   . GLU A 1 196 ? 11.249  -1.378  11.631  1.00 83.34 196 A 1 
ATOM 1459 C CA  . GLU A 1 196 ? 10.587  -1.435  10.324  1.00 83.06 196 A 1 
ATOM 1460 C C   . GLU A 1 196 ? 9.857   -2.773  10.148  1.00 82.97 196 A 1 
ATOM 1461 O O   . GLU A 1 196 ? 8.672   -2.814  9.801   1.00 81.92 196 A 1 
ATOM 1462 C CB  . GLU A 1 196 ? 11.644  -1.262  9.225   1.00 82.20 196 A 1 
ATOM 1463 C CG  . GLU A 1 196 ? 12.348  0.103   9.277   1.00 77.28 196 A 1 
ATOM 1464 C CD  . GLU A 1 196 ? 13.573  0.175   8.353   1.00 76.99 196 A 1 
ATOM 1465 O OE1 . GLU A 1 196 ? 13.856  1.285   7.860   1.00 69.54 196 A 1 
ATOM 1466 O OE2 . GLU A 1 196 ? 14.246  -0.873  8.204   1.00 71.10 196 A 1 
ATOM 1467 N N   . ARG A 1 197 ? 10.514  -3.885  10.512  1.00 84.09 197 A 1 
ATOM 1468 C CA  . ARG A 1 197 ? 9.933   -5.229  10.429  1.00 83.99 197 A 1 
ATOM 1469 C C   . ARG A 1 197 ? 8.635   -5.371  11.224  1.00 83.41 197 A 1 
ATOM 1470 O O   . ARG A 1 197 ? 7.710   -6.034  10.755  1.00 82.14 197 A 1 
ATOM 1471 C CB  . ARG A 1 197 ? 10.988  -6.260  10.865  1.00 83.88 197 A 1 
ATOM 1472 C CG  . ARG A 1 197 ? 10.499  -7.698  10.649  1.00 78.77 197 A 1 
ATOM 1473 C CD  . ARG A 1 197 ? 11.609  -8.720  10.921  1.00 77.39 197 A 1 
ATOM 1474 N NE  . ARG A 1 197 ? 11.997  -8.754  12.341  1.00 70.18 197 A 1 
ATOM 1475 C CZ  . ARG A 1 197 ? 13.082  -9.327  12.840  1.00 64.19 197 A 1 
ATOM 1476 N NH1 . ARG A 1 197 ? 13.950  -9.929  12.078  1.00 59.73 197 A 1 
ATOM 1477 N NH2 . ARG A 1 197 ? 13.314  -9.302  14.116  1.00 54.63 197 A 1 
ATOM 1478 N N   . ARG A 1 198 ? 8.523   -4.761  12.419  1.00 84.00 198 A 1 
ATOM 1479 C CA  . ARG A 1 198 ? 7.295   -4.814  13.237  1.00 82.00 198 A 1 
ATOM 1480 C C   . ARG A 1 198 ? 6.114   -4.136  12.547  1.00 80.77 198 A 1 
ATOM 1481 O O   . ARG A 1 198 ? 5.011   -4.668  12.592  1.00 78.21 198 A 1 
ATOM 1482 C CB  . ARG A 1 198 ? 7.529   -4.169  14.611  1.00 81.17 198 A 1 
ATOM 1483 C CG  . ARG A 1 198 ? 8.391   -5.037  15.536  1.00 73.54 198 A 1 
ATOM 1484 C CD  . ARG A 1 198 ? 8.715   -4.243  16.804  1.00 71.01 198 A 1 
ATOM 1485 N NE  . ARG A 1 198 ? 9.596   -4.992  17.716  1.00 65.21 198 A 1 
ATOM 1486 C CZ  . ARG A 1 198 ? 10.299  -4.474  18.710  1.00 57.49 198 A 1 
ATOM 1487 N NH1 . ARG A 1 198 ? 10.267  -3.198  18.988  1.00 53.60 198 A 1 
ATOM 1488 N NH2 . ARG A 1 198 ? 11.057  -5.232  19.446  1.00 50.46 198 A 1 
ATOM 1489 N N   . VAL A 1 199 ? 6.355   -2.999  11.890  1.00 80.40 199 A 1 
ATOM 1490 C CA  . VAL A 1 199 ? 5.317   -2.248  11.167  1.00 78.52 199 A 1 
ATOM 1491 C C   . VAL A 1 199 ? 4.829   -3.029  9.950   1.00 78.22 199 A 1 
ATOM 1492 O O   . VAL A 1 199 ? 3.623   -3.164  9.742   1.00 76.12 199 A 1 
ATOM 1493 C CB  . VAL A 1 199 ? 5.852   -0.868  10.753  1.00 77.03 199 A 1 
ATOM 1494 C CG1 . VAL A 1 199 ? 4.830   -0.072  9.930   1.00 72.19 199 A 1 
ATOM 1495 C CG2 . VAL A 1 199 ? 6.214   -0.072  12.009  1.00 73.11 199 A 1 
ATOM 1496 N N   . PHE A 1 200 ? 5.755   -3.611  9.185   1.00 80.49 200 A 1 
ATOM 1497 C CA  . PHE A 1 200 ? 5.415   -4.398  8.005   1.00 78.71 200 A 1 
ATOM 1498 C C   . PHE A 1 200 ? 4.640   -5.673  8.356   1.00 78.77 200 A 1 
ATOM 1499 O O   . PHE A 1 200 ? 3.605   -5.943  7.749   1.00 75.47 200 A 1 
ATOM 1500 C CB  . PHE A 1 200 ? 6.693   -4.689  7.203   1.00 76.38 200 A 1 
ATOM 1501 C CG  . PHE A 1 200 ? 7.330   -3.452  6.590   1.00 70.55 200 A 1 
ATOM 1502 C CD1 . PHE A 1 200 ? 6.575   -2.616  5.747   1.00 65.16 200 A 1 
ATOM 1503 C CD2 . PHE A 1 200 ? 8.668   -3.119  6.866   1.00 63.69 200 A 1 
ATOM 1504 C CE1 . PHE A 1 200 ? 7.139   -1.442  5.213   1.00 56.71 200 A 1 
ATOM 1505 C CE2 . PHE A 1 200 ? 9.232   -1.947  6.329   1.00 57.05 200 A 1 
ATOM 1506 C CZ  . PHE A 1 200 ? 8.462   -1.101  5.507   1.00 56.53 200 A 1 
ATOM 1507 N N   . LEU A 1 201 ? 5.053   -6.420  9.385   1.00 74.80 201 A 1 
ATOM 1508 C CA  . LEU A 1 201 ? 4.360   -7.642  9.810   1.00 73.16 201 A 1 
ATOM 1509 C C   . LEU A 1 201 ? 2.953   -7.377  10.366  1.00 73.59 201 A 1 
ATOM 1510 O O   . LEU A 1 201 ? 2.056   -8.187  10.152  1.00 67.98 201 A 1 
ATOM 1511 C CB  . LEU A 1 201 ? 5.213   -8.382  10.853  1.00 70.67 201 A 1 
ATOM 1512 C CG  . LEU A 1 201 ? 6.470   -9.065  10.287  1.00 64.93 201 A 1 
ATOM 1513 C CD1 . LEU A 1 201 ? 7.304   -9.616  11.440  1.00 62.01 201 A 1 
ATOM 1514 C CD2 . LEU A 1 201 ? 6.133   -10.221 9.351   1.00 61.26 201 A 1 
ATOM 1515 N N   . GLY A 1 202 ? 2.726   -6.237  11.038  1.00 74.29 202 A 1 
ATOM 1516 C CA  . GLY A 1 202 ? 1.398   -5.857  11.538  1.00 73.10 202 A 1 
ATOM 1517 C C   . GLY A 1 202 ? 0.349   -5.659  10.438  1.00 73.60 202 A 1 
ATOM 1518 O O   . GLY A 1 202 ? -0.844  -5.810  10.693  1.00 69.08 202 A 1 
ATOM 1519 N N   . SER A 1 203 ? 0.784   -5.360  9.215   1.00 71.87 203 A 1 
ATOM 1520 C CA  . SER A 1 203 ? -0.092  -5.059  8.075   1.00 71.09 203 A 1 
ATOM 1521 C C   . SER A 1 203 ? -0.515  -6.289  7.256   1.00 72.07 203 A 1 
ATOM 1522 O O   . SER A 1 203 ? -1.394  -6.173  6.407   1.00 67.15 203 A 1 
ATOM 1523 C CB  . SER A 1 203 ? 0.594   -4.031  7.167   1.00 66.45 203 A 1 
ATOM 1524 O OG  . SER A 1 203 ? 0.905   -2.859  7.896   1.00 61.26 203 A 1 
ATOM 1525 N N   . VAL A 1 204 ? 0.079   -7.465  7.494   1.00 71.13 204 A 1 
ATOM 1526 C CA  . VAL A 1 204 ? -0.094  -8.674  6.658   1.00 70.98 204 A 1 
ATOM 1527 C C   . VAL A 1 204 ? -0.608  -9.898  7.429   1.00 72.66 204 A 1 
ATOM 1528 O O   . VAL A 1 204 ? -0.458  -11.033 6.989   1.00 68.71 204 A 1 
ATOM 1529 C CB  . VAL A 1 204 ? 1.187   -8.983  5.857   1.00 66.34 204 A 1 
ATOM 1530 C CG1 . VAL A 1 204 ? 1.532   -7.823  4.916   1.00 61.65 204 A 1 
ATOM 1531 C CG2 . VAL A 1 204 ? 2.396   -9.260  6.749   1.00 64.60 204 A 1 
ATOM 1532 N N   . LEU A 1 205 ? -1.258  -9.674  8.580   1.00 69.19 205 A 1 
ATOM 1533 C CA  . LEU A 1 205 ? -1.689  -10.727 9.515   1.00 68.41 205 A 1 
ATOM 1534 C C   . LEU A 1 205 ? -2.692  -11.744 8.945   1.00 69.72 205 A 1 
ATOM 1535 O O   . LEU A 1 205 ? -2.859  -12.805 9.532   1.00 64.41 205 A 1 
ATOM 1536 C CB  . LEU A 1 205 ? -2.303  -10.058 10.762  1.00 62.42 205 A 1 
ATOM 1537 C CG  . LEU A 1 205 ? -1.306  -9.303  11.657  1.00 55.46 205 A 1 
ATOM 1538 C CD1 . LEU A 1 205 ? -2.063  -8.571  12.763  1.00 51.55 205 A 1 
ATOM 1539 C CD2 . LEU A 1 205 ? -0.298  -10.240 12.317  1.00 51.86 205 A 1 
ATOM 1540 N N   . TYR A 1 206 ? -3.369  -11.420 7.840   1.00 77.75 206 A 1 
ATOM 1541 C CA  . TYR A 1 206 ? -4.421  -12.244 7.226   1.00 80.60 206 A 1 
ATOM 1542 C C   . TYR A 1 206 ? -3.998  -12.866 5.885   1.00 83.62 206 A 1 
ATOM 1543 O O   . TYR A 1 206 ? -4.831  -13.405 5.154   1.00 81.20 206 A 1 
ATOM 1544 C CB  . TYR A 1 206 ? -5.696  -11.407 7.091   1.00 77.01 206 A 1 
ATOM 1545 C CG  . TYR A 1 206 ? -6.173  -10.784 8.389   1.00 73.02 206 A 1 
ATOM 1546 C CD1 . TYR A 1 206 ? -6.720  -11.600 9.399   1.00 68.66 206 A 1 
ATOM 1547 C CD2 . TYR A 1 206 ? -6.059  -9.394  8.596   1.00 68.02 206 A 1 
ATOM 1548 C CE1 . TYR A 1 206 ? -7.160  -11.028 10.609  1.00 62.71 206 A 1 
ATOM 1549 C CE2 . TYR A 1 206 ? -6.498  -8.820  9.806   1.00 62.27 206 A 1 
ATOM 1550 C CZ  . TYR A 1 206 ? -7.053  -9.637  10.812  1.00 64.53 206 A 1 
ATOM 1551 O OH  . TYR A 1 206 ? -7.487  -9.085  11.977  1.00 61.70 206 A 1 
ATOM 1552 N N   . SER A 1 207 ? -2.718  -12.773 5.519   1.00 82.19 207 A 1 
ATOM 1553 C CA  . SER A 1 207 ? -2.176  -13.458 4.347   1.00 84.86 207 A 1 
ATOM 1554 C C   . SER A 1 207 ? -1.955  -14.941 4.653   1.00 85.53 207 A 1 
ATOM 1555 O O   . SER A 1 207 ? -1.497  -15.286 5.741   1.00 84.82 207 A 1 
ATOM 1556 C CB  . SER A 1 207 ? -0.863  -12.817 3.888   1.00 83.71 207 A 1 
ATOM 1557 O OG  . SER A 1 207 ? 0.122   -12.934 4.893   1.00 79.59 207 A 1 
ATOM 1558 N N   . ARG A 1 208 ? -2.183  -15.796 3.668   1.00 87.77 208 A 1 
ATOM 1559 C CA  . ARG A 1 208 ? -1.909  -17.236 3.740   1.00 88.72 208 A 1 
ATOM 1560 C C   . ARG A 1 208 ? -0.417  -17.526 3.982   1.00 89.23 208 A 1 
ATOM 1561 O O   . ARG A 1 208 ? -0.063  -18.409 4.756   1.00 88.45 208 A 1 
ATOM 1562 C CB  . ARG A 1 208 ? -2.398  -17.850 2.421   1.00 88.43 208 A 1 
ATOM 1563 C CG  . ARG A 1 208 ? -2.359  -19.373 2.402   1.00 86.49 208 A 1 
ATOM 1564 C CD  . ARG A 1 208 ? -2.872  -19.909 1.063   1.00 87.30 208 A 1 
ATOM 1565 N NE  . ARG A 1 208 ? -1.967  -19.546 -0.046  1.00 84.88 208 A 1 
ATOM 1566 C CZ  . ARG A 1 208 ? -1.803  -20.197 -1.184  1.00 84.16 208 A 1 
ATOM 1567 N NH1 . ARG A 1 208 ? -2.537  -21.224 -1.514  1.00 77.46 208 A 1 
ATOM 1568 N NH2 . ARG A 1 208 ? -0.873  -19.826 -2.016  1.00 76.85 208 A 1 
ATOM 1569 N N   . LYS A 1 209 ? 0.458   -16.755 3.319   1.00 93.02 209 A 1 
ATOM 1570 C CA  . LYS A 1 209 ? 1.923   -16.880 3.408   1.00 93.07 209 A 1 
ATOM 1571 C C   . LYS A 1 209 ? 2.588   -15.508 3.340   1.00 93.67 209 A 1 
ATOM 1572 O O   . LYS A 1 209 ? 2.215   -14.658 2.534   1.00 92.68 209 A 1 
ATOM 1573 C CB  . LYS A 1 209 ? 2.380   -17.798 2.266   1.00 91.42 209 A 1 
ATOM 1574 C CG  . LYS A 1 209 ? 3.888   -18.101 2.201   1.00 78.84 209 A 1 
ATOM 1575 C CD  . LYS A 1 209 ? 4.114   -18.987 0.968   1.00 79.33 209 A 1 
ATOM 1576 C CE  . LYS A 1 209 ? 5.573   -19.334 0.687   1.00 68.92 209 A 1 
ATOM 1577 N NZ  . LYS A 1 209 ? 5.657   -20.095 -0.599  1.00 62.74 209 A 1 
ATOM 1578 N N   . VAL A 1 210 ? 3.640   -15.323 4.139   1.00 93.07 210 A 1 
ATOM 1579 C CA  . VAL A 1 210 ? 4.513   -14.140 4.080   1.00 93.23 210 A 1 
ATOM 1580 C C   . VAL A 1 210 ? 5.930   -14.576 3.725   1.00 93.93 210 A 1 
ATOM 1581 O O   . VAL A 1 210 ? 6.525   -15.403 4.416   1.00 93.31 210 A 1 
ATOM 1582 C CB  . VAL A 1 210 ? 4.491   -13.334 5.394   1.00 91.84 210 A 1 
ATOM 1583 C CG1 . VAL A 1 210 ? 5.342   -12.061 5.277   1.00 88.32 210 A 1 
ATOM 1584 C CG2 . VAL A 1 210 ? 3.075   -12.905 5.772   1.00 88.98 210 A 1 
ATOM 1585 N N   . CYS A 1 211 ? 6.497   -14.004 2.667   1.00 94.41 211 A 1 
ATOM 1586 C CA  . CYS A 1 211 ? 7.899   -14.155 2.296   1.00 95.09 211 A 1 
ATOM 1587 C C   . CYS A 1 211 ? 8.615   -12.808 2.436   1.00 95.10 211 A 1 
ATOM 1588 O O   . CYS A 1 211 ? 8.268   -11.846 1.754   1.00 94.41 211 A 1 
ATOM 1589 C CB  . CYS A 1 211 ? 7.981   -14.721 0.871   1.00 95.46 211 A 1 
ATOM 1590 S SG  . CYS A 1 211 ? 9.708   -15.089 0.455   1.00 93.80 211 A 1 
ATOM 1591 N N   . ILE A 1 212 ? 9.615   -12.745 3.314   1.00 94.30 212 A 1 
ATOM 1592 C CA  . ILE A 1 212 ? 10.491  -11.576 3.465   1.00 94.42 212 A 1 
ATOM 1593 C C   . ILE A 1 212 ? 11.856  -11.941 2.892   1.00 95.26 212 A 1 
ATOM 1594 O O   . ILE A 1 212 ? 12.397  -12.998 3.229   1.00 95.18 212 A 1 
ATOM 1595 C CB  . ILE A 1 212 ? 10.573  -11.109 4.936   1.00 93.17 212 A 1 
ATOM 1596 C CG1 . ILE A 1 212 ? 9.168   -10.715 5.451   1.00 91.20 212 A 1 
ATOM 1597 C CG2 . ILE A 1 212 ? 11.554  -9.928  5.076   1.00 91.17 212 A 1 
ATOM 1598 C CD1 . ILE A 1 212 ? 9.116   -10.359 6.940   1.00 85.72 212 A 1 
ATOM 1599 N N   . ALA A 1 213 ? 12.422  -11.059 2.057   1.00 96.06 213 A 1 
ATOM 1600 C CA  . ALA A 1 213 ? 13.780  -11.189 1.548   1.00 96.38 213 A 1 
ATOM 1601 C C   . ALA A 1 213 ? 14.569  -9.891  1.737   1.00 96.22 213 A 1 
ATOM 1602 O O   . ALA A 1 213 ? 14.044  -8.795  1.530   1.00 95.64 213 A 1 
ATOM 1603 C CB  . ALA A 1 213 ? 13.741  -11.625 0.083   1.00 96.42 213 A 1 
ATOM 1604 N N   . THR A 1 214 ? 15.848  -10.033 2.118   1.00 96.38 214 A 1 
ATOM 1605 C CA  . THR A 1 214 ? 16.793  -8.918  2.216   1.00 96.66 214 A 1 
ATOM 1606 C C   . THR A 1 214 ? 18.050  -9.213  1.404   1.00 97.11 214 A 1 
ATOM 1607 O O   . THR A 1 214 ? 18.572  -10.325 1.436   1.00 96.75 214 A 1 
ATOM 1608 C CB  . THR A 1 214 ? 17.148  -8.571  3.668   1.00 95.77 214 A 1 
ATOM 1609 O OG1 . THR A 1 214 ? 17.644  -9.694  4.359   1.00 92.91 214 A 1 
ATOM 1610 C CG2 . THR A 1 214 ? 15.947  -8.054  4.448   1.00 92.12 214 A 1 
ATOM 1611 N N   . GLU A 1 215 ? 18.551  -8.217  0.672   1.00 95.72 215 A 1 
ATOM 1612 C CA  . GLU A 1 215 ? 19.744  -8.401  -0.168  1.00 96.09 215 A 1 
ATOM 1613 C C   . GLU A 1 215 ? 20.998  -8.695  0.675   1.00 96.65 215 A 1 
ATOM 1614 O O   . GLU A 1 215 ? 21.853  -9.485  0.270   1.00 95.72 215 A 1 
ATOM 1615 C CB  . GLU A 1 215 ? 19.970  -7.159  -1.056  1.00 95.42 215 A 1 
ATOM 1616 C CG  . GLU A 1 215 ? 18.863  -6.957  -2.112  1.00 92.05 215 A 1 
ATOM 1617 C CD  . GLU A 1 215 ? 19.098  -5.753  -3.049  1.00 89.36 215 A 1 
ATOM 1618 O OE1 . GLU A 1 215 ? 18.116  -5.336  -3.717  1.00 79.99 215 A 1 
ATOM 1619 O OE2 . GLU A 1 215 ? 20.242  -5.256  -3.142  1.00 81.88 215 A 1 
ATOM 1620 N N   . ASP A 1 216 ? 21.081  -8.108  1.878   1.00 96.21 216 A 1 
ATOM 1621 C CA  . ASP A 1 216 ? 22.171  -8.289  2.845   1.00 96.02 216 A 1 
ATOM 1622 C C   . ASP A 1 216 ? 21.993  -9.508  3.771   1.00 96.50 216 A 1 
ATOM 1623 O O   . ASP A 1 216 ? 22.931  -9.900  4.465   1.00 94.71 216 A 1 
ATOM 1624 C CB  . ASP A 1 216 ? 22.352  -6.982  3.647   1.00 94.64 216 A 1 
ATOM 1625 C CG  . ASP A 1 216 ? 21.169  -6.614  4.558   1.00 93.55 216 A 1 
ATOM 1626 O OD1 . ASP A 1 216 ? 20.112  -7.277  4.483   1.00 90.48 216 A 1 
ATOM 1627 O OD2 . ASP A 1 216 ? 21.293  -5.642  5.333   1.00 89.87 216 A 1 
ATOM 1628 N N   . GLY A 1 217 ? 20.812  -10.139 3.791   1.00 96.35 217 A 1 
ATOM 1629 C CA  . GLY A 1 217 ? 20.480  -11.241 4.699   1.00 95.72 217 A 1 
ATOM 1630 C C   . GLY A 1 217 ? 20.155  -10.808 6.136   1.00 95.41 217 A 1 
ATOM 1631 O O   . GLY A 1 217 ? 20.093  -11.664 7.017   1.00 93.54 217 A 1 
ATOM 1632 N N   . SER A 1 218 ? 19.912  -9.515  6.394   1.00 94.50 218 A 1 
ATOM 1633 C CA  . SER A 1 218 ? 19.565  -8.985  7.728   1.00 92.99 218 A 1 
ATOM 1634 C C   . SER A 1 218 ? 18.240  -9.523  8.288   1.00 92.54 218 A 1 
ATOM 1635 O O   . SER A 1 218 ? 18.059  -9.613  9.506   1.00 90.86 218 A 1 
ATOM 1636 C CB  . SER A 1 218 ? 19.503  -7.451  7.690   1.00 92.13 218 A 1 
ATOM 1637 O OG  . SER A 1 218 ? 18.610  -6.992  6.694   1.00 90.17 218 A 1 
ATOM 1638 N N   . ALA A 1 219 ? 17.291  -9.915  7.426   1.00 93.43 219 A 1 
ATOM 1639 C CA  . ALA A 1 219 ? 16.029  -10.533 7.813   1.00 93.05 219 A 1 
ATOM 1640 C C   . ALA A 1 219 ? 15.444  -11.421 6.704   1.00 93.82 219 A 1 
ATOM 1641 O O   . ALA A 1 219 ? 15.520  -11.101 5.520   1.00 91.90 219 A 1 
ATOM 1642 C CB  . ALA A 1 219 ? 15.032  -9.430  8.204   1.00 90.95 219 A 1 
ATOM 1643 N N   . GLY A 1 220 ? 14.757  -12.507 7.101   1.00 93.93 220 A 1 
ATOM 1644 C CA  . GLY A 1 220 ? 14.110  -13.425 6.166   1.00 94.34 220 A 1 
ATOM 1645 C C   . GLY A 1 220 ? 15.115  -14.192 5.298   1.00 95.49 220 A 1 
ATOM 1646 O O   . GLY A 1 220 ? 16.125  -14.689 5.794   1.00 94.52 220 A 1 
ATOM 1647 N N   . ARG A 1 221 ? 14.817  -14.319 3.994   1.00 96.31 221 A 1 
ATOM 1648 C CA  . ARG A 1 221 ? 15.677  -15.001 3.019   1.00 97.06 221 A 1 
ATOM 1649 C C   . ARG A 1 221 ? 16.701  -14.023 2.445   1.00 97.54 221 A 1 
ATOM 1650 O O   . ARG A 1 221 ? 16.357  -12.883 2.147   1.00 96.89 221 A 1 
ATOM 1651 C CB  . ARG A 1 221 ? 14.822  -15.623 1.907   1.00 96.80 221 A 1 
ATOM 1652 C CG  . ARG A 1 221 ? 13.847  -16.688 2.446   1.00 94.35 221 A 1 
ATOM 1653 C CD  . ARG A 1 221 ? 13.064  -17.320 1.291   1.00 90.16 221 A 1 
ATOM 1654 N NE  . ARG A 1 221 ? 12.134  -18.361 1.772   1.00 83.22 221 A 1 
ATOM 1655 C CZ  . ARG A 1 221 ? 11.501  -19.244 1.012   1.00 76.51 221 A 1 
ATOM 1656 N NH1 . ARG A 1 221 ? 11.607  -19.241 -0.289  1.00 70.99 221 A 1 
ATOM 1657 N NH2 . ARG A 1 221 ? 10.742  -20.157 1.550   1.00 69.88 221 A 1 
ATOM 1658 N N   . LYS A 1 222 ? 17.944  -14.466 2.258   1.00 97.38 222 A 1 
ATOM 1659 C CA  . LYS A 1 222 ? 18.967  -13.660 1.576   1.00 97.84 222 A 1 
ATOM 1660 C C   . LYS A 1 222 ? 18.759  -13.728 0.064   1.00 97.88 222 A 1 
ATOM 1661 O O   . LYS A 1 222 ? 18.749  -14.825 -0.486  1.00 96.65 222 A 1 
ATOM 1662 C CB  . LYS A 1 222 ? 20.367  -14.125 1.995   1.00 97.53 222 A 1 
ATOM 1663 C CG  . LYS A 1 222 ? 21.448  -13.189 1.432   1.00 96.19 222 A 1 
ATOM 1664 C CD  . LYS A 1 222 ? 22.841  -13.603 1.919   1.00 92.71 222 A 1 
ATOM 1665 C CE  . LYS A 1 222 ? 23.877  -12.623 1.370   1.00 87.14 222 A 1 
ATOM 1666 N NZ  . LYS A 1 222 ? 25.244  -12.931 1.860   1.00 78.63 222 A 1 
ATOM 1667 N N   . GLY A 1 223 ? 18.603  -12.574 -0.582  1.00 97.27 223 A 1 
ATOM 1668 C CA  . GLY A 1 223 ? 18.390  -12.462 -2.027  1.00 97.00 223 A 1 
ATOM 1669 C C   . GLY A 1 223 ? 17.407  -11.350 -2.390  1.00 97.25 223 A 1 
ATOM 1670 O O   . GLY A 1 223 ? 16.966  -10.575 -1.531  1.00 96.25 223 A 1 
ATOM 1671 N N   . ARG A 1 224 ? 17.049  -11.266 -3.677  1.00 97.08 224 A 1 
ATOM 1672 C CA  . ARG A 1 224 ? 16.050  -10.319 -4.179  1.00 97.28 224 A 1 
ATOM 1673 C C   . ARG A 1 224 ? 14.667  -10.955 -4.181  1.00 97.57 224 A 1 
ATOM 1674 O O   . ARG A 1 224 ? 14.507  -12.105 -4.571  1.00 96.64 224 A 1 
ATOM 1675 C CB  . ARG A 1 224 ? 16.436  -9.839  -5.576  1.00 96.54 224 A 1 
ATOM 1676 C CG  . ARG A 1 224 ? 17.721  -9.009  -5.550  1.00 93.87 224 A 1 
ATOM 1677 C CD  . ARG A 1 224 ? 18.076  -8.579  -6.968  1.00 89.77 224 A 1 
ATOM 1678 N NE  . ARG A 1 224 ? 19.213  -7.654  -6.953  1.00 80.00 224 A 1 
ATOM 1679 C CZ  . ARG A 1 224 ? 19.948  -7.303  -7.991  1.00 72.60 224 A 1 
ATOM 1680 N NH1 . ARG A 1 224 ? 19.725  -7.776  -9.190  1.00 66.25 224 A 1 
ATOM 1681 N NH2 . ARG A 1 224 ? 20.929  -6.461  -7.828  1.00 62.79 224 A 1 
ATOM 1682 N N   . ILE A 1 225 ? 13.632  -10.201 -3.795  1.00 97.03 225 A 1 
ATOM 1683 C CA  . ILE A 1 225 ? 12.284  -10.757 -3.619  1.00 96.99 225 A 1 
ATOM 1684 C C   . ILE A 1 225 ? 11.691  -11.436 -4.877  1.00 97.36 225 A 1 
ATOM 1685 O O   . ILE A 1 225 ? 11.004  -12.442 -4.703  1.00 97.20 225 A 1 
ATOM 1686 C CB  . ILE A 1 225 ? 11.345  -9.705  -2.981  1.00 96.15 225 A 1 
ATOM 1687 C CG1 . ILE A 1 225 ? 10.051  -10.331 -2.432  1.00 92.98 225 A 1 
ATOM 1688 C CG2 . ILE A 1 225 ? 11.003  -8.558  -3.945  1.00 92.90 225 A 1 
ATOM 1689 C CD1 . ILE A 1 225 ? 10.275  -11.316 -1.275  1.00 90.23 225 A 1 
ATOM 1690 N N   . PRO A 1 226 ? 11.979  -10.995 -6.134  1.00 97.43 226 A 1 
ATOM 1691 C CA  . PRO A 1 226 ? 11.483  -11.696 -7.323  1.00 97.48 226 A 1 
ATOM 1692 C C   . PRO A 1 226 ? 11.994  -13.138 -7.466  1.00 97.61 226 A 1 
ATOM 1693 O O   . PRO A 1 226 ? 11.321  -13.947 -8.089  1.00 97.05 226 A 1 
ATOM 1694 C CB  . PRO A 1 226 ? 11.922  -10.846 -8.523  1.00 97.05 226 A 1 
ATOM 1695 C CG  . PRO A 1 226 ? 12.090  -9.451  -7.938  1.00 96.17 226 A 1 
ATOM 1696 C CD  . PRO A 1 226 ? 12.647  -9.766  -6.556  1.00 97.35 226 A 1 
ATOM 1697 N N   . GLU A 1 227 ? 13.145  -13.477 -6.867  1.00 97.54 227 A 1 
ATOM 1698 C CA  . GLU A 1 227 ? 13.742  -14.824 -6.920  1.00 97.42 227 A 1 
ATOM 1699 C C   . GLU A 1 227 ? 12.924  -15.871 -6.140  1.00 97.68 227 A 1 
ATOM 1700 O O   . GLU A 1 227 ? 13.072  -17.068 -6.359  1.00 97.03 227 A 1 
ATOM 1701 C CB  . GLU A 1 227 ? 15.175  -14.772 -6.346  1.00 96.88 227 A 1 
ATOM 1702 C CG  . GLU A 1 227 ? 16.139  -13.870 -7.145  1.00 94.38 227 A 1 
ATOM 1703 C CD  . GLU A 1 227 ? 17.439  -13.533 -6.390  1.00 91.91 227 A 1 
ATOM 1704 O OE1 . GLU A 1 227 ? 18.073  -12.516 -6.769  1.00 82.94 227 A 1 
ATOM 1705 O OE2 . GLU A 1 227 ? 17.766  -14.212 -5.393  1.00 84.81 227 A 1 
ATOM 1706 N N   . PHE A 1 228 ? 12.056  -15.422 -5.229  1.00 97.80 228 A 1 
ATOM 1707 C CA  . PHE A 1 228 ? 11.238  -16.281 -4.366  1.00 97.72 228 A 1 
ATOM 1708 C C   . PHE A 1 228 ? 9.767   -16.359 -4.795  1.00 97.73 228 A 1 
ATOM 1709 O O   . PHE A 1 228 ? 8.962   -16.974 -4.086  1.00 96.59 228 A 1 
ATOM 1710 C CB  . PHE A 1 228 ? 11.371  -15.801 -2.914  1.00 97.57 228 A 1 
ATOM 1711 C CG  . PHE A 1 228 ? 12.804  -15.701 -2.432  1.00 97.70 228 A 1 
ATOM 1712 C CD1 . PHE A 1 228 ? 13.574  -16.864 -2.253  1.00 96.22 228 A 1 
ATOM 1713 C CD2 . PHE A 1 228 ? 13.386  -14.439 -2.218  1.00 96.62 228 A 1 
ATOM 1714 C CE1 . PHE A 1 228 ? 14.921  -16.767 -1.866  1.00 95.82 228 A 1 
ATOM 1715 C CE2 . PHE A 1 228 ? 14.733  -14.341 -1.833  1.00 96.07 228 A 1 
ATOM 1716 C CZ  . PHE A 1 228 ? 15.503  -15.505 -1.658  1.00 96.43 228 A 1 
ATOM 1717 N N   . LEU A 1 229 ? 9.404   -15.728 -5.903  1.00 97.60 229 A 1 
ATOM 1718 C CA  . LEU A 1 229 ? 8.064   -15.763 -6.476  1.00 97.80 229 A 1 
ATOM 1719 C C   . LEU A 1 229 ? 8.019   -16.794 -7.610  1.00 98.01 229 A 1 
ATOM 1720 O O   . LEU A 1 229 ? 8.727   -16.639 -8.607  1.00 97.56 229 A 1 
ATOM 1721 C CB  . LEU A 1 229 ? 7.701   -14.348 -6.972  1.00 97.59 229 A 1 
ATOM 1722 C CG  . LEU A 1 229 ? 6.336   -14.263 -7.680  1.00 97.34 229 A 1 
ATOM 1723 C CD1 . LEU A 1 229 ? 5.175   -14.436 -6.707  1.00 95.19 229 A 1 
ATOM 1724 C CD2 . LEU A 1 229 ? 6.185   -12.908 -8.368  1.00 95.19 229 A 1 
ATOM 1725 N N   . ASP A 1 230 ? 7.122   -17.787 -7.501  1.00 98.10 230 A 1 
ATOM 1726 C CA  . ASP A 1 230 ? 6.683   -18.595 -8.638  1.00 98.08 230 A 1 
ATOM 1727 C C   . ASP A 1 230 ? 5.304   -18.095 -9.112  1.00 98.11 230 A 1 
ATOM 1728 O O   . ASP A 1 230 ? 4.294   -18.377 -8.465  1.00 97.61 230 A 1 
ATOM 1729 C CB  . ASP A 1 230 ? 6.661   -20.090 -8.285  1.00 97.72 230 A 1 
ATOM 1730 C CG  . ASP A 1 230 ? 6.283   -20.953 -9.500  1.00 96.12 230 A 1 
ATOM 1731 O OD1 . ASP A 1 230 ? 5.987   -20.380 -10.580 1.00 93.70 230 A 1 
ATOM 1732 O OD2 . ASP A 1 230 ? 6.329   -22.190 -9.358  1.00 92.57 230 A 1 
ATOM 1733 N N   . PRO A 1 231 ? 5.219   -17.336 -10.224 1.00 98.02 231 A 1 
ATOM 1734 C CA  . PRO A 1 231 ? 3.949   -16.778 -10.677 1.00 97.90 231 A 1 
ATOM 1735 C C   . PRO A 1 231 ? 2.911   -17.831 -11.070 1.00 97.66 231 A 1 
ATOM 1736 O O   . PRO A 1 231 ? 1.722   -17.534 -11.031 1.00 96.94 231 A 1 
ATOM 1737 C CB  . PRO A 1 231 ? 4.292   -15.878 -11.867 1.00 97.50 231 A 1 
ATOM 1738 C CG  . PRO A 1 231 ? 5.765   -15.553 -11.663 1.00 95.91 231 A 1 
ATOM 1739 C CD  . PRO A 1 231 ? 6.296   -16.836 -11.048 1.00 97.84 231 A 1 
ATOM 1740 N N   . ALA A 1 232 ? 3.316   -19.062 -11.432 1.00 97.98 232 A 1 
ATOM 1741 C CA  . ALA A 1 232 ? 2.404   -20.119 -11.870 1.00 97.61 232 A 1 
ATOM 1742 C C   . ALA A 1 232 ? 1.430   -20.571 -10.763 1.00 97.10 232 A 1 
ATOM 1743 O O   . ALA A 1 232 ? 0.334   -21.061 -11.059 1.00 95.99 232 A 1 
ATOM 1744 C CB  . ALA A 1 232 ? 3.245   -21.290 -12.392 1.00 97.49 232 A 1 
ATOM 1745 N N   . GLU A 1 233 ? 1.783   -20.342 -9.482  1.00 97.20 233 A 1 
ATOM 1746 C CA  . GLU A 1 233 ? 0.934   -20.657 -8.324  1.00 96.75 233 A 1 
ATOM 1747 C C   . GLU A 1 233 ? -0.267  -19.698 -8.161  1.00 96.59 233 A 1 
ATOM 1748 O O   . GLU A 1 233 ? -1.189  -19.982 -7.389  1.00 95.62 233 A 1 
ATOM 1749 C CB  . GLU A 1 233 ? 1.781   -20.648 -7.035  1.00 96.46 233 A 1 
ATOM 1750 C CG  . GLU A 1 233 ? 2.861   -21.744 -6.978  1.00 93.89 233 A 1 
ATOM 1751 C CD  . GLU A 1 233 ? 3.597   -21.809 -5.614  1.00 89.90 233 A 1 
ATOM 1752 O OE1 . GLU A 1 233 ? 4.564   -22.589 -5.499  1.00 78.96 233 A 1 
ATOM 1753 O OE2 . GLU A 1 233 ? 3.177   -21.122 -4.646  1.00 81.16 233 A 1 
ATOM 1754 N N   . TYR A 1 234 ? -0.300  -18.576 -8.894  1.00 96.80 234 A 1 
ATOM 1755 C CA  . TYR A 1 234 ? -1.220  -17.468 -8.642  1.00 96.96 234 A 1 
ATOM 1756 C C   . TYR A 1 234 ? -2.197  -17.200 -9.791  1.00 96.91 234 A 1 
ATOM 1757 O O   . TYR A 1 234 ? -1.908  -17.424 -10.968 1.00 96.20 234 A 1 
ATOM 1758 C CB  . TYR A 1 234 ? -0.420  -16.214 -8.255  1.00 96.98 234 A 1 
ATOM 1759 C CG  . TYR A 1 234 ? 0.453   -16.431 -7.028  1.00 97.22 234 A 1 
ATOM 1760 C CD1 . TYR A 1 234 ? -0.112  -16.415 -5.741  1.00 96.60 234 A 1 
ATOM 1761 C CD2 . TYR A 1 234 ? 1.819   -16.735 -7.182  1.00 96.67 234 A 1 
ATOM 1762 C CE1 . TYR A 1 234 ? 0.672   -16.730 -4.614  1.00 96.47 234 A 1 
ATOM 1763 C CE2 . TYR A 1 234 ? 2.606   -17.051 -6.058  1.00 96.52 234 A 1 
ATOM 1764 C CZ  . TYR A 1 234 ? 2.031   -17.062 -4.774  1.00 96.74 234 A 1 
ATOM 1765 O OH  . TYR A 1 234 ? 2.780   -17.416 -3.700  1.00 96.12 234 A 1 
ATOM 1766 N N   . ALA A 1 235 ? -3.378  -16.688 -9.455  1.00 96.26 235 A 1 
ATOM 1767 C CA  . ALA A 1 235 ? -4.340  -16.182 -10.435 1.00 95.97 235 A 1 
ATOM 1768 C C   . ALA A 1 235 ? -3.886  -14.849 -11.048 1.00 96.31 235 A 1 
ATOM 1769 O O   . ALA A 1 235 ? -4.126  -14.589 -12.224 1.00 95.62 235 A 1 
ATOM 1770 C CB  . ALA A 1 235 ? -5.699  -16.025 -9.749  1.00 95.16 235 A 1 
ATOM 1771 N N   . ALA A 1 236 ? -3.224  -14.016 -10.241 1.00 96.44 236 A 1 
ATOM 1772 C CA  . ALA A 1 236 ? -2.643  -12.744 -10.651 1.00 96.65 236 A 1 
ATOM 1773 C C   . ALA A 1 236 ? -1.494  -12.337 -9.721  1.00 97.09 236 A 1 
ATOM 1774 O O   . ALA A 1 236 ? -1.441  -12.744 -8.559  1.00 96.69 236 A 1 
ATOM 1775 C CB  . ALA A 1 236 ? -3.736  -11.665 -10.656 1.00 95.93 236 A 1 
ATOM 1776 N N   . VAL A 1 237 ? -0.610  -11.465 -10.216 1.00 96.90 237 A 1 
ATOM 1777 C CA  . VAL A 1 237 ? 0.464   -10.833 -9.442  1.00 97.28 237 A 1 
ATOM 1778 C C   . VAL A 1 237 ? 0.265   -9.319  -9.431  1.00 96.90 237 A 1 
ATOM 1779 O O   . VAL A 1 237 ? 0.184   -8.690  -10.487 1.00 96.37 237 A 1 
ATOM 1780 C CB  . VAL A 1 237 ? 1.851   -11.229 -9.983  1.00 97.50 237 A 1 
ATOM 1781 C CG1 . VAL A 1 237 ? 2.975   -10.597 -9.153  1.00 96.72 237 A 1 
ATOM 1782 C CG2 . VAL A 1 237 ? 2.049   -12.753 -9.967  1.00 96.40 237 A 1 
ATOM 1783 N N   . CYS A 1 238 ? 0.210   -8.718  -8.242  1.00 96.60 238 A 1 
ATOM 1784 C CA  . CYS A 1 238 ? 0.179   -7.274  -8.011  1.00 96.50 238 A 1 
ATOM 1785 C C   . CYS A 1 238 ? 1.542   -6.817  -7.480  1.00 96.38 238 A 1 
ATOM 1786 O O   . CYS A 1 238 ? 1.921   -7.176  -6.362  1.00 95.69 238 A 1 
ATOM 1787 C CB  . CYS A 1 238 ? -0.948  -6.943  -7.026  1.00 96.25 238 A 1 
ATOM 1788 S SG  . CYS A 1 238 ? -2.567  -7.324  -7.749  1.00 95.22 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? 2.284   -6.034  -8.261  1.00 95.67 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? 3.658   -5.641  -7.953  1.00 95.47 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? 3.824   -4.120  -7.809  1.00 94.21 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? 3.414   -3.352  -8.680  1.00 92.80 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? 4.592   -6.232  -9.019  1.00 95.86 239 A 1 
ATOM 1794 N N   . CYS A 1 240 ? 4.488   -3.669  -6.735  1.00 94.67 240 A 1 
ATOM 1795 C CA  . CYS A 1 240 ? 4.820   -2.256  -6.547  1.00 93.54 240 A 1 
ATOM 1796 C C   . CYS A 1 240 ? 6.218   -2.078  -5.944  1.00 93.21 240 A 1 
ATOM 1797 O O   . CYS A 1 240 ? 6.557   -2.705  -4.942  1.00 91.83 240 A 1 
ATOM 1798 C CB  . CYS A 1 240 ? 3.733   -1.592  -5.700  1.00 91.30 240 A 1 
ATOM 1799 S SG  . CYS A 1 240 ? 4.027   0.205   -5.637  1.00 80.28 240 A 1 
ATOM 1800 N N   . GLY A 1 241 ? 7.044   -1.218  -6.530  1.00 92.52 241 A 1 
ATOM 1801 C CA  . GLY A 1 241 ? 8.407   -0.997  -6.049  1.00 91.39 241 A 1 
ATOM 1802 C C   . GLY A 1 241 ? 9.348   -0.435  -7.111  1.00 90.79 241 A 1 
ATOM 1803 O O   . GLY A 1 241 ? 8.890   0.135   -8.105  1.00 88.96 241 A 1 
ATOM 1804 N N   . PRO A 1 242 ? 10.671  -0.594  -6.918  1.00 91.36 242 A 1 
ATOM 1805 C CA  . PRO A 1 242 ? 11.676  -0.114  -7.860  1.00 91.10 242 A 1 
ATOM 1806 C C   . PRO A 1 242 ? 11.507  -0.718  -9.261  1.00 91.75 242 A 1 
ATOM 1807 O O   . PRO A 1 242 ? 11.239  -1.914  -9.402  1.00 91.27 242 A 1 
ATOM 1808 C CB  . PRO A 1 242 ? 13.032  -0.493  -7.250  1.00 89.79 242 A 1 
ATOM 1809 C CG  . PRO A 1 242 ? 12.736  -0.628  -5.757  1.00 88.03 242 A 1 
ATOM 1810 C CD  . PRO A 1 242 ? 11.315  -1.173  -5.747  1.00 90.85 242 A 1 
ATOM 1811 N N   . GLU A 1 243 ? 11.745  0.087   -10.298 1.00 88.26 243 A 1 
ATOM 1812 C CA  . GLU A 1 243 ? 11.559  -0.330  -11.696 1.00 88.67 243 A 1 
ATOM 1813 C C   . GLU A 1 243 ? 12.333  -1.615  -12.081 1.00 90.20 243 A 1 
ATOM 1814 O O   . GLU A 1 243 ? 11.727  -2.493  -12.706 1.00 90.31 243 A 1 
ATOM 1815 C CB  . GLU A 1 243 ? 11.854  0.874   -12.616 1.00 86.52 243 A 1 
ATOM 1816 C CG  . GLU A 1 243 ? 11.545  0.567   -14.082 1.00 80.71 243 A 1 
ATOM 1817 C CD  . GLU A 1 243 ? 11.414  1.808   -14.977 1.00 79.99 243 A 1 
ATOM 1818 O OE1 . GLU A 1 243 ? 11.494  1.612   -16.208 1.00 72.66 243 A 1 
ATOM 1819 O OE2 . GLU A 1 243 ? 11.065  2.904   -14.476 1.00 73.36 243 A 1 
ATOM 1820 N N   . PRO A 1 244 ? 13.600  -1.845  -11.643 1.00 92.36 244 A 1 
ATOM 1821 C CA  . PRO A 1 244 ? 14.299  -3.106  -11.923 1.00 93.01 244 A 1 
ATOM 1822 C C   . PRO A 1 244 ? 13.596  -4.340  -11.341 1.00 94.74 244 A 1 
ATOM 1823 O O   . PRO A 1 244 ? 13.551  -5.391  -11.982 1.00 94.86 244 A 1 
ATOM 1824 C CB  . PRO A 1 244 ? 15.704  -2.937  -11.329 1.00 91.54 244 A 1 
ATOM 1825 C CG  . PRO A 1 244 ? 15.914  -1.423  -11.321 1.00 88.82 244 A 1 
ATOM 1826 C CD  . PRO A 1 244 ? 14.517  -0.902  -11.009 1.00 91.41 244 A 1 
ATOM 1827 N N   . MET A 1 245 ? 13.009  -4.222  -10.132 1.00 92.94 245 A 1 
ATOM 1828 C CA  . MET A 1 245 ? 12.218  -5.283  -9.509  1.00 94.42 245 A 1 
ATOM 1829 C C   . MET A 1 245 ? 10.948  -5.556  -10.317 1.00 95.37 245 A 1 
ATOM 1830 O O   . MET A 1 245 ? 10.654  -6.708  -10.626 1.00 95.24 245 A 1 
ATOM 1831 C CB  . MET A 1 245 ? 11.871  -4.896  -8.063  1.00 94.06 245 A 1 
ATOM 1832 C CG  . MET A 1 245 ? 11.115  -5.998  -7.308  1.00 91.83 245 A 1 
ATOM 1833 S SD  . MET A 1 245 ? 10.123  -5.387  -5.917  1.00 91.24 245 A 1 
ATOM 1834 C CE  . MET A 1 245 ? 8.637   -4.866  -6.812  1.00 84.68 245 A 1 
ATOM 1835 N N   . LEU A 1 246 ? 10.216  -4.506  -10.706 1.00 94.03 246 A 1 
ATOM 1836 C CA  . LEU A 1 246 ? 8.991   -4.628  -11.500 1.00 94.19 246 A 1 
ATOM 1837 C C   . LEU A 1 246 ? 9.255   -5.285  -12.857 1.00 95.21 246 A 1 
ATOM 1838 O O   . LEU A 1 246 ? 8.493   -6.159  -13.267 1.00 95.42 246 A 1 
ATOM 1839 C CB  . LEU A 1 246 ? 8.348   -3.246  -11.693 1.00 93.36 246 A 1 
ATOM 1840 C CG  . LEU A 1 246 ? 7.885   -2.557  -10.397 1.00 91.76 246 A 1 
ATOM 1841 C CD1 . LEU A 1 246 ? 7.279   -1.200  -10.749 1.00 90.08 246 A 1 
ATOM 1842 C CD2 . LEU A 1 246 ? 6.839   -3.382  -9.647  1.00 89.91 246 A 1 
ATOM 1843 N N   . LYS A 1 247 ? 10.358  -4.925  -13.517 1.00 94.49 247 A 1 
ATOM 1844 C CA  . LYS A 1 247 ? 10.792  -5.538  -14.782 1.00 94.66 247 A 1 
ATOM 1845 C C   . LYS A 1 247 ? 11.056  -7.038  -14.620 1.00 95.68 247 A 1 
ATOM 1846 O O   . LYS A 1 247 ? 10.598  -7.826  -15.446 1.00 95.56 247 A 1 
ATOM 1847 C CB  . LYS A 1 247 ? 12.021  -4.771  -15.310 1.00 93.05 247 A 1 
ATOM 1848 C CG  . LYS A 1 247 ? 12.463  -5.227  -16.711 1.00 86.03 247 A 1 
ATOM 1849 C CD  . LYS A 1 247 ? 13.593  -4.327  -17.244 1.00 84.19 247 A 1 
ATOM 1850 C CE  . LYS A 1 247 ? 14.022  -4.729  -18.663 1.00 74.11 247 A 1 
ATOM 1851 N NZ  . LYS A 1 247 ? 14.981  -3.753  -19.262 1.00 68.07 247 A 1 
ATOM 1852 N N   . ALA A 1 248 ? 11.738  -7.453  -13.538 1.00 95.78 248 A 1 
ATOM 1853 C CA  . ALA A 1 248 ? 12.004  -8.863  -13.245 1.00 96.46 248 A 1 
ATOM 1854 C C   . ALA A 1 248 ? 10.712  -9.652  -12.968 1.00 97.16 248 A 1 
ATOM 1855 O O   . ALA A 1 248 ? 10.510  -10.725 -13.538 1.00 97.11 248 A 1 
ATOM 1856 C CB  . ALA A 1 248 ? 12.984  -8.944  -12.066 1.00 96.52 248 A 1 
ATOM 1857 N N   . VAL A 1 249 ? 9.798   -9.104  -12.155 1.00 96.88 249 A 1 
ATOM 1858 C CA  . VAL A 1 249 ? 8.490   -9.718  -11.867 1.00 97.26 249 A 1 
ATOM 1859 C C   . VAL A 1 249 ? 7.656   -9.847  -13.143 1.00 97.55 249 A 1 
ATOM 1860 O O   . VAL A 1 249 ? 7.141   -10.925 -13.428 1.00 97.52 249 A 1 
ATOM 1861 C CB  . VAL A 1 249 ? 7.729   -8.926  -10.781 1.00 97.25 249 A 1 
ATOM 1862 C CG1 . VAL A 1 249 ? 6.309   -9.460  -10.561 1.00 96.16 249 A 1 
ATOM 1863 C CG2 . VAL A 1 249 ? 8.454   -9.013  -9.433  1.00 96.08 249 A 1 
ATOM 1864 N N   . ALA A 1 250 ? 7.567   -8.787  -13.949 1.00 96.61 250 A 1 
ATOM 1865 C CA  . ALA A 1 250 ? 6.825   -8.792  -15.207 1.00 96.28 250 A 1 
ATOM 1866 C C   . ALA A 1 250 ? 7.352   -9.850  -16.191 1.00 96.60 250 A 1 
ATOM 1867 O O   . ALA A 1 250 ? 6.564   -10.561 -16.814 1.00 96.57 250 A 1 
ATOM 1868 C CB  . ALA A 1 250 ? 6.898   -7.385  -15.815 1.00 95.62 250 A 1 
ATOM 1869 N N   . ALA A 1 251 ? 8.682   -9.999  -16.305 1.00 96.88 251 A 1 
ATOM 1870 C CA  . ALA A 1 251 ? 9.301   -11.019 -17.150 1.00 96.65 251 A 1 
ATOM 1871 C C   . ALA A 1 251 ? 8.979   -12.447 -16.670 1.00 97.12 251 A 1 
ATOM 1872 O O   . ALA A 1 251 ? 8.633   -13.304 -17.489 1.00 96.90 251 A 1 
ATOM 1873 C CB  . ALA A 1 251 ? 10.812  -10.762 -17.194 1.00 96.08 251 A 1 
ATOM 1874 N N   . SER A 1 252 ? 9.030   -12.691 -15.345 1.00 97.49 252 A 1 
ATOM 1875 C CA  . SER A 1 252 ? 8.672   -13.982 -14.740 1.00 97.59 252 A 1 
ATOM 1876 C C   . SER A 1 252 ? 7.195   -14.330 -14.978 1.00 97.93 252 A 1 
ATOM 1877 O O   . SER A 1 252 ? 6.885   -15.417 -15.469 1.00 97.58 252 A 1 
ATOM 1878 C CB  . SER A 1 252 ? 8.996   -13.950 -13.241 1.00 97.06 252 A 1 
ATOM 1879 O OG  . SER A 1 252 ? 8.845   -15.243 -12.694 1.00 82.11 252 A 1 
ATOM 1880 N N   . CYS A 1 253 ? 6.288   -13.379 -14.742 1.00 97.51 253 A 1 
ATOM 1881 C CA  . CYS A 1 253 ? 4.853   -13.546 -14.986 1.00 97.48 253 A 1 
ATOM 1882 C C   . CYS A 1 253 ? 4.543   -13.821 -16.463 1.00 97.37 253 A 1 
ATOM 1883 O O   . CYS A 1 253 ? 3.762   -14.721 -16.765 1.00 96.96 253 A 1 
ATOM 1884 C CB  . CYS A 1 253 ? 4.111   -12.291 -14.517 1.00 97.57 253 A 1 
ATOM 1885 S SG  . CYS A 1 253 ? 4.218   -12.121 -12.714 1.00 97.26 253 A 1 
ATOM 1886 N N   . LYS A 1 254 ? 5.196   -13.103 -17.384 1.00 97.00 254 A 1 
ATOM 1887 C CA  . LYS A 1 254 ? 5.044   -13.329 -18.831 1.00 96.54 254 A 1 
ATOM 1888 C C   . LYS A 1 254 ? 5.452   -14.750 -19.224 1.00 96.65 254 A 1 
ATOM 1889 O O   . LYS A 1 254 ? 4.753   -15.379 -20.010 1.00 96.16 254 A 1 
ATOM 1890 C CB  . LYS A 1 254 ? 5.845   -12.269 -19.606 1.00 95.85 254 A 1 
ATOM 1891 C CG  . LYS A 1 254 ? 5.644   -12.396 -21.125 1.00 92.19 254 A 1 
ATOM 1892 C CD  . LYS A 1 254 ? 6.415   -11.307 -21.884 1.00 88.45 254 A 1 
ATOM 1893 C CE  . LYS A 1 254 ? 6.188   -11.477 -23.391 1.00 80.35 254 A 1 
ATOM 1894 N NZ  . LYS A 1 254 ? 6.909   -10.449 -24.186 1.00 71.95 254 A 1 
ATOM 1895 N N   . LYS A 1 255 ? 6.560   -15.267 -18.666 1.00 97.45 255 A 1 
ATOM 1896 C CA  . LYS A 1 255 ? 7.032   -16.641 -18.912 1.00 97.36 255 A 1 
ATOM 1897 C C   . LYS A 1 255 ? 6.046   -17.692 -18.390 1.00 97.47 255 A 1 
ATOM 1898 O O   . LYS A 1 255 ? 5.855   -18.708 -19.046 1.00 96.67 255 A 1 
ATOM 1899 C CB  . LYS A 1 255 ? 8.428   -16.811 -18.291 1.00 96.96 255 A 1 
ATOM 1900 C CG  . LYS A 1 255 ? 9.043   -18.183 -18.606 1.00 87.25 255 A 1 
ATOM 1901 C CD  . LYS A 1 255 ? 10.412  -18.351 -17.939 1.00 85.55 255 A 1 
ATOM 1902 C CE  . LYS A 1 255 ? 10.949  -19.759 -18.222 1.00 75.80 255 A 1 
ATOM 1903 N NZ  . LYS A 1 255 ? 12.207  -20.033 -17.483 1.00 67.45 255 A 1 
ATOM 1904 N N   . ALA A 1 256 ? 5.416   -17.442 -17.235 1.00 97.85 256 A 1 
ATOM 1905 C CA  . ALA A 1 256 ? 4.429   -18.330 -16.620 1.00 97.68 256 A 1 
ATOM 1906 C C   . ALA A 1 256 ? 3.006   -18.190 -17.202 1.00 97.53 256 A 1 
ATOM 1907 O O   . ALA A 1 256 ? 2.124   -18.963 -16.843 1.00 96.50 256 A 1 
ATOM 1908 C CB  . ALA A 1 256 ? 4.451   -18.064 -15.112 1.00 97.56 256 A 1 
ATOM 1909 N N   . GLY A 1 257 ? 2.749   -17.203 -18.055 1.00 97.14 257 A 1 
ATOM 1910 C CA  . GLY A 1 257 ? 1.400   -16.889 -18.540 1.00 96.64 257 A 1 
ATOM 1911 C C   . GLY A 1 257 ? 0.469   -16.317 -17.461 1.00 96.54 257 A 1 
ATOM 1912 O O   . GLY A 1 257 ? -0.746  -16.326 -17.634 1.00 95.16 257 A 1 
ATOM 1913 N N   . THR A 1 258 ? 1.021   -15.824 -16.342 1.00 96.56 258 A 1 
ATOM 1914 C CA  . THR A 1 258 ? 0.238   -15.290 -15.217 1.00 96.91 258 A 1 
ATOM 1915 C C   . THR A 1 258 ? -0.017  -13.790 -15.397 1.00 96.94 258 A 1 
ATOM 1916 O O   . THR A 1 258 ? 0.937   -13.031 -15.589 1.00 96.32 258 A 1 
ATOM 1917 C CB  . THR A 1 258 ? 0.939   -15.569 -13.881 1.00 96.70 258 A 1 
ATOM 1918 O OG1 . THR A 1 258 ? 1.087   -16.961 -13.738 1.00 94.25 258 A 1 
ATOM 1919 C CG2 . THR A 1 258 ? 0.133   -15.083 -12.674 1.00 94.14 258 A 1 
ATOM 1920 N N   . PRO A 1 259 ? -1.279  -13.318 -15.301 1.00 96.71 259 A 1 
ATOM 1921 C CA  . PRO A 1 259 ? -1.598  -11.893 -15.335 1.00 96.51 259 A 1 
ATOM 1922 C C   . PRO A 1 259 ? -0.826  -11.097 -14.275 1.00 96.82 259 A 1 
ATOM 1923 O O   . PRO A 1 259 ? -0.815  -11.451 -13.095 1.00 96.36 259 A 1 
ATOM 1924 C CB  . PRO A 1 259 ? -3.112  -11.804 -15.128 1.00 95.62 259 A 1 
ATOM 1925 C CG  . PRO A 1 259 ? -3.606  -13.137 -15.688 1.00 93.92 259 A 1 
ATOM 1926 C CD  . PRO A 1 259 ? -2.501  -14.105 -15.282 1.00 95.86 259 A 1 
ATOM 1927 N N   . CYS A 1 260 ? -0.184  -10.006 -14.693 1.00 95.56 260 A 1 
ATOM 1928 C CA  . CYS A 1 260 ? 0.639   -9.165  -13.831 1.00 95.75 260 A 1 
ATOM 1929 C C   . CYS A 1 260 ? 0.229   -7.698  -13.947 1.00 95.14 260 A 1 
ATOM 1930 O O   . CYS A 1 260 ? 0.122   -7.159  -15.055 1.00 93.88 260 A 1 
ATOM 1931 C CB  . CYS A 1 260 ? 2.110   -9.392  -14.184 1.00 95.71 260 A 1 
ATOM 1932 S SG  . CYS A 1 260 ? 3.199   -8.499  -13.034 1.00 94.93 260 A 1 
ATOM 1933 N N   . PHE A 1 261 ? 0.041   -7.052  -12.802 1.00 94.48 261 A 1 
ATOM 1934 C CA  . PHE A 1 261 ? -0.284  -5.635  -12.683 1.00 94.41 261 A 1 
ATOM 1935 C C   . PHE A 1 261 ? 0.809   -4.927  -11.890 1.00 94.54 261 A 1 
ATOM 1936 O O   . PHE A 1 261 ? 1.241   -5.412  -10.845 1.00 93.69 261 A 1 
ATOM 1937 C CB  . PHE A 1 261 ? -1.659  -5.467  -12.029 1.00 93.93 261 A 1 
ATOM 1938 C CG  . PHE A 1 261 ? -2.770  -6.194  -12.760 1.00 93.96 261 A 1 
ATOM 1939 C CD1 . PHE A 1 261 ? -3.416  -5.585  -13.851 1.00 91.99 261 A 1 
ATOM 1940 C CD2 . PHE A 1 261 ? -3.122  -7.502  -12.377 1.00 92.36 261 A 1 
ATOM 1941 C CE1 . PHE A 1 261 ? -4.417  -6.278  -14.553 1.00 91.67 261 A 1 
ATOM 1942 C CE2 . PHE A 1 261 ? -4.121  -8.196  -13.081 1.00 91.97 261 A 1 
ATOM 1943 C CZ  . PHE A 1 261 ? -4.770  -7.584  -14.169 1.00 92.25 261 A 1 
ATOM 1944 N N   . VAL A 1 262 ? 1.268   -3.775  -12.369 1.00 92.81 262 A 1 
ATOM 1945 C CA  . VAL A 1 262 ? 2.382   -3.026  -11.778 1.00 91.86 262 A 1 
ATOM 1946 C C   . VAL A 1 262 ? 1.978   -1.597  -11.446 1.00 90.06 262 A 1 
ATOM 1947 O O   . VAL A 1 262 ? 1.261   -0.956  -12.214 1.00 88.41 262 A 1 
ATOM 1948 C CB  . VAL A 1 262 ? 3.646   -3.060  -12.656 1.00 91.71 262 A 1 
ATOM 1949 C CG1 . VAL A 1 262 ? 4.172   -4.491  -12.811 1.00 87.44 262 A 1 
ATOM 1950 C CG2 . VAL A 1 262 ? 3.441   -2.463  -14.052 1.00 87.31 262 A 1 
ATOM 1951 N N   . SER A 1 263 ? 2.462   -1.087  -10.307 1.00 91.09 263 A 1 
ATOM 1952 C CA  . SER A 1 263 ? 2.399   0.328   -9.945  1.00 88.99 263 A 1 
ATOM 1953 C C   . SER A 1 263 ? 3.814   0.885   -9.862  1.00 87.28 263 A 1 
ATOM 1954 O O   . SER A 1 263 ? 4.653   0.366   -9.121  1.00 84.90 263 A 1 
ATOM 1955 C CB  . SER A 1 263 ? 1.645   0.513   -8.630  1.00 87.33 263 A 1 
ATOM 1956 O OG  . SER A 1 263 ? 1.486   1.890   -8.344  1.00 78.51 263 A 1 
ATOM 1957 N N   . LEU A 1 264 ? 4.099   1.938   -10.643 1.00 81.51 264 A 1 
ATOM 1958 C CA  . LEU A 1 264 ? 5.415   2.564   -10.720 1.00 78.11 264 A 1 
ATOM 1959 C C   . LEU A 1 264 ? 5.464   3.833   -9.870  1.00 76.07 264 A 1 
ATOM 1960 O O   . LEU A 1 264 ? 4.568   4.678   -9.941  1.00 71.19 264 A 1 
ATOM 1961 C CB  . LEU A 1 264 ? 5.775   2.883   -12.179 1.00 75.86 264 A 1 
ATOM 1962 C CG  . LEU A 1 264 ? 5.934   1.628   -13.060 1.00 71.04 264 A 1 
ATOM 1963 C CD1 . LEU A 1 264 ? 4.895   1.622   -14.170 1.00 66.35 264 A 1 
ATOM 1964 C CD2 . LEU A 1 264 ? 7.320   1.582   -13.695 1.00 65.27 264 A 1 
ATOM 1965 N N   . GLU A 1 265 ? 6.563   4.016   -9.126  1.00 68.82 265 A 1 
ATOM 1966 C CA  . GLU A 1 265 ? 6.914   5.314   -8.559  1.00 66.08 265 A 1 
ATOM 1967 C C   . GLU A 1 265 ? 7.290   6.264   -9.712  1.00 65.99 265 A 1 
ATOM 1968 O O   . GLU A 1 265 ? 8.287   6.060   -10.400 1.00 62.00 265 A 1 
ATOM 1969 C CB  . GLU A 1 265 ? 8.070   5.184   -7.537  1.00 61.65 265 A 1 
ATOM 1970 C CG  . GLU A 1 265 ? 7.676   4.434   -6.246  1.00 54.13 265 A 1 
ATOM 1971 C CD  . GLU A 1 265 ? 8.805   4.368   -5.180  1.00 50.23 265 A 1 
ATOM 1972 O OE1 . GLU A 1 265 ? 8.548   3.840   -4.075  1.00 46.31 265 A 1 
ATOM 1973 O OE2 . GLU A 1 265 ? 9.945   4.840   -5.400  1.00 45.50 265 A 1 
ATOM 1974 N N   . ARG A 1 266 ? 6.485   7.313   -9.945  1.00 67.07 266 A 1 
ATOM 1975 C CA  . ARG A 1 266 ? 6.811   8.393   -10.895 1.00 65.02 266 A 1 
ATOM 1976 C C   . ARG A 1 266 ? 6.801   9.740   -10.168 1.00 63.12 266 A 1 
ATOM 1977 O O   . ARG A 1 266 ? 5.897   9.989   -9.365  1.00 58.29 266 A 1 
ATOM 1978 C CB  . ARG A 1 266 ? 5.853   8.382   -12.104 1.00 62.06 266 A 1 
ATOM 1979 C CG  . ARG A 1 266 ? 6.036   7.180   -13.061 1.00 59.31 266 A 1 
ATOM 1980 C CD  . ARG A 1 266 ? 7.400   7.179   -13.784 1.00 58.90 266 A 1 
ATOM 1981 N NE  . ARG A 1 266 ? 7.524   6.097   -14.792 1.00 55.15 266 A 1 
ATOM 1982 C CZ  . ARG A 1 266 ? 8.664   5.542   -15.228 1.00 49.58 266 A 1 
ATOM 1983 N NH1 . ARG A 1 266 ? 9.838   5.935   -14.852 1.00 47.88 266 A 1 
ATOM 1984 N NH2 . ARG A 1 266 ? 8.654   4.539   -16.051 1.00 46.35 266 A 1 
ATOM 1985 N N   . PRO A 1 267 ? 7.774   10.633  -10.433 1.00 56.60 267 A 1 
ATOM 1986 C CA  . PRO A 1 267 ? 7.712   11.998  -9.941  1.00 55.95 267 A 1 
ATOM 1987 C C   . PRO A 1 267 ? 6.475   12.677  -10.539 1.00 55.90 267 A 1 
ATOM 1988 O O   . PRO A 1 267 ? 6.303   12.735  -11.757 1.00 53.67 267 A 1 
ATOM 1989 C CB  . PRO A 1 267 ? 9.031   12.654  -10.366 1.00 52.70 267 A 1 
ATOM 1990 C CG  . PRO A 1 267 ? 9.460   11.856  -11.596 1.00 51.79 267 A 1 
ATOM 1991 C CD  . PRO A 1 267 ? 8.915   10.456  -11.327 1.00 54.97 267 A 1 
ATOM 1992 N N   . MET A 1 268 ? 5.576   13.171  -9.685  1.00 52.36 268 A 1 
ATOM 1993 C CA  . MET A 1 268 ? 4.365   13.882  -10.094 1.00 52.91 268 A 1 
ATOM 1994 C C   . MET A 1 268 ? 4.477   15.346  -9.689  1.00 54.11 268 A 1 
ATOM 1995 O O   . MET A 1 268 ? 4.638   15.664  -8.515  1.00 51.77 268 A 1 
ATOM 1996 C CB  . MET A 1 268 ? 3.110   13.211  -9.517  1.00 49.05 268 A 1 
ATOM 1997 C CG  . MET A 1 268 ? 2.843   11.842  -10.147 1.00 44.13 268 A 1 
ATOM 1998 S SD  . MET A 1 268 ? 1.238   11.125  -9.719  1.00 40.44 268 A 1 
ATOM 1999 C CE  . MET A 1 268 ? 1.715   10.096  -8.315  1.00 38.15 268 A 1 
ATOM 2000 N N   . ALA A 1 269 ? 4.373   16.249  -10.665 1.00 46.67 269 A 1 
ATOM 2001 C CA  . ALA A 1 269 ? 4.305   17.692  -10.478 1.00 46.44 269 A 1 
ATOM 2002 C C   . ALA A 1 269 ? 2.915   18.178  -10.915 1.00 47.71 269 A 1 
ATOM 2003 O O   . ALA A 1 269 ? 2.729   18.713  -12.003 1.00 44.96 269 A 1 
ATOM 2004 C CB  . ALA A 1 269 ? 5.474   18.333  -11.226 1.00 41.63 269 A 1 
ATOM 2005 N N   . CYS A 1 270 ? 1.901   17.936  -10.078 1.00 43.51 270 A 1 
ATOM 2006 C CA  . CYS A 1 270 ? 0.543   18.434  -10.307 1.00 43.46 270 A 1 
ATOM 2007 C C   . CYS A 1 270 ? 0.038   19.198  -9.079  1.00 43.89 270 A 1 
ATOM 2008 O O   . CYS A 1 270 ? 0.380   18.862  -7.950  1.00 42.17 270 A 1 
ATOM 2009 C CB  . CYS A 1 270 ? -0.384  17.287  -10.744 1.00 41.56 270 A 1 
ATOM 2010 S SG  . CYS A 1 270 ? -0.297  15.826  -9.676  1.00 36.58 270 A 1 
ATOM 2011 N N   . GLY A 1 271 ? -0.770  20.262  -9.286  1.00 39.93 271 A 1 
ATOM 2012 C CA  . GLY A 1 271 ? -1.359  21.060  -8.199  1.00 39.75 271 A 1 
ATOM 2013 C C   . GLY A 1 271 ? -1.465  22.564  -8.451  1.00 39.73 271 A 1 
ATOM 2014 O O   . GLY A 1 271 ? -2.059  23.250  -7.630  1.00 37.23 271 A 1 
ATOM 2015 N N   . VAL A 1 272 ? -0.953  23.101  -9.574  1.00 35.90 272 A 1 
ATOM 2016 C CA  . VAL A 1 272 ? -1.020  24.538  -9.926  1.00 35.75 272 A 1 
ATOM 2017 C C   . VAL A 1 272 ? -1.679  24.773  -11.294 1.00 37.22 272 A 1 
ATOM 2018 O O   . VAL A 1 272 ? -1.284  25.647  -12.046 1.00 34.99 272 A 1 
ATOM 2019 C CB  . VAL A 1 272 ? 0.347   25.266  -9.809  1.00 32.24 272 A 1 
ATOM 2020 C CG1 . VAL A 1 272 ? 0.247   26.412  -8.786  1.00 29.28 272 A 1 
ATOM 2021 C CG2 . VAL A 1 272 ? 1.525   24.393  -9.417  1.00 29.60 272 A 1 
ATOM 2022 N N   . GLY A 1 273 ? -2.660  23.956  -11.655 1.00 36.28 273 A 1 
ATOM 2023 C CA  . GLY A 1 273 ? -3.394  24.100  -12.924 1.00 36.30 273 A 1 
ATOM 2024 C C   . GLY A 1 273 ? -2.670  23.581  -14.176 1.00 38.41 273 A 1 
ATOM 2025 O O   . GLY A 1 273 ? -3.303  23.436  -15.215 1.00 36.27 273 A 1 
ATOM 2026 N N   . ALA A 1 274 ? -1.379  23.212  -14.076 1.00 38.31 274 A 1 
ATOM 2027 C CA  . ALA A 1 274 ? -0.609  22.593  -15.153 1.00 40.28 274 A 1 
ATOM 2028 C C   . ALA A 1 274 ? -0.287  21.121  -14.837 1.00 43.40 274 A 1 
ATOM 2029 O O   . ALA A 1 274 ? 0.179   20.790  -13.749 1.00 41.98 274 A 1 
ATOM 2030 C CB  . ALA A 1 274 ? 0.645   23.429  -15.417 1.00 37.02 274 A 1 
ATOM 2031 N N   . CYS A 1 275 ? -0.532  20.231  -15.790 1.00 37.89 275 A 1 
ATOM 2032 C CA  . CYS A 1 275 ? -0.109  18.833  -15.723 1.00 39.29 275 A 1 
ATOM 2033 C C   . CYS A 1 275 ? 1.312   18.725  -16.293 1.00 40.77 275 A 1 
ATOM 2034 O O   . CYS A 1 275 ? 1.490   18.692  -17.507 1.00 39.84 275 A 1 
ATOM 2035 C CB  . CYS A 1 275 ? -1.131  17.969  -16.478 1.00 38.38 275 A 1 
ATOM 2036 S SG  . CYS A 1 275 ? -0.737  16.210  -16.275 1.00 34.41 275 A 1 
ATOM 2037 N N   . LEU A 1 276 ? 2.329   18.662  -15.419 1.00 39.65 276 A 1 
ATOM 2038 C CA  . LEU A 1 276 ? 3.748   18.615  -15.810 1.00 40.47 276 A 1 
ATOM 2039 C C   . LEU A 1 276 ? 4.258   17.190  -16.110 1.00 41.99 276 A 1 
ATOM 2040 O O   . LEU A 1 276 ? 5.445   16.916  -15.984 1.00 39.94 276 A 1 
ATOM 2041 C CB  . LEU A 1 276 ? 4.599   19.367  -14.764 1.00 37.00 276 A 1 
ATOM 2042 C CG  . LEU A 1 276 ? 4.313   20.876  -14.642 1.00 34.20 276 A 1 
ATOM 2043 C CD1 . LEU A 1 276 ? 5.114   21.458  -13.478 1.00 31.36 276 A 1 
ATOM 2044 C CD2 . LEU A 1 276 ? 4.699   21.642  -15.908 1.00 31.76 276 A 1 
ATOM 2045 N N   . GLY A 1 277 ? 3.370   16.271  -16.524 1.00 47.17 277 A 1 
ATOM 2046 C CA  . GLY A 1 277 ? 3.806   15.003  -17.115 1.00 48.50 277 A 1 
ATOM 2047 C C   . GLY A 1 277 ? 4.037   13.834  -16.151 1.00 51.50 277 A 1 
ATOM 2048 O O   . GLY A 1 277 ? 5.054   13.160  -16.248 1.00 48.73 277 A 1 
ATOM 2049 N N   . CYS A 1 278 ? 3.067   13.514  -15.277 1.00 55.14 278 A 1 
ATOM 2050 C CA  . CYS A 1 278 ? 3.071   12.259  -14.507 1.00 57.08 278 A 1 
ATOM 2051 C C   . CYS A 1 278 ? 2.632   11.043  -15.357 1.00 59.23 278 A 1 
ATOM 2052 O O   . CYS A 1 278 ? 1.742   10.279  -14.960 1.00 57.18 278 A 1 
ATOM 2053 C CB  . CYS A 1 278 ? 2.229   12.443  -13.238 1.00 54.74 278 A 1 
ATOM 2054 S SG  . CYS A 1 278 ? 0.476   12.725  -13.641 1.00 48.45 278 A 1 
ATOM 2055 N N   . THR A 1 279 ? 3.194   10.895  -16.555 1.00 60.46 279 A 1 
ATOM 2056 C CA  . THR A 1 279 ? 2.789   9.868   -17.513 1.00 64.29 279 A 1 
ATOM 2057 C C   . THR A 1 279 ? 3.662   8.620   -17.428 1.00 67.17 279 A 1 
ATOM 2058 O O   . THR A 1 279 ? 4.875   8.685   -17.242 1.00 65.40 279 A 1 
ATOM 2059 C CB  . THR A 1 279 ? 2.750   10.399  -18.953 1.00 59.46 279 A 1 
ATOM 2060 O OG1 . THR A 1 279 ? 3.989   10.956  -19.324 1.00 53.73 279 A 1 
ATOM 2061 C CG2 . THR A 1 279 ? 1.692   11.482  -19.134 1.00 53.94 279 A 1 
ATOM 2062 N N   . VAL A 1 280 ? 3.023   7.466   -17.609 1.00 66.83 280 A 1 
ATOM 2063 C CA  . VAL A 1 280 ? 3.683   6.181   -17.847 1.00 70.57 280 A 1 
ATOM 2064 C C   . VAL A 1 280 ? 3.604   5.891   -19.341 1.00 72.54 280 A 1 
ATOM 2065 O O   . VAL A 1 280 ? 2.527   5.969   -19.937 1.00 71.34 280 A 1 
ATOM 2066 C CB  . VAL A 1 280 ? 3.035   5.073   -16.998 1.00 68.63 280 A 1 
ATOM 2067 C CG1 . VAL A 1 280 ? 3.644   3.697   -17.286 1.00 63.05 280 A 1 
ATOM 2068 C CG2 . VAL A 1 280 ? 3.240   5.373   -15.507 1.00 66.35 280 A 1 
ATOM 2069 N N   . LYS A 1 281 ? 4.754   5.567   -19.955 1.00 67.84 281 A 1 
ATOM 2070 C CA  . LYS A 1 281 ? 4.809   5.133   -21.359 1.00 71.01 281 A 1 
ATOM 2071 C C   . LYS A 1 281 ? 4.229   3.725   -21.460 1.00 72.35 281 A 1 
ATOM 2072 O O   . LYS A 1 281 ? 4.711   2.810   -20.792 1.00 71.27 281 A 1 
ATOM 2073 C CB  . LYS A 1 281 ? 6.251   5.170   -21.894 1.00 68.92 281 A 1 
ATOM 2074 C CG  . LYS A 1 281 ? 6.818   6.590   -22.026 1.00 63.62 281 A 1 
ATOM 2075 C CD  . LYS A 1 281 ? 8.253   6.534   -22.575 1.00 62.02 281 A 1 
ATOM 2076 C CE  . LYS A 1 281 ? 8.880   7.930   -22.663 1.00 53.85 281 A 1 
ATOM 2077 N NZ  . LYS A 1 281 ? 10.317  7.858   -23.047 1.00 47.64 281 A 1 
ATOM 2078 N N   . THR A 1 282 ? 3.200   3.556   -22.275 1.00 74.04 282 A 1 
ATOM 2079 C CA  . THR A 1 282 ? 2.569   2.256   -22.534 1.00 74.47 282 A 1 
ATOM 2080 C C   . THR A 1 282 ? 2.468   1.991   -24.033 1.00 75.94 282 A 1 
ATOM 2081 O O   . THR A 1 282 ? 2.556   2.918   -24.843 1.00 74.38 282 A 1 
ATOM 2082 C CB  . THR A 1 282 ? 1.184   2.124   -21.874 1.00 71.85 282 A 1 
ATOM 2083 O OG1 . THR A 1 282 ? 0.193   2.827   -22.580 1.00 67.68 282 A 1 
ATOM 2084 C CG2 . THR A 1 282 ? 1.139   2.591   -20.419 1.00 68.64 282 A 1 
ATOM 2085 N N   . VAL A 1 283 ? 2.194   0.739   -24.407 1.00 68.87 283 A 1 
ATOM 2086 C CA  . VAL A 1 283 ? 1.916   0.345   -25.805 1.00 66.86 283 A 1 
ATOM 2087 C C   . VAL A 1 283 ? 0.720   1.095   -26.416 1.00 68.49 283 A 1 
ATOM 2088 O O   . VAL A 1 283 ? 0.589   1.164   -27.630 1.00 66.36 283 A 1 
ATOM 2089 C CB  . VAL A 1 283 ? 1.689   -1.179  -25.933 1.00 64.99 283 A 1 
ATOM 2090 C CG1 . VAL A 1 283 ? 2.890   -1.978  -25.421 1.00 60.01 283 A 1 
ATOM 2091 C CG2 . VAL A 1 283 ? 0.429   -1.661  -25.205 1.00 64.00 283 A 1 
ATOM 2092 N N   . ARG A 1 284 ? -0.142  1.682   -25.574 1.00 68.01 284 A 1 
ATOM 2093 C CA  . ARG A 1 284 ? -1.306  2.499   -25.975 1.00 68.90 284 A 1 
ATOM 2094 C C   . ARG A 1 284 ? -1.040  4.010   -25.885 1.00 69.51 284 A 1 
ATOM 2095 O O   . ARG A 1 284 ? -1.982  4.797   -25.842 1.00 65.40 284 A 1 
ATOM 2096 C CB  . ARG A 1 284 ? -2.550  2.080   -25.175 1.00 66.80 284 A 1 
ATOM 2097 C CG  . ARG A 1 284 ? -2.861  0.577   -25.270 1.00 64.95 284 A 1 
ATOM 2098 C CD  . ARG A 1 284 ? -4.176  0.271   -24.535 1.00 60.02 284 A 1 
ATOM 2099 N NE  . ARG A 1 284 ? -4.396  -1.178  -24.402 1.00 56.18 284 A 1 
ATOM 2100 C CZ  . ARG A 1 284 ? -5.536  -1.787  -24.130 1.00 48.89 284 A 1 
ATOM 2101 N NH1 . ARG A 1 284 ? -6.660  -1.144  -23.990 1.00 46.73 284 A 1 
ATOM 2102 N NH2 . ARG A 1 284 ? -5.558  -3.078  -23.980 1.00 46.27 284 A 1 
ATOM 2103 N N   . GLY A 1 285 ? 0.227   4.419   -25.823 1.00 66.56 285 A 1 
ATOM 2104 C CA  . GLY A 1 285 ? 0.661   5.806   -25.651 1.00 69.54 285 A 1 
ATOM 2105 C C   . GLY A 1 285 ? 0.909   6.192   -24.187 1.00 72.31 285 A 1 
ATOM 2106 O O   . GLY A 1 285 ? 0.926   5.352   -23.284 1.00 69.93 285 A 1 
ATOM 2107 N N   . ASN A 1 286 ? 1.132   7.494   -23.952 1.00 63.74 286 A 1 
ATOM 2108 C CA  . ASN A 1 286 ? 1.406   8.026   -22.617 1.00 65.82 286 A 1 
ATOM 2109 C C   . ASN A 1 286 ? 0.115   8.118   -21.793 1.00 66.62 286 A 1 
ATOM 2110 O O   . ASN A 1 286 ? -0.816  8.833   -22.168 1.00 65.04 286 A 1 
ATOM 2111 C CB  . ASN A 1 286 ? 2.085   9.399   -22.742 1.00 64.28 286 A 1 
ATOM 2112 C CG  . ASN A 1 286 ? 3.516   9.325   -23.246 1.00 59.53 286 A 1 
ATOM 2113 O OD1 . ASN A 1 286 ? 4.215   8.336   -23.112 1.00 56.19 286 A 1 
ATOM 2114 N ND2 . ASN A 1 286 ? 4.013   10.390  -23.834 1.00 55.45 286 A 1 
ATOM 2115 N N   . ARG A 1 287 ? 0.071   7.443   -20.625 1.00 70.93 287 A 1 
ATOM 2116 C CA  . ARG A 1 287 ? -1.102  7.395   -19.737 1.00 71.84 287 A 1 
ATOM 2117 C C   . ARG A 1 287 ? -0.823  8.122   -18.424 1.00 72.79 287 A 1 
ATOM 2118 O O   . ARG A 1 287 ? 0.232   7.936   -17.822 1.00 70.35 287 A 1 
ATOM 2119 C CB  . ARG A 1 287 ? -1.524  5.940   -19.512 1.00 69.89 287 A 1 
ATOM 2120 C CG  . ARG A 1 287 ? -1.957  5.261   -20.826 1.00 67.27 287 A 1 
ATOM 2121 C CD  . ARG A 1 287 ? -2.496  3.845   -20.590 1.00 66.56 287 A 1 
ATOM 2122 N NE  . ARG A 1 287 ? -3.789  3.860   -19.879 1.00 59.94 287 A 1 
ATOM 2123 C CZ  . ARG A 1 287 ? -4.401  2.813   -19.354 1.00 54.25 287 A 1 
ATOM 2124 N NH1 . ARG A 1 287 ? -3.911  1.611   -19.419 1.00 51.02 287 A 1 
ATOM 2125 N NH2 . ARG A 1 287 ? -5.541  2.972   -18.750 1.00 47.58 287 A 1 
ATOM 2126 N N   . ARG A 1 288 ? -1.767  8.964   -17.967 1.00 69.20 288 A 1 
ATOM 2127 C CA  . ARG A 1 288 ? -1.625  9.782   -16.749 1.00 69.19 288 A 1 
ATOM 2128 C C   . ARG A 1 288 ? -1.954  8.971   -15.504 1.00 69.23 288 A 1 
ATOM 2129 O O   . ARG A 1 288 ? -3.049  8.422   -15.402 1.00 65.70 288 A 1 
ATOM 2130 C CB  . ARG A 1 288 ? -2.520  11.025  -16.836 1.00 66.13 288 A 1 
ATOM 2131 C CG  . ARG A 1 288 ? -2.045  12.014  -17.915 1.00 60.42 288 A 1 
ATOM 2132 C CD  . ARG A 1 288 ? -2.981  13.223  -18.016 1.00 57.95 288 A 1 
ATOM 2133 N NE  . ARG A 1 288 ? -4.273  12.864  -18.626 1.00 52.39 288 A 1 
ATOM 2134 C CZ  . ARG A 1 288 ? -5.225  13.704  -19.009 1.00 46.91 288 A 1 
ATOM 2135 N NH1 . ARG A 1 288 ? -5.112  14.995  -18.852 1.00 44.80 288 A 1 
ATOM 2136 N NH2 . ARG A 1 288 ? -6.311  13.249  -19.564 1.00 42.07 288 A 1 
ATOM 2137 N N   . CYS A 1 289 ? -1.071  8.990   -14.493 1.00 68.47 289 A 1 
ATOM 2138 C CA  . CYS A 1 289 ? -1.277  8.248   -13.246 1.00 67.74 289 A 1 
ATOM 2139 C C   . CYS A 1 289 ? -2.570  8.634   -12.507 1.00 66.47 289 A 1 
ATOM 2140 O O   . CYS A 1 289 ? -3.222  7.767   -11.940 1.00 63.48 289 A 1 
ATOM 2141 C CB  . CYS A 1 289 ? -0.071  8.458   -12.318 1.00 66.45 289 A 1 
ATOM 2142 S SG  . CYS A 1 289 ? 1.419   7.711   -13.045 1.00 61.33 289 A 1 
ATOM 2143 N N   . CYS A 1 290 ? -2.967  9.915   -12.519 1.00 66.81 290 A 1 
ATOM 2144 C CA  . CYS A 1 290 ? -4.161  10.383  -11.801 1.00 66.29 290 A 1 
ATOM 2145 C C   . CYS A 1 290 ? -5.493  10.020  -12.473 1.00 65.44 290 A 1 
ATOM 2146 O O   . CYS A 1 290 ? -6.531  10.118  -11.823 1.00 63.54 290 A 1 
ATOM 2147 C CB  . CYS A 1 290 ? -4.049  11.900  -11.588 1.00 64.06 290 A 1 
ATOM 2148 S SG  . CYS A 1 290 ? -3.950  12.794  -13.177 1.00 57.97 290 A 1 
ATOM 2149 N N   . THR A 1 291 ? -5.483  9.651   -13.751 1.00 62.08 291 A 1 
ATOM 2150 C CA  . THR A 1 291 ? -6.682  9.346   -14.547 1.00 62.98 291 A 1 
ATOM 2151 C C   . THR A 1 291 ? -6.723  7.872   -14.946 1.00 63.10 291 A 1 
ATOM 2152 O O   . THR A 1 291 ? -7.737  7.215   -14.767 1.00 59.11 291 A 1 
ATOM 2153 C CB  . THR A 1 291 ? -6.729  10.225  -15.810 1.00 60.24 291 A 1 
ATOM 2154 O OG1 . THR A 1 291 ? -6.553  11.591  -15.492 1.00 55.53 291 A 1 
ATOM 2155 C CG2 . THR A 1 291 ? -8.063  10.119  -16.552 1.00 55.23 291 A 1 
ATOM 2156 N N   . ASP A 1 292 ? -5.599  7.355   -15.460 1.00 62.42 292 A 1 
ATOM 2157 C CA  . ASP A 1 292 ? -5.517  6.033   -16.084 1.00 63.62 292 A 1 
ATOM 2158 C C   . ASP A 1 292 ? -4.743  5.005   -15.245 1.00 63.82 292 A 1 
ATOM 2159 O O   . ASP A 1 292 ? -4.776  3.809   -15.547 1.00 60.62 292 A 1 
ATOM 2160 C CB  . ASP A 1 292 ? -4.826  6.169   -17.446 1.00 62.35 292 A 1 
ATOM 2161 C CG  . ASP A 1 292 ? -5.377  7.295   -18.326 1.00 59.37 292 A 1 
ATOM 2162 O OD1 . ASP A 1 292 ? -6.597  7.298   -18.594 1.00 56.78 292 A 1 
ATOM 2163 O OD2 . ASP A 1 292 ? -4.546  8.145   -18.736 1.00 57.50 292 A 1 
ATOM 2164 N N   . GLY A 1 293 ? -4.015  5.467   -14.217 1.00 70.90 293 A 1 
ATOM 2165 C CA  . GLY A 1 293 ? -3.124  4.691   -13.358 1.00 69.60 293 A 1 
ATOM 2166 C C   . GLY A 1 293 ? -3.379  4.958   -11.872 1.00 72.58 293 A 1 
ATOM 2167 O O   . GLY A 1 293 ? -4.465  5.413   -11.525 1.00 67.69 293 A 1 
ATOM 2168 N N   . PRO A 1 294 ? -2.421  4.730   -10.953 1.00 78.63 294 A 1 
ATOM 2169 C CA  . PRO A 1 294 ? -1.017  4.369   -11.188 1.00 80.18 294 A 1 
ATOM 2170 C C   . PRO A 1 294 ? -0.772  2.880   -11.501 1.00 82.32 294 A 1 
ATOM 2171 O O   . PRO A 1 294 ? 0.372   2.492   -11.732 1.00 79.72 294 A 1 
ATOM 2172 C CB  . PRO A 1 294 ? -0.306  4.804   -9.907  1.00 75.97 294 A 1 
ATOM 2173 C CG  . PRO A 1 294 ? -1.354  4.542   -8.828  1.00 73.43 294 A 1 
ATOM 2174 C CD  . PRO A 1 294 ? -2.655  4.918   -9.523  1.00 77.13 294 A 1 
ATOM 2175 N N   . ILE A 1 295 ? -1.820  2.047   -11.512 1.00 82.60 295 A 1 
ATOM 2176 C CA  . ILE A 1 295 ? -1.726  0.604   -11.739 1.00 84.42 295 A 1 
ATOM 2177 C C   . ILE A 1 295 ? -1.996  0.303   -13.217 1.00 84.07 295 A 1 
ATOM 2178 O O   . ILE A 1 295 ? -3.006  0.735   -13.769 1.00 81.58 295 A 1 
ATOM 2179 C CB  . ILE A 1 295 ? -2.695  -0.157  -10.816 1.00 84.92 295 A 1 
ATOM 2180 C CG1 . ILE A 1 295 ? -2.418  0.150   -9.327  1.00 84.05 295 A 1 
ATOM 2181 C CG2 . ILE A 1 295 ? -2.596  -1.673  -11.063 1.00 83.16 295 A 1 
ATOM 2182 C CD1 . ILE A 1 295 ? -3.651  -0.069  -8.450  1.00 78.53 295 A 1 
ATOM 2183 N N   . PHE A 1 296 ? -1.103  -0.475  -13.841 1.00 86.73 296 A 1 
ATOM 2184 C CA  . PHE A 1 296 ? -1.175  -0.839  -15.254 1.00 87.59 296 A 1 
ATOM 2185 C C   . PHE A 1 296 ? -0.917  -2.336  -15.450 1.00 90.34 296 A 1 
ATOM 2186 O O   . PHE A 1 296 ? -0.134  -2.916  -14.694 1.00 90.60 296 A 1 
ATOM 2187 C CB  . PHE A 1 296 ? -0.149  -0.012  -16.039 1.00 84.68 296 A 1 
ATOM 2188 C CG  . PHE A 1 296 ? -0.358  1.486   -15.941 1.00 82.17 296 A 1 
ATOM 2189 C CD1 . PHE A 1 296 ? -1.319  2.115   -16.748 1.00 79.13 296 A 1 
ATOM 2190 C CD2 . PHE A 1 296 ? 0.383   2.246   -15.018 1.00 78.66 296 A 1 
ATOM 2191 C CE1 . PHE A 1 296 ? -1.539  3.498   -16.642 1.00 76.34 296 A 1 
ATOM 2192 C CE2 . PHE A 1 296 ? 0.162   3.633   -14.910 1.00 75.92 296 A 1 
ATOM 2193 C CZ  . PHE A 1 296 ? -0.799  4.261   -15.723 1.00 76.18 296 A 1 
ATOM 2194 N N   . PRO A 1 297 ? -1.503  -2.980  -16.472 1.00 86.69 297 A 1 
ATOM 2195 C CA  . PRO A 1 297 ? -1.063  -4.300  -16.905 1.00 87.25 297 A 1 
ATOM 2196 C C   . PRO A 1 297 ? 0.428   -4.263  -17.268 1.00 87.97 297 A 1 
ATOM 2197 O O   . PRO A 1 297 ? 0.855   -3.423  -18.060 1.00 87.18 297 A 1 
ATOM 2198 C CB  . PRO A 1 297 ? -1.941  -4.663  -18.110 1.00 86.06 297 A 1 
ATOM 2199 C CG  . PRO A 1 297 ? -3.165  -3.760  -17.957 1.00 83.89 297 A 1 
ATOM 2200 C CD  . PRO A 1 297 ? -2.588  -2.505  -17.319 1.00 86.02 297 A 1 
ATOM 2201 N N   . ALA A 1 298 ? 1.238   -5.165  -16.695 1.00 87.54 298 A 1 
ATOM 2202 C CA  . ALA A 1 298 ? 2.693   -5.141  -16.865 1.00 87.40 298 A 1 
ATOM 2203 C C   . ALA A 1 298 ? 3.125   -5.272  -18.332 1.00 87.46 298 A 1 
ATOM 2204 O O   . ALA A 1 298 ? 4.094   -4.648  -18.748 1.00 85.76 298 A 1 
ATOM 2205 C CB  . ALA A 1 298 ? 3.299   -6.259  -16.013 1.00 87.61 298 A 1 
ATOM 2206 N N   . GLY A 1 299 ? 2.380   -6.035  -19.132 1.00 86.77 299 A 1 
ATOM 2207 C CA  . GLY A 1 299 ? 2.623   -6.194  -20.569 1.00 85.31 299 A 1 
ATOM 2208 C C   . GLY A 1 299 ? 2.365   -4.938  -21.409 1.00 85.61 299 A 1 
ATOM 2209 O O   . GLY A 1 299 ? 2.772   -4.898  -22.565 1.00 82.82 299 A 1 
ATOM 2210 N N   . GLU A 1 300 ? 1.701   -3.921  -20.851 1.00 86.59 300 A 1 
ATOM 2211 C CA  . GLU A 1 300 ? 1.472   -2.641  -21.526 1.00 84.74 300 A 1 
ATOM 2212 C C   . GLU A 1 300 ? 2.558   -1.603  -21.211 1.00 83.82 300 A 1 
ATOM 2213 O O   . GLU A 1 300 ? 2.672   -0.622  -21.933 1.00 80.70 300 A 1 
ATOM 2214 C CB  . GLU A 1 300 ? 0.089   -2.073  -21.164 1.00 82.68 300 A 1 
ATOM 2215 C CG  . GLU A 1 300 ? -1.078  -2.925  -21.692 1.00 77.77 300 A 1 
ATOM 2216 C CD  . GLU A 1 300 ? -2.452  -2.262  -21.516 1.00 76.64 300 A 1 
ATOM 2217 O OE1 . GLU A 1 300 ? -3.465  -2.893  -21.909 1.00 68.11 300 A 1 
ATOM 2218 O OE2 . GLU A 1 300 ? -2.533  -1.088  -21.075 1.00 70.53 300 A 1 
ATOM 2219 N N   . VAL A 1 301 ? 3.355   -1.787  -20.150 1.00 85.68 301 A 1 
ATOM 2220 C CA  . VAL A 1 301 ? 4.326   -0.796  -19.668 1.00 85.27 301 A 1 
ATOM 2221 C C   . VAL A 1 301 ? 5.664   -0.945  -20.392 1.00 84.97 301 A 1 
ATOM 2222 O O   . VAL A 1 301 ? 6.241   -2.031  -20.440 1.00 83.05 301 A 1 
ATOM 2223 C CB  . VAL A 1 301 ? 4.500   -0.894  -18.141 1.00 84.31 301 A 1 
ATOM 2224 C CG1 . VAL A 1 301 ? 5.554   0.089   -17.617 1.00 79.45 301 A 1 
ATOM 2225 C CG2 . VAL A 1 301 ? 3.179   -0.568  -17.427 1.00 79.59 301 A 1 
ATOM 2226 N N   . PHE A 1 302 ? 6.206   0.177   -20.887 1.00 85.18 302 A 1 
ATOM 2227 C CA  . PHE A 1 302 ? 7.599   0.250   -21.312 1.00 83.12 302 A 1 
ATOM 2228 C C   . PHE A 1 302 ? 8.492   0.541   -20.102 1.00 81.79 302 A 1 
ATOM 2229 O O   . PHE A 1 302 ? 8.468   1.641   -19.551 1.00 77.48 302 A 1 
ATOM 2230 C CB  . PHE A 1 302 ? 7.773   1.310   -22.402 1.00 80.48 302 A 1 
ATOM 2231 C CG  . PHE A 1 302 ? 7.168   0.919   -23.734 1.00 75.68 302 A 1 
ATOM 2232 C CD1 . PHE A 1 302 ? 7.764   -0.091  -24.509 1.00 70.59 302 A 1 
ATOM 2233 C CD2 . PHE A 1 302 ? 6.022   1.575   -24.210 1.00 69.35 302 A 1 
ATOM 2234 C CE1 . PHE A 1 302 ? 7.217   -0.434  -25.758 1.00 64.60 302 A 1 
ATOM 2235 C CE2 . PHE A 1 302 ? 5.478   1.231   -25.459 1.00 64.60 302 A 1 
ATOM 2236 C CZ  . PHE A 1 302 ? 6.077   0.227   -26.234 1.00 64.97 302 A 1 
ATOM 2237 N N   . PHE A 1 303 ? 9.284   -0.452  -19.691 1.00 80.09 303 A 1 
ATOM 2238 C CA  . PHE A 1 303 ? 10.331  -0.277  -18.681 1.00 78.53 303 A 1 
ATOM 2239 C C   . PHE A 1 303 ? 11.567  0.353   -19.327 1.00 76.29 303 A 1 
ATOM 2240 O O   . PHE A 1 303 ? 12.011  -0.111  -20.380 1.00 71.76 303 A 1 
ATOM 2241 C CB  . PHE A 1 303 ? 10.667  -1.630  -18.045 1.00 78.25 303 A 1 
ATOM 2242 C CG  . PHE A 1 303 ? 9.511   -2.247  -17.282 1.00 80.72 303 A 1 
ATOM 2243 C CD1 . PHE A 1 303 ? 9.175   -1.761  -16.006 1.00 77.74 303 A 1 
ATOM 2244 C CD2 . PHE A 1 303 ? 8.757   -3.289  -17.852 1.00 79.50 303 A 1 
ATOM 2245 C CE1 . PHE A 1 303 ? 8.094   -2.317  -15.299 1.00 78.30 303 A 1 
ATOM 2246 C CE2 . PHE A 1 303 ? 7.673   -3.844  -17.147 1.00 79.56 303 A 1 
ATOM 2247 C CZ  . PHE A 1 303 ? 7.343   -3.360  -15.868 1.00 81.93 303 A 1 
ATOM 2248 N N   . GLU A 1 304 ? 12.129  1.379   -18.675 1.00 74.68 304 A 1 
ATOM 2249 C CA  . GLU A 1 304 ? 13.358  2.016   -19.145 1.00 71.98 304 A 1 
ATOM 2250 C C   . GLU A 1 304 ? 14.520  1.007   -19.136 1.00 70.03 304 A 1 
ATOM 2251 O O   . GLU A 1 304 ? 14.648  0.151   -18.249 1.00 64.59 304 A 1 
ATOM 2252 C CB  . GLU A 1 304 ? 13.646  3.311   -18.356 1.00 66.48 304 A 1 
ATOM 2253 C CG  . GLU A 1 304 ? 12.619  4.409   -18.726 1.00 59.92 304 A 1 
ATOM 2254 C CD  . GLU A 1 304 ? 12.751  5.739   -17.954 1.00 55.58 304 A 1 
ATOM 2255 O OE1 . GLU A 1 304 ? 11.731  6.478   -17.921 1.00 51.92 304 A 1 
ATOM 2256 O OE2 . GLU A 1 304 ? 13.847  6.031   -17.428 1.00 49.98 304 A 1 
ATOM 2257 N N   . GLU A 1 305 ? 15.359  1.056   -20.174 1.00 67.32 305 A 1 
ATOM 2258 C CA  . GLU A 1 305 ? 16.619  0.318   -20.164 1.00 66.68 305 A 1 
ATOM 2259 C C   . GLU A 1 305 ? 17.617  1.040   -19.251 1.00 65.48 305 A 1 
ATOM 2260 O O   . GLU A 1 305 ? 17.627  2.273   -19.216 1.00 61.32 305 A 1 
ATOM 2261 C CB  . GLU A 1 305 ? 17.178  0.120   -21.580 1.00 61.93 305 A 1 
ATOM 2262 C CG  . GLU A 1 305 ? 16.266  -0.824  -22.388 1.00 54.00 305 A 1 
ATOM 2263 C CD  . GLU A 1 305 ? 16.884  -1.305  -23.705 1.00 48.38 305 A 1 
ATOM 2264 O OE1 . GLU A 1 305 ? 16.398  -2.362  -24.176 1.00 46.19 305 A 1 
ATOM 2265 O OE2 . GLU A 1 305 ? 17.817  -0.646  -24.205 1.00 45.16 305 A 1 
ATOM 2266 N N   . PRO A 1 306 ? 18.439  0.315   -18.459 1.00 59.25 306 A 1 
ATOM 2267 C CA  . PRO A 1 306 ? 19.494  0.957   -17.691 1.00 59.14 306 A 1 
ATOM 2268 C C   . PRO A 1 306 ? 20.410  1.722   -18.658 1.00 59.21 306 A 1 
ATOM 2269 O O   . PRO A 1 306 ? 20.686  1.217   -19.754 1.00 57.84 306 A 1 
ATOM 2270 C CB  . PRO A 1 306 ? 20.223  -0.174  -16.953 1.00 56.10 306 A 1 
ATOM 2271 C CG  . PRO A 1 306 ? 19.943  -1.406  -17.817 1.00 53.46 306 A 1 
ATOM 2272 C CD  . PRO A 1 306 ? 18.562  -1.133  -18.409 1.00 56.98 306 A 1 
ATOM 2273 N N   . PRO A 1 307 ? 20.890  2.932   -18.283 1.00 48.76 307 A 1 
ATOM 2274 C CA  . PRO A 1 307 ? 21.760  3.712   -19.151 1.00 51.91 307 A 1 
ATOM 2275 C C   . PRO A 1 307 ? 22.996  2.887   -19.517 1.00 53.21 307 A 1 
ATOM 2276 O O   . PRO A 1 307 ? 23.665  2.329   -18.640 1.00 52.09 307 A 1 
ATOM 2277 C CB  . PRO A 1 307 ? 22.101  4.984   -18.368 1.00 49.30 307 A 1 
ATOM 2278 C CG  . PRO A 1 307 ? 21.864  4.597   -16.910 1.00 47.46 307 A 1 
ATOM 2279 C CD  . PRO A 1 307 ? 20.730  3.583   -16.993 1.00 53.10 307 A 1 
ATOM 2280 N N   . VAL A 1 308 ? 23.297  2.800   -20.810 1.00 43.64 308 A 1 
ATOM 2281 C CA  . VAL A 1 308 ? 24.553  2.235   -21.300 1.00 50.20 308 A 1 
ATOM 2282 C C   . VAL A 1 308 ? 25.673  3.086   -20.704 1.00 50.95 308 A 1 
ATOM 2283 O O   . VAL A 1 308 ? 25.687  4.308   -20.876 1.00 48.21 308 A 1 
ATOM 2284 C CB  . VAL A 1 308 ? 24.609  2.213   -22.841 1.00 47.07 308 A 1 
ATOM 2285 C CG1 . VAL A 1 308 ? 25.866  1.478   -23.331 1.00 40.86 308 A 1 
ATOM 2286 C CG2 . VAL A 1 308 ? 23.387  1.501   -23.445 1.00 45.74 308 A 1 
ATOM 2287 N N   . SER A 1 309 ? 26.569  2.457   -19.938 1.00 44.67 309 A 1 
ATOM 2288 C CA  . SER A 1 309 ? 27.699  3.111   -19.281 1.00 50.76 309 A 1 
ATOM 2289 C C   . SER A 1 309 ? 28.530  3.883   -20.308 1.00 50.61 309 A 1 
ATOM 2290 O O   . SER A 1 309 ? 29.216  3.260   -21.120 1.00 47.78 309 A 1 
ATOM 2291 C CB  . SER A 1 309 ? 28.555  2.047   -18.576 1.00 49.30 309 A 1 
ATOM 2292 O OG  . SER A 1 309 ? 28.890  1.012   -19.480 1.00 43.81 309 A 1 
ATOM 2293 N N   . GLY A 1 310 ? 28.463  5.231   -20.290 1.00 44.32 310 A 1 
ATOM 2294 C CA  . GLY A 1 310 ? 29.308  6.078   -21.143 1.00 50.81 310 A 1 
ATOM 2295 C C   . GLY A 1 310 ? 28.720  7.405   -21.623 1.00 50.85 310 A 1 
ATOM 2296 O O   . GLY A 1 310 ? 29.467  8.201   -22.188 1.00 47.67 310 A 1 
ATOM 2297 N N   . VAL A 1 311 ? 27.431  7.711   -21.403 1.00 30.46 311 A 1 
ATOM 2298 C CA  . VAL A 1 311 ? 26.839  8.995   -21.837 1.00 36.19 311 A 1 
ATOM 2299 C C   . VAL A 1 311 ? 26.540  9.881   -20.617 1.00 36.96 311 A 1 
ATOM 2300 O O   . VAL A 1 311 ? 25.785  9.458   -19.738 1.00 35.09 311 A 1 
ATOM 2301 C CB  . VAL A 1 311 ? 25.590  8.783   -22.715 1.00 33.83 311 A 1 
ATOM 2302 C CG1 . VAL A 1 311 ? 25.099  10.117  -23.295 1.00 29.10 311 A 1 
ATOM 2303 C CG2 . VAL A 1 311 ? 25.889  7.849   -23.899 1.00 31.19 311 A 1 
ATOM 2304 N N   . PRO A 1 312 ? 27.107  11.105  -20.510 1.00 25.99 312 A 1 
ATOM 2305 C CA  . PRO A 1 312 ? 26.792  12.019  -19.418 1.00 30.12 312 A 1 
ATOM 2306 C C   . PRO A 1 312 ? 25.346  12.517  -19.553 1.00 32.21 312 A 1 
ATOM 2307 O O   . PRO A 1 312 ? 24.982  13.169  -20.531 1.00 31.76 312 A 1 
ATOM 2308 C CB  . PRO A 1 312 ? 27.840  13.139  -19.489 1.00 28.05 312 A 1 
ATOM 2309 C CG  . PRO A 1 312 ? 28.262  13.153  -20.959 1.00 27.86 312 A 1 
ATOM 2310 C CD  . PRO A 1 312 ? 28.090  11.705  -21.411 1.00 32.90 312 A 1 
ATOM 2311 N N   . HIS A 1 313 ? 24.497  12.204  -18.560 1.00 23.91 313 A 1 
ATOM 2312 C CA  . HIS A 1 313 ? 23.117  12.676  -18.514 1.00 27.26 313 A 1 
ATOM 2313 C C   . HIS A 1 313 ? 23.054  14.166  -18.168 1.00 27.03 313 A 1 
ATOM 2314 O O   . HIS A 1 313 ? 23.322  14.578  -17.036 1.00 25.99 313 A 1 
ATOM 2315 C CB  . HIS A 1 313 ? 22.298  11.839  -17.521 1.00 26.91 313 A 1 
ATOM 2316 C CG  . HIS A 1 313 ? 21.891  10.494  -18.064 1.00 25.02 313 A 1 
ATOM 2317 N ND1 . HIS A 1 313 ? 20.980  10.275  -19.076 1.00 23.10 313 A 1 
ATOM 2318 C CD2 . HIS A 1 313 ? 22.329  9.269   -17.641 1.00 23.46 313 A 1 
ATOM 2319 C CE1 . HIS A 1 313 ? 20.878  8.952   -19.258 1.00 22.64 313 A 1 
ATOM 2320 N NE2 . HIS A 1 313 ? 21.677  8.298   -18.402 1.00 23.71 313 A 1 
ATOM 2321 N N   . THR A 1 314 ? 22.609  14.981  -19.121 1.00 20.63 314 A 1 
ATOM 2322 C CA  . THR A 1 314 ? 22.085  16.320  -18.855 1.00 24.10 314 A 1 
ATOM 2323 C C   . THR A 1 314 ? 20.702  16.207  -18.205 1.00 24.78 314 A 1 
ATOM 2324 O O   . THR A 1 314 ? 19.735  15.834  -18.857 1.00 23.11 314 A 1 
ATOM 2325 C CB  . THR A 1 314 ? 22.017  17.152  -20.149 1.00 21.73 314 A 1 
ATOM 2326 O OG1 . THR A 1 314 ? 21.435  16.405  -21.190 1.00 18.76 314 A 1 
ATOM 2327 C CG2 . THR A 1 314 ? 23.415  17.571  -20.613 1.00 18.90 314 A 1 
ATOM 2328 N N   . GLY A 1 315 ? 20.623  16.533  -16.902 1.00 20.53 315 A 1 
ATOM 2329 C CA  . GLY A 1 315 ? 19.439  17.091  -16.248 1.00 21.95 315 A 1 
ATOM 2330 C C   . GLY A 1 315 ? 18.145  16.267  -16.272 1.00 22.70 315 A 1 
ATOM 2331 O O   . GLY A 1 315 ? 17.200  16.607  -16.974 1.00 22.03 315 A 1 
ATOM 2332 N N   . GLY A 1 316 ? 18.040  15.263  -15.387 1.00 20.33 316 A 1 
ATOM 2333 C CA  . GLY A 1 316 ? 16.764  14.666  -14.986 1.00 20.92 316 A 1 
ATOM 2334 C C   . GLY A 1 316 ? 16.923  13.954  -13.649 1.00 21.84 316 A 1 
ATOM 2335 O O   . GLY A 1 316 ? 17.643  12.968  -13.559 1.00 21.24 316 A 1 
ATOM 2336 N N   . CYS A 1 317 ? 16.305  14.487  -12.588 1.00 20.12 317 A 1 
ATOM 2337 C CA  . CYS A 1 317 ? 16.352  13.882  -11.257 1.00 21.09 317 A 1 
ATOM 2338 C C   . CYS A 1 317 ? 15.548  12.570  -11.236 1.00 22.02 317 A 1 
ATOM 2339 O O   . CYS A 1 317 ? 14.352  12.569  -10.955 1.00 21.18 317 A 1 
ATOM 2340 C CB  . CYS A 1 317 ? 15.830  14.879  -10.211 1.00 20.07 317 A 1 
ATOM 2341 S SG  . CYS A 1 317 ? 17.000  16.241  -9.968  1.00 17.50 317 A 1 
ATOM 2342 N N   . PHE A 1 318 ? 16.205  11.449  -11.495 1.00 20.08 318 A 1 
ATOM 2343 C CA  . PHE A 1 318 ? 15.691  10.115  -11.188 1.00 21.12 318 A 1 
ATOM 2344 C C   . PHE A 1 318 ? 15.857  9.843   -9.686  1.00 21.81 318 A 1 
ATOM 2345 O O   . PHE A 1 318 ? 16.967  9.845   -9.160  1.00 20.90 318 A 1 
ATOM 2346 C CB  . PHE A 1 318 ? 16.400  9.062   -12.045 1.00 20.06 318 A 1 
ATOM 2347 C CG  . PHE A 1 318 ? 15.854  8.966   -13.457 1.00 17.83 318 A 1 
ATOM 2348 C CD1 . PHE A 1 318 ? 14.797  8.079   -13.733 1.00 16.60 318 A 1 
ATOM 2349 C CD2 . PHE A 1 318 ? 16.388  9.761   -14.486 1.00 15.76 318 A 1 
ATOM 2350 C CE1 . PHE A 1 318 ? 14.275  7.992   -15.034 1.00 15.31 318 A 1 
ATOM 2351 C CE2 . PHE A 1 318 ? 15.859  9.676   -15.787 1.00 15.87 318 A 1 
ATOM 2352 C CZ  . PHE A 1 318 ? 14.804  8.791   -16.061 1.00 15.88 318 A 1 
ATOM 2353 N N   . PHE A 1 319 ? 14.746  9.615   -8.983  1.00 24.09 319 A 1 
ATOM 2354 C CA  . PHE A 1 319 ? 14.762  9.175   -7.587  1.00 25.57 319 A 1 
ATOM 2355 C C   . PHE A 1 319 ? 15.139  7.687   -7.486  1.00 25.68 319 A 1 
ATOM 2356 O O   . PHE A 1 319 ? 14.318  6.846   -7.152  1.00 24.71 319 A 1 
ATOM 2357 C CB  . PHE A 1 319 ? 13.422  9.502   -6.906  1.00 24.47 319 A 1 
ATOM 2358 C CG  . PHE A 1 319 ? 13.270  10.945  -6.459  1.00 22.32 319 A 1 
ATOM 2359 C CD1 . PHE A 1 319 ? 13.762  11.341  -5.200  1.00 20.84 319 A 1 
ATOM 2360 C CD2 . PHE A 1 319 ? 12.620  11.882  -7.281  1.00 20.86 319 A 1 
ATOM 2361 C CE1 . PHE A 1 319 ? 13.599  12.666  -4.764  1.00 20.02 319 A 1 
ATOM 2362 C CE2 . PHE A 1 319 ? 12.463  13.210  -6.843  1.00 19.94 319 A 1 
ATOM 2363 C CZ  . PHE A 1 319 ? 12.948  13.603  -5.585  1.00 19.90 319 A 1 
ATOM 2364 N N   . HIS A 1 320 ? 16.385  7.371   -7.751  1.00 21.10 320 A 1 
ATOM 2365 C CA  . HIS A 1 320 ? 17.042  6.151   -7.288  1.00 22.57 320 A 1 
ATOM 2366 C C   . HIS A 1 320 ? 18.347  6.569   -6.614  1.00 22.82 320 A 1 
ATOM 2367 O O   . HIS A 1 320 ? 19.270  7.033   -7.273  1.00 21.97 320 A 1 
ATOM 2368 C CB  . HIS A 1 320 ? 17.231  5.142   -8.426  1.00 22.04 320 A 1 
ATOM 2369 C CG  . HIS A 1 320 ? 15.954  4.402   -8.749  1.00 19.82 320 A 1 
ATOM 2370 N ND1 . HIS A 1 320 ? 14.815  4.936   -9.289  1.00 18.74 320 A 1 
ATOM 2371 C CD2 . HIS A 1 320 ? 15.697  3.078   -8.494  1.00 18.67 320 A 1 
ATOM 2372 C CE1 . HIS A 1 320 ? 13.889  3.968   -9.352  1.00 18.02 320 A 1 
ATOM 2373 N NE2 . HIS A 1 320 ? 14.380  2.817   -8.876  1.00 18.39 320 A 1 
ATOM 2374 N N   . GLY A 1 321 ? 18.375  6.476   -5.279  1.00 19.54 321 A 1 
ATOM 2375 C CA  . GLY A 1 321 ? 19.550  6.809   -4.485  1.00 21.08 321 A 1 
ATOM 2376 C C   . GLY A 1 321 ? 20.699  5.851   -4.778  1.00 21.49 321 A 1 
ATOM 2377 O O   . GLY A 1 321 ? 20.637  4.677   -4.420  1.00 20.52 321 A 1 
ATOM 2378 N N   . THR A 1 322 ? 21.741  6.377   -5.404  1.00 16.32 322 A 1 
ATOM 2379 C CA  . THR A 1 322 ? 23.127  5.936   -5.244  1.00 18.62 322 A 1 
ATOM 2380 C C   . THR A 1 322 ? 23.817  6.985   -4.376  1.00 18.97 322 A 1 
ATOM 2381 O O   . THR A 1 322 ? 23.830  8.152   -4.769  1.00 17.91 322 A 1 
ATOM 2382 C CB  . THR A 1 322 ? 23.845  5.825   -6.599  1.00 17.57 322 A 1 
ATOM 2383 O OG1 . THR A 1 322 ? 23.578  6.953   -7.405  1.00 15.69 322 A 1 
ATOM 2384 C CG2 . THR A 1 322 ? 23.385  4.586   -7.372  1.00 15.71 322 A 1 
ATOM 2385 N N   . GLY A 1 323 ? 24.353  6.582   -3.216  1.00 13.41 323 A 1 
ATOM 2386 C CA  . GLY A 1 323 ? 25.027  7.449   -2.239  1.00 13.58 323 A 1 
ATOM 2387 C C   . GLY A 1 323 ? 24.320  7.451   -0.897  1.00 13.19 323 A 1 
ATOM 2388 O O   . GLY A 1 323 ? 23.436  8.307   -0.720  1.00 11.43 323 A 1 
ATOM 2389 O OXT . GLY A 1 323 ? 24.703  6.573   -0.083  1.00 13.10 323 A 1 
#
