# 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_if00240
#
_entry.id if00240
#
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" 
"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 ASN 2   
1 n VAL 3   
1 n MET 4   
1 n THR 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n LYS 9   
1 n LYS 10  
1 n LEU 11  
1 n THR 12  
1 n ASP 13  
1 n LEU 14  
1 n ILE 15  
1 n GLY 16  
1 n ASN 17  
1 n THR 18  
1 n PRO 19  
1 n LEU 20  
1 n LEU 21  
1 n GLU 22  
1 n LEU 23  
1 n VAL 24  
1 n THR 25  
1 n PHE 26  
1 n GLY 27  
1 n GLN 28  
1 n TYR 29  
1 n HIS 30  
1 n SER 31  
1 n LEU 32  
1 n SER 33  
1 n ALA 34  
1 n ARG 35  
1 n LEU 36  
1 n ILE 37  
1 n GLY 38  
1 n LYS 39  
1 n LEU 40  
1 n GLU 41  
1 n TYR 42  
1 n PHE 43  
1 n ASN 44  
1 n PRO 45  
1 n ALA 46  
1 n GLY 47  
1 n SER 48  
1 n VAL 49  
1 n LYS 50  
1 n ASP 51  
1 n ARG 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n ALA 56  
1 n MET 57  
1 n ILE 58  
1 n GLU 59  
1 n ASP 60  
1 n ALA 61  
1 n GLU 62  
1 n SER 63  
1 n LYS 64  
1 n GLY 65  
1 n ILE 66  
1 n LEU 67  
1 n LYS 68  
1 n SER 69  
1 n GLY 70  
1 n SER 71  
1 n VAL 72  
1 n ILE 73  
1 n ILE 74  
1 n GLU 75  
1 n PRO 76  
1 n THR 77  
1 n SER 78  
1 n GLY 79  
1 n ASN 80  
1 n THR 81  
1 n GLY 82  
1 n VAL 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n PHE 87  
1 n VAL 88  
1 n SER 89  
1 n VAL 90  
1 n VAL 91  
1 n LYS 92  
1 n GLY 93  
1 n TYR 94  
1 n ARG 95  
1 n ILE 96  
1 n ILE 97  
1 n LEU 98  
1 n THR 99  
1 n MET 100 
1 n PRO 101 
1 n GLU 102 
1 n THR 103 
1 n MET 104 
1 n SER 105 
1 n ILE 106 
1 n GLU 107 
1 n ARG 108 
1 n ARG 109 
1 n ASN 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n ALA 114 
1 n PHE 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n VAL 119 
1 n VAL 120 
1 n LEU 121 
1 n THR 122 
1 n ASN 123 
1 n GLY 124 
1 n ALA 125 
1 n ASP 126 
1 n GLY 127 
1 n MET 128 
1 n LYS 129 
1 n GLY 130 
1 n ALA 131 
1 n ILE 132 
1 n ALA 133 
1 n LYS 134 
1 n ALA 135 
1 n GLU 136 
1 n ASN 137 
1 n LEU 138 
1 n HIS 139 
1 n ASN 140 
1 n GLU 141 
1 n ILE 142 
1 n PRO 143 
1 n ASN 144 
1 n SER 145 
1 n VAL 146 
1 n ILE 147 
1 n LEU 148 
1 n GLN 149 
1 n GLN 150 
1 n PHE 151 
1 n GLU 152 
1 n ASN 153 
1 n PRO 154 
1 n ALA 155 
1 n ASN 156 
1 n PRO 157 
1 n ALA 158 
1 n ILE 159 
1 n HIS 160 
1 n SER 161 
1 n LYS 162 
1 n THR 163 
1 n ALA 164 
1 n GLU 165 
1 n GLU 166 
1 n ILE 167 
1 n TRP 168 
1 n LYS 169 
1 n ASP 170 
1 n THR 171 
1 n ASN 172 
1 n GLN 173 
1 n HIS 174 
1 n VAL 175 
1 n ASP 176 
1 n ILE 177 
1 n PHE 178 
1 n VAL 179 
1 n ALA 180 
1 n GLY 181 
1 n VAL 182 
1 n GLY 183 
1 n THR 184 
1 n GLY 185 
1 n GLY 186 
1 n THR 187 
1 n ILE 188 
1 n SER 189 
1 n GLY 190 
1 n VAL 191 
1 n GLY 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n LYS 196 
1 n GLU 197 
1 n LEU 198 
1 n ASN 199 
1 n PRO 200 
1 n LYS 201 
1 n VAL 202 
1 n GLN 203 
1 n ILE 204 
1 n VAL 205 
1 n ALA 206 
1 n VAL 207 
1 n GLU 208 
1 n PRO 209 
1 n ALA 210 
1 n ASP 211 
1 n SER 212 
1 n PRO 213 
1 n VAL 214 
1 n LEU 215 
1 n SER 216 
1 n GLY 217 
1 n GLY 218 
1 n ILE 219 
1 n GLN 220 
1 n GLY 221 
1 n ALA 222 
1 n HIS 223 
1 n LYS 224 
1 n ILE 225 
1 n GLN 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n ALA 230 
1 n GLY 231 
1 n PHE 232 
1 n VAL 233 
1 n PRO 234 
1 n LYS 235 
1 n ILE 236 
1 n PHE 237 
1 n ASP 238 
1 n SER 239 
1 n SER 240 
1 n VAL 241 
1 n VAL 242 
1 n ASP 243 
1 n THR 244 
1 n ILE 245 
1 n ILE 246 
1 n THR 247 
1 n VAL 248 
1 n SER 249 
1 n ASN 250 
1 n ASP 251 
1 n GLU 252 
1 n ALA 253 
1 n ILE 254 
1 n ARG 255 
1 n THR 256 
1 n SER 257 
1 n ARG 258 
1 n GLU 259 
1 n LEU 260 
1 n THR 261 
1 n LYS 262 
1 n THR 263 
1 n GLU 264 
1 n GLY 265 
1 n LEU 266 
1 n LEU 267 
1 n ILE 268 
1 n GLY 269 
1 n ILE 270 
1 n SER 271 
1 n SER 272 
1 n GLY 273 
1 n ALA 274 
1 n ALA 275 
1 n THR 276 
1 n TYR 277 
1 n ALA 278 
1 n ALA 279 
1 n VAL 280 
1 n ASN 281 
1 n LEU 282 
1 n ALA 283 
1 n LYS 284 
1 n LEU 285 
1 n SER 286 
1 n GLU 287 
1 n ASN 288 
1 n ARG 289 
1 n ASP 290 
1 n LYS 291 
1 n ASN 292 
1 n ILE 293 
1 n VAL 294 
1 n VAL 295 
1 n MET 296 
1 n LEU 297 
1 n PRO 298 
1 n ASP 299 
1 n THR 300 
1 n GLY 301 
1 n GLU 302 
1 n ARG 303 
1 n TYR 304 
1 n LEU 305 
1 n SER 306 
1 n THR 307 
1 n VAL 308 
1 n LEU 309 
1 n TYR 310 
1 n SER 311 
1 n PHE 312 
1 n ASP 313 
1 n GLU 314 
1 n TYR 315 
1 n PRO 316 
1 n LEU 317 
#
_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 @ 2025-11-13 20:09:49)"
_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 86.61
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
#
_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   ? -21.231 6.432   27.545  1.00 32.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.402 6.202   26.094  1.00 49.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.689 4.728   25.889  1.00 55.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.834 3.921   26.227  1.00 53.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.138 6.604   25.313  1.00 48.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.976 8.121   25.194  1.00 44.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.411 8.584   24.403  1.00 40.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.460 10.386  24.587  1.00 33.06 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.895 4.367   25.422  1.00 36.24 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.188 2.984   25.037  1.00 44.51 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -22.406 2.676   23.756  1.00 45.55 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.797 3.104   22.671  1.00 45.68 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.709 2.785   24.849  1.00 43.82 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.436 2.382   26.121  1.00 38.79 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.839 2.052   27.126  1.00 35.99 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.746 2.392   26.113  1.00 36.47 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -21.289 1.976   23.880  1.00 41.52 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -20.599 1.387   22.731  1.00 50.15 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -21.487 0.245   22.247  1.00 53.51 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -21.494 -0.832  22.838  1.00 51.84 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -19.177 0.916   23.098  1.00 48.34 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -18.450 0.348   21.874  1.00 42.62 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -18.332 2.077   23.647  1.00 48.82 3   A 1 
ATOM 24   N N   . MET A 1 4   ? -22.297 0.494   21.209  1.00 41.57 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? -22.963 -0.601  20.508  1.00 48.23 4   A 1 
ATOM 26   C C   . MET A 1 4   ? -21.883 -1.476  19.871  1.00 52.63 4   A 1 
ATOM 27   O O   . MET A 1 4   ? -21.280 -1.098  18.862  1.00 52.54 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? -23.949 -0.083  19.443  1.00 47.13 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? -25.323 0.263   20.026  1.00 42.04 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? -26.602 0.538   18.758  1.00 36.90 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? -26.153 2.201   18.179  1.00 32.68 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -21.624 -2.632  20.466  1.00 51.66 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -20.770 -3.660  19.867  1.00 55.75 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -21.476 -4.203  18.627  1.00 59.79 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -22.530 -4.827  18.714  1.00 56.24 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -20.448 -4.782  20.869  1.00 48.95 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -21.609 -5.206  21.543  1.00 42.75 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -19.461 -4.313  21.942  1.00 42.38 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -20.912 -3.934  17.452  1.00 72.48 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -21.401 -4.476  16.179  1.00 76.72 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -20.568 -5.703  15.820  1.00 83.03 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -19.363 -5.587  15.625  1.00 79.88 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -21.356 -3.379  15.097  1.00 68.25 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -21.986 -3.840  13.772  1.00 59.83 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -21.889 -2.743  12.704  1.00 55.88 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -22.443 -3.254  11.367  1.00 48.00 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -22.176 -2.302  10.259  1.00 42.30 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -21.216 -6.855  15.704  1.00 83.35 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -20.584 -8.065  15.166  1.00 86.63 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -20.606 -7.963  13.637  1.00 87.28 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -21.675 -7.805  13.042  1.00 85.39 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -21.285 -9.338  15.697  1.00 85.38 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -21.244 -9.380  17.246  1.00 82.84 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -20.626 -10.595 15.098  1.00 82.02 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -22.037 -10.539 17.869  1.00 77.52 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -19.433 -8.021  12.996  1.00 89.75 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -19.319 -8.043  11.542  1.00 89.06 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -19.967 -9.314  10.974  1.00 89.13 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -19.798 -10.406 11.517  1.00 87.76 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -17.840 -7.936  11.160  1.00 88.47 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -20.711 -9.176  9.875   1.00 89.48 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -21.370 -10.309 9.198   1.00 89.02 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -20.492 -10.934 8.118   1.00 90.04 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -20.672 -12.100 7.779   1.00 88.62 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -22.703 -9.856  8.588   1.00 87.25 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -23.729 -9.443  9.652   1.00 83.56 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -25.070 -9.126  8.979   1.00 75.77 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -26.107 -8.749  10.038  1.00 71.26 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -27.434 -8.483  9.431   1.00 62.45 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -19.570 -10.147 7.564   1.00 91.71 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -18.598 -10.546 6.546   1.00 92.04 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -17.235 -9.977  6.915   1.00 93.03 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -17.159 -8.895  7.491   1.00 92.12 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -19.026 -10.029 5.163   1.00 90.25 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -20.386 -10.576 4.696   1.00 85.97 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -20.690 -10.063 3.288   1.00 83.74 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -22.030 -10.609 2.791   1.00 75.34 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -22.276 -10.217 1.379   1.00 69.07 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -16.173 -10.660 6.531   1.00 92.59 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -14.815 -10.170 6.791   1.00 92.79 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -14.541 -8.824  6.089   1.00 93.74 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -13.814 -7.992  6.619   1.00 93.47 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -13.821 -11.275 6.387   1.00 91.66 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -12.359 -10.997 6.781   1.00 86.84 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -12.179 -10.807 8.286   1.00 85.45 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -11.477 -12.172 6.348   1.00 85.74 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -15.178 -8.564  4.946   1.00 94.26 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -15.112 -7.270  4.241   1.00 94.53 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -15.687 -6.101  5.046   1.00 94.52 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -15.268 -4.971  4.820   1.00 93.93 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -15.831 -7.329  2.887   1.00 94.43 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -17.134 -7.858  3.034   1.00 92.92 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -15.081 -8.221  1.898   1.00 92.71 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? -16.572 -6.344  6.023   1.00 94.21 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? -17.111 -5.296  6.905   1.00 92.89 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? -16.038 -4.726  7.856   1.00 93.33 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? -16.253 -3.689  8.486   1.00 92.31 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? -18.274 -5.833  7.765   1.00 91.60 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? -19.483 -6.414  7.015   1.00 89.97 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? -19.702 -6.080  5.831   1.00 87.85 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? -20.233 -7.185  7.670   1.00 87.42 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -14.897 -5.412  7.974   1.00 93.05 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -13.748 -5.012  8.792   1.00 93.24 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -12.659 -4.283  7.984   1.00 94.24 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -11.612 -3.958  8.540   1.00 93.89 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -13.176 -6.242  9.520   1.00 92.93 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -14.174 -6.997  10.423  1.00 91.78 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -13.475 -8.198  11.063  1.00 89.68 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -14.729 -6.112  11.540  1.00 89.15 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -12.874 -4.037  6.692   1.00 94.26 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -11.957 -3.229  5.881   1.00 94.91 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -12.092 -1.758  6.288   1.00 94.96 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -13.192 -1.208  6.345   1.00 94.31 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -12.206 -3.442  4.371   1.00 95.20 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -11.856 -4.897  3.975   1.00 94.45 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -11.373 -2.455  3.527   1.00 94.39 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -12.273 -5.269  2.546   1.00 93.81 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -10.947 -1.106  6.501   1.00 95.23 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -10.889 0.289   6.921   1.00 94.66 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -10.849 0.464   8.435   1.00 94.77 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -10.707 -0.502  9.184   1.00 93.30 16  A 1 
ATOM 122  N N   . ASN A 1 17  ? -10.966 1.727   8.872   1.00 94.26 17  A 1 
ATOM 123  C CA  . ASN A 1 17  ? -10.795 2.121   10.274  1.00 93.58 17  A 1 
ATOM 124  C C   . ASN A 1 17  ? -9.471  1.615   10.876  1.00 94.52 17  A 1 
ATOM 125  O O   . ASN A 1 17  ? -9.413  1.179   12.024  1.00 92.80 17  A 1 
ATOM 126  C CB  . ASN A 1 17  ? -12.037 1.742   11.101  1.00 91.41 17  A 1 
ATOM 127  C CG  . ASN A 1 17  ? -13.311 2.316   10.521  1.00 84.77 17  A 1 
ATOM 128  O OD1 . ASN A 1 17  ? -13.504 3.516   10.428  1.00 78.02 17  A 1 
ATOM 129  N ND2 . ASN A 1 17  ? -14.224 1.476   10.095  1.00 75.37 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -8.413  1.642   10.064  1.00 94.13 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -7.078  1.210   10.487  1.00 94.46 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -6.487  2.219   11.475  1.00 95.09 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -6.716  3.421   11.317  1.00 94.93 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -6.144  1.028   9.286   1.00 94.12 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -6.074  2.233   8.559   1.00 93.07 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -6.644  -0.064  8.344   1.00 92.93 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -5.726  1.783   12.484  1.00 95.25 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -5.244  2.673   13.532  1.00 95.32 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -4.181  3.661   13.040  1.00 96.13 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -3.459  3.420   12.066  1.00 95.96 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -4.715  1.750   14.636  1.00 94.39 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -4.305  0.497   13.867  1.00 92.63 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -5.341  0.403   12.761  1.00 94.78 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -4.061  4.773   13.767  1.00 96.16 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -2.891  5.642   13.770  1.00 96.26 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -1.960  5.230   14.915  1.00 95.93 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -2.421  4.923   16.012  1.00 95.49 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -3.312  7.112   13.904  1.00 96.49 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -4.113  7.682   12.719  1.00 95.74 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -4.395  9.165   12.972  1.00 94.88 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -3.364  7.571   11.390  1.00 94.82 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? -0.658  5.257   14.664  1.00 96.39 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 0.379   5.030   15.667  1.00 96.08 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 1.387   6.177   15.627  1.00 96.50 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 1.984   6.437   14.586  1.00 96.35 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 1.058   3.674   15.398  1.00 95.25 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 2.213   3.344   16.366  1.00 94.22 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 1.704   3.120   17.791  1.00 92.21 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 2.925   2.075   15.917  1.00 91.92 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? 1.598   6.839   16.748  1.00 96.97 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? 2.712   7.782   16.885  1.00 96.72 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? 4.030   7.008   16.980  1.00 96.66 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? 4.158   6.098   17.794  1.00 95.94 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? 2.481   8.671   18.104  1.00 96.19 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? 3.603   9.708   18.281  1.00 94.48 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? 3.297   10.688  19.417  1.00 94.06 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? 4.007   11.712  19.515  1.00 87.40 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? 2.274   10.515  20.122  1.00 89.71 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 5.008   7.390   16.153  1.00 96.10 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 6.316   6.735   16.072  1.00 95.94 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 7.285   7.373   17.082  1.00 95.92 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 8.222   8.081   16.704  1.00 95.12 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 6.826   6.783   14.619  1.00 95.59 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 5.872   6.206   13.554  1.00 94.76 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 6.500   6.366   12.165  1.00 93.57 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 5.564   4.726   13.777  1.00 93.31 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? 7.019   7.175   18.372  1.00 96.90 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? 7.688   7.898   19.469  1.00 96.47 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? 9.167   7.533   19.570  1.00 96.63 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? 10.021  8.419   19.562  1.00 95.86 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? 6.984   7.650   20.819  1.00 95.67 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? 7.698   8.365   21.978  1.00 92.57 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? 5.536   8.149   20.798  1.00 92.73 24  A 1 
ATOM 184  N N   . THR A 1 25  ? 9.478   6.247   19.656  1.00 95.59 25  A 1 
ATOM 185  C CA  . THR A 1 25  ? 10.855  5.762   19.832  1.00 95.52 25  A 1 
ATOM 186  C C   . THR A 1 25  ? 11.691  6.064   18.595  1.00 95.85 25  A 1 
ATOM 187  O O   . THR A 1 25  ? 12.810  6.565   18.700  1.00 95.26 25  A 1 
ATOM 188  C CB  . THR A 1 25  ? 10.878  4.254   20.118  1.00 95.19 25  A 1 
ATOM 189  O OG1 . THR A 1 25  ? 9.957   3.927   21.129  1.00 91.89 25  A 1 
ATOM 190  C CG2 . THR A 1 25  ? 12.250  3.789   20.601  1.00 90.70 25  A 1 
ATOM 191  N N   . PHE A 1 26  ? 11.111  5.861   17.413  1.00 95.13 26  A 1 
ATOM 192  C CA  . PHE A 1 26  ? 11.745  6.191   16.141  1.00 94.96 26  A 1 
ATOM 193  C C   . PHE A 1 26  ? 11.986  7.707   15.990  1.00 95.18 26  A 1 
ATOM 194  O O   . PHE A 1 26  ? 13.060  8.135   15.575  1.00 94.68 26  A 1 
ATOM 195  C CB  . PHE A 1 26  ? 10.855  5.643   15.029  1.00 94.55 26  A 1 
ATOM 196  C CG  . PHE A 1 26  ? 11.418  5.843   13.647  1.00 94.65 26  A 1 
ATOM 197  C CD1 . PHE A 1 26  ? 10.992  6.928   12.865  1.00 93.39 26  A 1 
ATOM 198  C CD2 . PHE A 1 26  ? 12.368  4.939   13.138  1.00 93.84 26  A 1 
ATOM 199  C CE1 . PHE A 1 26  ? 11.510  7.105   11.576  1.00 92.77 26  A 1 
ATOM 200  C CE2 . PHE A 1 26  ? 12.882  5.118   11.847  1.00 92.90 26  A 1 
ATOM 201  C CZ  . PHE A 1 26  ? 12.454  6.202   11.066  1.00 93.09 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 11.017  8.541   16.386  1.00 95.81 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 11.162  9.998   16.398  1.00 95.47 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 12.295  10.475  17.311  1.00 95.68 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 13.097  11.316  16.906  1.00 95.00 27  A 1 
ATOM 206  N N   . GLN A 1 28  ? 12.413  9.900   18.507  1.00 96.25 28  A 1 
ATOM 207  C CA  . GLN A 1 28  ? 13.517  10.169  19.439  1.00 95.89 28  A 1 
ATOM 208  C C   . GLN A 1 28  ? 14.871  9.719   18.872  1.00 96.01 28  A 1 
ATOM 209  O O   . GLN A 1 28  ? 15.832  10.485  18.923  1.00 95.18 28  A 1 
ATOM 210  C CB  . GLN A 1 28  ? 13.253  9.459   20.773  1.00 95.51 28  A 1 
ATOM 211  C CG  . GLN A 1 28  ? 12.119  10.110  21.575  1.00 90.53 28  A 1 
ATOM 212  C CD  . GLN A 1 28  ? 11.743  9.308   22.821  1.00 87.92 28  A 1 
ATOM 213  O OE1 . GLN A 1 28  ? 12.294  8.270   23.143  1.00 81.58 28  A 1 
ATOM 214  N NE2 . GLN A 1 28  ? 10.778  9.763   23.587  1.00 80.16 28  A 1 
ATOM 215  N N   . TYR A 1 29  ? 14.929  8.520   18.287  1.00 94.70 29  A 1 
ATOM 216  C CA  . TYR A 1 29  ? 16.135  7.981   17.648  1.00 94.08 29  A 1 
ATOM 217  C C   . TYR A 1 29  ? 16.691  8.916   16.561  1.00 94.57 29  A 1 
ATOM 218  O O   . TYR A 1 29  ? 17.899  9.126   16.474  1.00 93.71 29  A 1 
ATOM 219  C CB  . TYR A 1 29  ? 15.800  6.593   17.082  1.00 93.10 29  A 1 
ATOM 220  C CG  . TYR A 1 29  ? 16.938  5.941   16.328  1.00 91.07 29  A 1 
ATOM 221  C CD1 . TYR A 1 29  ? 16.929  5.922   14.919  1.00 86.28 29  A 1 
ATOM 222  C CD2 . TYR A 1 29  ? 18.018  5.375   17.033  1.00 86.15 29  A 1 
ATOM 223  C CE1 . TYR A 1 29  ? 17.999  5.335   14.215  1.00 84.21 29  A 1 
ATOM 224  C CE2 . TYR A 1 29  ? 19.094  4.791   16.331  1.00 83.95 29  A 1 
ATOM 225  C CZ  . TYR A 1 29  ? 19.084  4.771   14.921  1.00 84.53 29  A 1 
ATOM 226  O OH  . TYR A 1 29  ? 20.118  4.212   14.239  1.00 82.79 29  A 1 
ATOM 227  N N   . HIS A 1 30  ? 15.810  9.548   15.776  1.00 94.79 30  A 1 
ATOM 228  C CA  . HIS A 1 30  ? 16.186  10.516  14.739  1.00 94.66 30  A 1 
ATOM 229  C C   . HIS A 1 30  ? 16.244  11.982  15.208  1.00 94.87 30  A 1 
ATOM 230  O O   . HIS A 1 30  ? 16.498  12.862  14.379  1.00 93.37 30  A 1 
ATOM 231  C CB  . HIS A 1 30  ? 15.264  10.330  13.532  1.00 94.52 30  A 1 
ATOM 232  C CG  . HIS A 1 30  ? 15.599  9.097   12.739  1.00 94.28 30  A 1 
ATOM 233  N ND1 . HIS A 1 30  ? 16.705  8.936   11.919  1.00 84.78 30  A 1 
ATOM 234  C CD2 . HIS A 1 30  ? 14.878  7.943   12.717  1.00 86.19 30  A 1 
ATOM 235  C CE1 . HIS A 1 30  ? 16.639  7.697   11.418  1.00 86.79 30  A 1 
ATOM 236  N NE2 . HIS A 1 30  ? 15.545  7.066   11.870  1.00 88.91 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 16.024  12.255  16.492  1.00 95.57 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 15.983  13.606  17.083  1.00 95.61 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 15.016  14.557  16.359  1.00 95.98 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 15.359  15.694  16.035  1.00 94.20 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 17.394  14.192  17.196  1.00 94.57 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 18.229  13.327  17.941  1.00 87.52 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 13.815  14.075  16.056  1.00 95.16 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 12.822  14.812  15.276  1.00 95.37 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 12.139  15.893  16.113  1.00 95.42 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 11.852  15.706  17.291  1.00 93.85 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 11.793  13.848  14.656  1.00 95.19 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 12.414  12.735  13.799  1.00 94.71 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 11.307  11.888  13.186  1.00 92.62 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 13.298  13.265  12.668  1.00 93.04 32  A 1 
ATOM 251  N N   . SER A 1 33  ? 11.846  17.027  15.472  1.00 94.92 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? 11.116  18.144  16.079  1.00 94.29 33  A 1 
ATOM 253  C C   . SER A 1 33  ? 9.628   18.175  15.712  1.00 95.40 33  A 1 
ATOM 254  O O   . SER A 1 33  ? 8.873   18.934  16.320  1.00 93.36 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? 11.798  19.459  15.714  1.00 91.84 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? 11.760  19.700  14.321  1.00 84.96 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? 9.207   17.381  14.741  1.00 96.27 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? 7.825   17.139  14.355  1.00 96.60 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? 7.350   15.771  14.865  1.00 96.81 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? 8.153   14.871  15.109  1.00 96.10 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? 7.711   17.229  12.832  1.00 96.26 34  A 1 
ATOM 262  N N   . ARG A 1 35  ? 6.035   15.601  14.974  1.00 97.27 35  A 1 
ATOM 263  C CA  . ARG A 1 35  ? 5.394   14.351  15.383  1.00 97.34 35  A 1 
ATOM 264  C C   . ARG A 1 35  ? 5.152   13.467  14.160  1.00 97.83 35  A 1 
ATOM 265  O O   . ARG A 1 35  ? 4.371   13.838  13.284  1.00 97.28 35  A 1 
ATOM 266  C CB  . ARG A 1 35  ? 4.104   14.703  16.127  1.00 95.89 35  A 1 
ATOM 267  C CG  . ARG A 1 35  ? 3.447   13.488  16.780  1.00 88.00 35  A 1 
ATOM 268  C CD  . ARG A 1 35  ? 2.149   13.955  17.454  1.00 89.19 35  A 1 
ATOM 269  N NE  . ARG A 1 35  ? 1.585   12.919  18.320  1.00 81.76 35  A 1 
ATOM 270  C CZ  . ARG A 1 35  ? 0.394   12.904  18.873  1.00 79.90 35  A 1 
ATOM 271  N NH1 . ARG A 1 35  ? -0.496  13.823  18.634  1.00 72.76 35  A 1 
ATOM 272  N NH2 . ARG A 1 35  ? 0.090   11.951  19.704  1.00 67.40 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 5.774   12.295  14.112  1.00 96.59 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 5.501   11.297  13.075  1.00 96.65 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 4.373   10.361  13.498  1.00 97.24 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 4.395   9.803   14.593  1.00 96.42 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 6.761   10.496  12.716  1.00 94.97 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 7.880   11.281  12.015  1.00 89.63 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 8.910   10.277  11.492  1.00 86.49 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 7.386   12.094  10.829  1.00 86.55 36  A 1 
ATOM 281  N N   . ILE A 1 37  ? 3.400   10.163  12.608  1.00 97.15 37  A 1 
ATOM 282  C CA  . ILE A 1 37  ? 2.214   9.344   12.845  1.00 97.43 37  A 1 
ATOM 283  C C   . ILE A 1 37  ? 2.045   8.374   11.671  1.00 97.47 37  A 1 
ATOM 284  O O   . ILE A 1 37  ? 1.812   8.789   10.542  1.00 97.22 37  A 1 
ATOM 285  C CB  . ILE A 1 37  ? 0.969   10.240  13.042  1.00 97.47 37  A 1 
ATOM 286  C CG1 . ILE A 1 37  ? 1.166   11.277  14.176  1.00 96.98 37  A 1 
ATOM 287  C CG2 . ILE A 1 37  ? -0.263  9.362   13.329  1.00 97.10 37  A 1 
ATOM 288  C CD1 . ILE A 1 37  ? 0.074   12.353  14.227  1.00 95.38 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? 2.132   7.077   11.925  1.00 95.98 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? 1.910   6.039   10.923  1.00 95.80 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? 0.432   5.680   10.792  1.00 96.06 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? -0.205  5.348   11.788  1.00 95.74 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? -0.113  5.673   9.567   1.00 94.99 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? -1.418  5.073   9.243   1.00 94.98 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? -1.202  3.602   8.868   1.00 94.66 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? -0.679  3.309   7.794   1.00 93.97 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? -2.103  5.888   8.129   1.00 95.42 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? -3.501  5.379   7.731   1.00 95.00 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? -4.534  5.463   8.863   1.00 94.38 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? -5.943  5.183   8.335   1.00 93.80 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? -6.954  5.154   9.421   1.00 93.61 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -1.592  2.683   9.753   1.00 95.29 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -1.219  1.266   9.707   1.00 94.63 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? -2.185  0.433   8.851   1.00 94.22 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? -3.053  -0.280  9.363   1.00 92.73 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -1.116  0.704   11.137  1.00 94.09 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -0.158  1.422   12.102  1.00 92.71 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -0.056  0.609   13.392  1.00 89.99 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? 1.249   1.579   11.544  1.00 89.66 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? -2.032  0.483   7.533   1.00 92.90 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? -2.948  -0.207  6.607   1.00 92.46 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? -2.814  -1.738  6.606   1.00 92.28 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? -3.678  -2.419  6.056   1.00 90.82 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? -2.794  0.372   5.198   1.00 92.81 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? -3.374  1.785   5.085   1.00 92.07 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? -4.902  1.807   5.243   1.00 93.62 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? -5.428  2.459   6.168   1.00 89.98 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? -5.599  1.171   4.429   1.00 90.61 41  A 1 
ATOM 319  N N   . TYR A 1 42  ? -1.798  -2.305  7.256   1.00 89.05 42  A 1 
ATOM 320  C CA  . TYR A 1 42  ? -1.712  -3.755  7.464   1.00 87.96 42  A 1 
ATOM 321  C C   . TYR A 1 42  ? -2.765  -4.306  8.446   1.00 89.00 42  A 1 
ATOM 322  O O   . TYR A 1 42  ? -2.954  -5.516  8.503   1.00 87.57 42  A 1 
ATOM 323  C CB  . TYR A 1 42  ? -0.282  -4.151  7.859   1.00 85.04 42  A 1 
ATOM 324  C CG  . TYR A 1 42  ? 0.061   -3.962  9.319   1.00 81.88 42  A 1 
ATOM 325  C CD1 . TYR A 1 42  ? 0.674   -2.777  9.759   1.00 76.04 42  A 1 
ATOM 326  C CD2 . TYR A 1 42  ? -0.201  -4.999  10.238  1.00 77.21 42  A 1 
ATOM 327  C CE1 . TYR A 1 42  ? 1.020   -2.622  11.109  1.00 70.80 42  A 1 
ATOM 328  C CE2 . TYR A 1 42  ? 0.138   -4.840  11.593  1.00 71.37 42  A 1 
ATOM 329  C CZ  . TYR A 1 42  ? 0.751   -3.653  12.030  1.00 71.86 42  A 1 
ATOM 330  O OH  . TYR A 1 42  ? 1.080   -3.508  13.341  1.00 68.06 42  A 1 
ATOM 331  N N   . PHE A 1 43  ? -3.499  -3.443  9.168   1.00 91.32 43  A 1 
ATOM 332  C CA  . PHE A 1 43  ? -4.644  -3.850  9.994   1.00 91.17 43  A 1 
ATOM 333  C C   . PHE A 1 43  ? -5.906  -4.173  9.184   1.00 91.59 43  A 1 
ATOM 334  O O   . PHE A 1 43  ? -6.883  -4.651  9.762   1.00 90.39 43  A 1 
ATOM 335  C CB  . PHE A 1 43  ? -4.943  -2.786  11.060  1.00 90.81 43  A 1 
ATOM 336  C CG  . PHE A 1 43  ? -4.076  -2.901  12.295  1.00 90.44 43  A 1 
ATOM 337  C CD1 . PHE A 1 43  ? -4.545  -3.616  13.414  1.00 87.56 43  A 1 
ATOM 338  C CD2 . PHE A 1 43  ? -2.811  -2.304  12.336  1.00 87.77 43  A 1 
ATOM 339  C CE1 . PHE A 1 43  ? -3.753  -3.716  14.572  1.00 86.02 43  A 1 
ATOM 340  C CE2 . PHE A 1 43  ? -2.015  -2.407  13.490  1.00 85.73 43  A 1 
ATOM 341  C CZ  . PHE A 1 43  ? -2.489  -3.107  14.613  1.00 88.18 43  A 1 
ATOM 342  N N   . ASN A 1 44  ? -5.923  -3.922  7.868   1.00 93.47 44  A 1 
ATOM 343  C CA  . ASN A 1 44  ? -6.977  -4.478  7.024   1.00 93.41 44  A 1 
ATOM 344  C C   . ASN A 1 44  ? -6.918  -6.019  7.039   1.00 92.79 44  A 1 
ATOM 345  O O   . ASN A 1 44  ? -5.834  -6.587  7.164   1.00 91.54 44  A 1 
ATOM 346  C CB  . ASN A 1 44  ? -6.867  -3.932  5.597   1.00 93.97 44  A 1 
ATOM 347  C CG  . ASN A 1 44  ? -7.253  -2.476  5.496   1.00 94.08 44  A 1 
ATOM 348  O OD1 . ASN A 1 44  ? -8.410  -2.099  5.637   1.00 91.26 44  A 1 
ATOM 349  N ND2 . ASN A 1 44  ? -6.301  -1.619  5.220   1.00 91.54 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? -8.055  -6.728  6.843   1.00 94.34 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? -8.136  -8.181  7.036   1.00 93.05 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? -7.125  -9.016  6.245   1.00 91.27 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? -6.607  -10.005 6.765   1.00 86.90 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? -9.562  -8.551  6.629   1.00 92.46 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? -10.357 -7.299  6.961   1.00 91.34 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? -9.387  -6.177  6.629   1.00 94.04 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -6.839  -8.636  4.994   1.00 91.43 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -5.825  -9.307  4.180   1.00 90.33 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -4.437  -8.637  4.275   1.00 89.45 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -3.547  -8.978  3.501   1.00 86.68 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -6.347  -9.490  2.750   1.00 90.32 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -4.242  -7.705  5.203   1.00 89.38 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -2.931  -7.176  5.583   1.00 88.30 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -2.381  -6.045  4.710   1.00 88.77 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -1.164  -5.849  4.688   1.00 86.52 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -3.226  -5.308  3.959   1.00 88.58 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -2.761  -4.121  3.230   1.00 89.19 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -3.851  -3.112  2.868   1.00 90.45 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -5.037  -3.428  2.813   1.00 90.76 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -2.029  -4.526  1.946   1.00 88.52 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -2.923  -4.928  0.922   1.00 86.57 48  A 1 
ATOM 372  N N   . VAL A 1 49  ? -3.414  -1.911  2.468   1.00 91.70 49  A 1 
ATOM 373  C CA  . VAL A 1 49  ? -4.257  -0.850  1.880   1.00 92.23 49  A 1 
ATOM 374  C C   . VAL A 1 49  ? -5.074  -1.313  0.665   1.00 92.68 49  A 1 
ATOM 375  O O   . VAL A 1 49  ? -6.112  -0.732  0.344   1.00 92.30 49  A 1 
ATOM 376  C CB  . VAL A 1 49  ? -3.347  0.335   1.500   1.00 92.11 49  A 1 
ATOM 377  C CG1 . VAL A 1 49  ? -2.433  0.057   0.293   1.00 88.98 49  A 1 
ATOM 378  C CG2 . VAL A 1 49  ? -4.139  1.614   1.222   1.00 88.32 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? -4.618  -2.356  -0.049  1.00 92.26 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? -5.292  -2.828  -1.270  1.00 92.21 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? -6.603  -3.552  -0.989  1.00 93.15 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? -7.406  -3.644  -1.914  1.00 93.20 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? -4.346  -3.675  -2.124  1.00 91.59 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? -3.150  -2.886  -2.672  1.00 89.45 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? -3.570  -1.730  -3.602  1.00 85.97 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? -2.360  -1.090  -4.309  1.00 83.80 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? -1.492  -0.367  -3.366  1.00 78.72 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? -6.878  -3.949  0.242   1.00 94.06 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? -8.186  -4.470  0.644   1.00 94.36 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? -9.281  -3.419  0.392   1.00 95.14 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? -10.322 -3.733  -0.187  1.00 94.79 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? -8.160  -4.849  2.126   1.00 93.97 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? -7.207  -5.988  2.488   1.00 93.39 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? -6.326  -6.356  1.673   1.00 90.58 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? -7.325  -6.473  3.631   1.00 90.35 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? -9.009  -2.142  0.718   1.00 94.55 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? -9.918  -1.015  0.434   1.00 94.45 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? -10.154 -0.852  -1.061  1.00 95.14 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? -11.295 -0.725  -1.505  1.00 94.98 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? -9.339  0.311   0.967   1.00 94.02 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? -9.052  0.320   2.464   1.00 92.90 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? -8.465  1.687   2.827   1.00 92.88 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? -8.134  1.783   4.243   1.00 92.40 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? -8.862  2.342   5.195   1.00 94.45 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? -10.070 2.786   5.008   1.00 90.60 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? -8.350  2.486   6.382   1.00 89.92 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? -9.069  -0.860  -1.834  1.00 94.70 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? -9.102  -0.665  -3.288  1.00 94.29 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? -9.852  -1.810  -3.965  1.00 95.05 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? -10.707 -1.562  -4.810  1.00 95.21 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? -7.671  -0.523  -3.843  1.00 93.28 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? -7.644  -0.377  -5.365  1.00 91.07 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? -6.967  0.702   -3.242  1.00 91.51 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -9.575  -3.053  -3.570  1.00 95.76 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -10.238 -4.240  -4.097  1.00 95.61 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -11.750 -4.213  -3.837  1.00 96.09 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -12.532 -4.374  -4.776  1.00 96.34 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -9.580  -5.468  -3.470  1.00 95.25 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -12.158 -3.944  -2.595  1.00 96.98 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -13.572 -3.830  -2.244  1.00 97.07 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -14.249 -2.712  -3.039  1.00 97.06 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -15.295 -2.943  -3.639  1.00 96.83 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -13.709 -3.616  -0.726  1.00 96.94 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -15.169 -3.528  -0.239  1.00 96.06 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -15.947 -4.823  -0.499  1.00 94.84 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -15.204 -3.249  1.264   1.00 94.97 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -13.633 -1.527  -3.102  1.00 97.13 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -14.195 -0.377  -3.801  1.00 97.17 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -14.363 -0.620  -5.306  1.00 97.30 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -15.410 -0.290  -5.856  1.00 97.11 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -13.304 0.837   -3.540  1.00 97.13 56  A 1 
ATOM 432  N N   . MET A 1 57  ? -13.367 -1.208  -5.978  1.00 96.53 57  A 1 
ATOM 433  C CA  . MET A 1 57  ? -13.453 -1.508  -7.412  1.00 95.91 57  A 1 
ATOM 434  C C   . MET A 1 57  ? -14.525 -2.562  -7.712  1.00 96.16 57  A 1 
ATOM 435  O O   . MET A 1 57  ? -15.254 -2.422  -8.694  1.00 96.25 57  A 1 
ATOM 436  C CB  . MET A 1 57  ? -12.100 -1.986  -7.956  1.00 95.45 57  A 1 
ATOM 437  C CG  . MET A 1 57  ? -11.041 -0.878  -8.004  1.00 94.56 57  A 1 
ATOM 438  S SD  . MET A 1 57  ? -9.502  -1.304  -8.874  1.00 93.67 57  A 1 
ATOM 439  C CE  . MET A 1 57  ? -8.970  -2.794  -7.989  1.00 89.08 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? -14.647 -3.589  -6.875  1.00 97.54 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? -15.673 -4.627  -7.024  1.00 97.56 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? -17.068 -4.038  -6.785  1.00 97.56 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? -17.949 -4.225  -7.620  1.00 97.22 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? -15.349 -5.843  -6.122  1.00 97.32 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? -14.137 -6.598  -6.723  1.00 96.42 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? -16.557 -6.791  -5.987  1.00 96.57 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? -13.567 -7.713  -5.831  1.00 94.42 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -17.273 -3.280  -5.707  1.00 97.53 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -18.577 -2.677  -5.398  1.00 97.27 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -19.004 -1.619  -6.427  1.00 97.37 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -20.183 -1.553  -6.789  1.00 97.02 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -18.567 -2.071  -3.987  1.00 96.94 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -18.549 -3.186  -2.933  1.00 95.48 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -18.653 -2.699  -1.486  1.00 95.11 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -19.082 -3.556  -0.664  1.00 90.08 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -18.307 -1.535  -1.190  1.00 91.22 59  A 1 
ATOM 457  N N   . ASP A 1 60  ? -18.068 -0.834  -6.950  1.00 97.03 60  A 1 
ATOM 458  C CA  . ASP A 1 60  ? -18.330 0.101   -8.046  1.00 96.88 60  A 1 
ATOM 459  C C   . ASP A 1 60  ? -18.773 -0.644  -9.315  1.00 97.03 60  A 1 
ATOM 460  O O   . ASP A 1 60  ? -19.800 -0.304  -9.911  1.00 96.78 60  A 1 
ATOM 461  C CB  . ASP A 1 60  ? -17.077 0.955   -8.288  1.00 96.69 60  A 1 
ATOM 462  C CG  . ASP A 1 60  ? -17.259 1.923   -9.454  1.00 95.63 60  A 1 
ATOM 463  O OD1 . ASP A 1 60  ? -17.989 2.934   -9.319  1.00 91.59 60  A 1 
ATOM 464  O OD2 . ASP A 1 60  ? -16.683 1.689   -10.539 1.00 92.01 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -18.073 -1.722  -9.688  1.00 96.97 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -18.448 -2.549  -10.833 1.00 96.64 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -19.801 -3.271  -10.631 1.00 96.75 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -20.587 -3.380  -11.578 1.00 96.32 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -17.297 -3.519  -11.114 1.00 96.31 61  A 1 
ATOM 470  N N   . GLU A 1 62  ? -20.112 -3.723  -9.416  1.00 97.46 62  A 1 
ATOM 471  C CA  . GLU A 1 62  ? -21.436 -4.256  -9.048  1.00 97.23 62  A 1 
ATOM 472  C C   . GLU A 1 62  ? -22.528 -3.188  -9.219  1.00 97.32 62  A 1 
ATOM 473  O O   . GLU A 1 62  ? -23.539 -3.432  -9.879  1.00 96.78 62  A 1 
ATOM 474  C CB  . GLU A 1 62  ? -21.440 -4.754  -7.584  1.00 96.68 62  A 1 
ATOM 475  C CG  . GLU A 1 62  ? -20.692 -6.077  -7.353  1.00 95.43 62  A 1 
ATOM 476  C CD  . GLU A 1 62  ? -20.578 -6.469  -5.858  1.00 96.19 62  A 1 
ATOM 477  O OE1 . GLU A 1 62  ? -20.383 -7.672  -5.562  1.00 91.68 62  A 1 
ATOM 478  O OE2 . GLU A 1 62  ? -20.659 -5.610  -4.947  1.00 93.10 62  A 1 
ATOM 479  N N   . SER A 1 63  ? -22.305 -1.986  -8.684  1.00 97.54 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? -23.273 -0.881  -8.734  1.00 97.45 63  A 1 
ATOM 481  C C   . SER A 1 63  ? -23.593 -0.422  -10.163 1.00 97.56 63  A 1 
ATOM 482  O O   . SER A 1 63  ? -24.728 -0.052  -10.460 1.00 96.83 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? -22.762 0.298   -7.894  1.00 96.90 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? -21.768 1.049   -8.572  1.00 85.47 63  A 1 
ATOM 485  N N   . LYS A 1 64  ? -22.611 -0.516  -11.065 1.00 97.34 64  A 1 
ATOM 486  C CA  . LYS A 1 64  ? -22.743 -0.215  -12.499 1.00 96.77 64  A 1 
ATOM 487  C C   . LYS A 1 64  ? -23.312 -1.383  -13.313 1.00 96.59 64  A 1 
ATOM 488  O O   . LYS A 1 64  ? -23.496 -1.253  -14.522 1.00 95.37 64  A 1 
ATOM 489  C CB  . LYS A 1 64  ? -21.372 0.233   -13.030 1.00 96.50 64  A 1 
ATOM 490  C CG  . LYS A 1 64  ? -20.976 1.609   -12.468 1.00 95.57 64  A 1 
ATOM 491  C CD  . LYS A 1 64  ? -19.519 1.926   -12.811 1.00 93.54 64  A 1 
ATOM 492  C CE  . LYS A 1 64  ? -19.160 3.296   -12.230 1.00 90.85 64  A 1 
ATOM 493  N NZ  . LYS A 1 64  ? -17.698 3.516   -12.224 1.00 84.41 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -23.575 -2.528  -12.685 1.00 96.82 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -24.047 -3.737  -13.362 1.00 96.26 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -23.017 -4.387  -14.294 1.00 96.20 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -23.405 -5.204  -15.140 1.00 94.59 65  A 1 
ATOM 498  N N   . ILE A 1 66  ? -21.744 -4.023  -14.162 1.00 95.84 66  A 1 
ATOM 499  C CA  . ILE A 1 66  ? -20.608 -4.607  -14.893 1.00 94.68 66  A 1 
ATOM 500  C C   . ILE A 1 66  ? -20.287 -5.987  -14.316 1.00 94.78 66  A 1 
ATOM 501  O O   . ILE A 1 66  ? -20.176 -6.956  -15.066 1.00 92.91 66  A 1 
ATOM 502  C CB  . ILE A 1 66  ? -19.384 -3.657  -14.828 1.00 93.03 66  A 1 
ATOM 503  C CG1 . ILE A 1 66  ? -19.682 -2.309  -15.526 1.00 89.74 66  A 1 
ATOM 504  C CG2 . ILE A 1 66  ? -18.145 -4.313  -15.457 1.00 89.28 66  A 1 
ATOM 505  C CD1 . ILE A 1 66  ? -18.607 -1.236  -15.313 1.00 82.91 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? -20.196 -6.097  -12.991 1.00 94.99 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? -20.107 -7.376  -12.293 1.00 94.75 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? -21.504 -7.849  -11.891 1.00 95.34 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? -22.283 -7.114  -11.279 1.00 94.36 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? -19.176 -7.275  -11.075 1.00 93.08 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? -17.674 -7.230  -11.406 1.00 90.17 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? -16.885 -6.986  -10.121 1.00 87.55 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? -17.173 -8.534  -12.012 1.00 87.69 67  A 1 
ATOM 514  N N   . LYS A 1 68  ? -21.800 -9.105  -12.216 1.00 95.38 68  A 1 
ATOM 515  C CA  . LYS A 1 68  ? -23.044 -9.806  -11.890 1.00 94.86 68  A 1 
ATOM 516  C C   . LYS A 1 68  ? -22.711 -11.199 -11.361 1.00 95.65 68  A 1 
ATOM 517  O O   . LYS A 1 68  ? -21.593 -11.681 -11.531 1.00 94.36 68  A 1 
ATOM 518  C CB  . LYS A 1 68  ? -23.943 -9.886  -13.136 1.00 92.40 68  A 1 
ATOM 519  C CG  . LYS A 1 68  ? -24.340 -8.499  -13.659 1.00 88.78 68  A 1 
ATOM 520  C CD  . LYS A 1 68  ? -25.194 -8.596  -14.928 1.00 85.90 68  A 1 
ATOM 521  C CE  . LYS A 1 68  ? -25.441 -7.175  -15.435 1.00 79.30 68  A 1 
ATOM 522  N NZ  . LYS A 1 68  ? -26.151 -7.150  -16.738 1.00 71.00 68  A 1 
ATOM 523  N N   . SER A 1 69  ? -23.691 -11.871 -10.761 1.00 94.14 69  A 1 
ATOM 524  C CA  . SER A 1 69  ? -23.531 -13.273 -10.376 1.00 94.37 69  A 1 
ATOM 525  C C   . SER A 1 69  ? -23.029 -14.104 -11.563 1.00 94.97 69  A 1 
ATOM 526  O O   . SER A 1 69  ? -23.573 -14.010 -12.664 1.00 92.69 69  A 1 
ATOM 527  C CB  . SER A 1 69  ? -24.853 -13.833 -9.852  1.00 92.75 69  A 1 
ATOM 528  O OG  . SER A 1 69  ? -24.644 -15.133 -9.342  1.00 80.82 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -21.978 -14.887 -11.344 1.00 93.84 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -21.314 -15.682 -12.384 1.00 94.21 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -20.267 -14.937 -13.227 1.00 95.55 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -19.635 -15.572 -14.067 1.00 93.41 70  A 1 
ATOM 533  N N   . SER A 1 71  ? -20.048 -13.632 -13.014 1.00 94.98 71  A 1 
ATOM 534  C CA  . SER A 1 71  ? -18.941 -12.916 -13.655 1.00 95.04 71  A 1 
ATOM 535  C C   . SER A 1 71  ? -17.577 -13.437 -13.188 1.00 95.80 71  A 1 
ATOM 536  O O   . SER A 1 71  ? -17.426 -13.924 -12.067 1.00 95.04 71  A 1 
ATOM 537  C CB  . SER A 1 71  ? -19.013 -11.407 -13.400 1.00 94.21 71  A 1 
ATOM 538  O OG  . SER A 1 71  ? -20.126 -10.823 -14.054 1.00 90.44 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? -16.571 -13.279 -14.048 1.00 96.65 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? -15.173 -13.628 -13.773 1.00 97.08 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? -14.343 -12.355 -13.674 1.00 97.15 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? -14.328 -11.551 -14.601 1.00 96.27 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? -14.605 -14.572 -14.850 1.00 96.81 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? -13.183 -15.026 -14.490 1.00 95.37 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? -15.472 -15.826 -15.021 1.00 95.32 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -13.628 -12.167 -12.573 1.00 97.14 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -12.667 -11.073 -12.424 1.00 97.15 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -11.315 -11.542 -12.959 1.00 97.35 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -10.848 -12.622 -12.608 1.00 96.98 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -12.608 -10.585 -10.962 1.00 96.69 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -13.985 -10.027 -10.536 1.00 95.75 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -11.518 -9.508  -10.793 1.00 96.09 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? -14.107 -9.726  -9.039  1.00 93.94 73  A 1 
ATOM 554  N N   . ILE A 1 74  ? -10.680 -10.729 -13.800 1.00 96.12 74  A 1 
ATOM 555  C CA  . ILE A 1 74  ? -9.322  -10.949 -14.298 1.00 95.68 74  A 1 
ATOM 556  C C   . ILE A 1 74  ? -8.502  -9.715  -13.926 1.00 94.85 74  A 1 
ATOM 557  O O   . ILE A 1 74  ? -8.926  -8.601  -14.200 1.00 93.41 74  A 1 
ATOM 558  C CB  . ILE A 1 74  ? -9.309  -11.221 -15.819 1.00 95.69 74  A 1 
ATOM 559  C CG1 . ILE A 1 74  ? -10.283 -12.363 -16.198 1.00 94.30 74  A 1 
ATOM 560  C CG2 . ILE A 1 74  ? -7.874  -11.546 -16.282 1.00 94.66 74  A 1 
ATOM 561  C CD1 . ILE A 1 74  ? -10.365 -12.657 -17.700 1.00 92.75 74  A 1 
ATOM 562  N N   . GLU A 1 75  ? -7.340  -9.892  -13.306 1.00 92.47 75  A 1 
ATOM 563  C CA  . GLU A 1 75  ? -6.441  -8.760  -13.029 1.00 91.70 75  A 1 
ATOM 564  C C   . GLU A 1 75  ? -4.973  -9.182  -13.217 1.00 92.22 75  A 1 
ATOM 565  O O   . GLU A 1 75  ? -4.549  -10.208 -12.678 1.00 91.59 75  A 1 
ATOM 566  C CB  . GLU A 1 75  ? -6.689  -8.212  -11.610 1.00 90.92 75  A 1 
ATOM 567  C CG  . GLU A 1 75  ? -6.013  -6.855  -11.317 1.00 87.07 75  A 1 
ATOM 568  C CD  . GLU A 1 75  ? -6.690  -5.608  -11.925 1.00 89.03 75  A 1 
ATOM 569  O OE1 . GLU A 1 75  ? -6.134  -4.491  -11.735 1.00 83.71 75  A 1 
ATOM 570  O OE2 . GLU A 1 75  ? -7.785  -5.727  -12.508 1.00 84.62 75  A 1 
ATOM 571  N N   . PRO A 1 76  ? -4.158  -8.395  -13.949 1.00 91.84 76  A 1 
ATOM 572  C CA  . PRO A 1 76  ? -2.723  -8.616  -14.062 1.00 90.78 76  A 1 
ATOM 573  C C   . PRO A 1 76  ? -2.010  -8.084  -12.807 1.00 89.89 76  A 1 
ATOM 574  O O   . PRO A 1 76  ? -1.579  -6.934  -12.748 1.00 87.87 76  A 1 
ATOM 575  C CB  . PRO A 1 76  ? -2.320  -7.899  -15.354 1.00 90.53 76  A 1 
ATOM 576  C CG  . PRO A 1 76  ? -3.301  -6.735  -15.434 1.00 89.11 76  A 1 
ATOM 577  C CD  . PRO A 1 76  ? -4.571  -7.291  -14.800 1.00 91.03 76  A 1 
ATOM 578  N N   . THR A 1 77  ? -1.909  -8.913  -11.770 1.00 88.03 77  A 1 
ATOM 579  C CA  . THR A 1 77  ? -1.258  -8.503  -10.517 1.00 85.92 77  A 1 
ATOM 580  C C   . THR A 1 77  ? -0.826  -9.694  -9.660  1.00 84.13 77  A 1 
ATOM 581  O O   . THR A 1 77  ? -1.535  -10.682 -9.532  1.00 80.85 77  A 1 
ATOM 582  C CB  . THR A 1 77  ? -2.168  -7.559  -9.715  1.00 84.62 77  A 1 
ATOM 583  O OG1 . THR A 1 77  ? -1.496  -7.073  -8.577  1.00 79.01 77  A 1 
ATOM 584  C CG2 . THR A 1 77  ? -3.473  -8.199  -9.252  1.00 79.44 77  A 1 
ATOM 585  N N   . SER A 1 78  ? 0.329   -9.562  -9.015  1.00 77.54 78  A 1 
ATOM 586  C CA  . SER A 1 78  ? 0.883   -10.540 -8.064  1.00 74.57 78  A 1 
ATOM 587  C C   . SER A 1 78  ? 1.082   -9.969  -6.659  1.00 75.94 78  A 1 
ATOM 588  O O   . SER A 1 78  ? 1.493   -10.671 -5.737  1.00 72.92 78  A 1 
ATOM 589  C CB  . SER A 1 78  ? 2.229   -11.022 -8.606  1.00 70.67 78  A 1 
ATOM 590  O OG  . SER A 1 78  ? 3.109   -9.917  -8.743  1.00 67.51 78  A 1 
ATOM 591  N N   . GLY A 1 79  ? 0.851   -8.668  -6.503  1.00 84.16 79  A 1 
ATOM 592  C CA  . GLY A 1 79  ? 1.098   -7.935  -5.270  1.00 84.34 79  A 1 
ATOM 593  C C   . GLY A 1 79  ? -0.128  -7.847  -4.358  1.00 87.29 79  A 1 
ATOM 594  O O   . GLY A 1 79  ? -1.080  -8.615  -4.455  1.00 86.36 79  A 1 
ATOM 595  N N   . ASN A 1 80  ? -0.112  -6.837  -3.493  1.00 87.91 80  A 1 
ATOM 596  C CA  . ASN A 1 80  ? -1.178  -6.559  -2.534  1.00 88.80 80  A 1 
ATOM 597  C C   . ASN A 1 80  ? -2.573  -6.450  -3.169  1.00 90.34 80  A 1 
ATOM 598  O O   . ASN A 1 80  ? -3.544  -6.904  -2.572  1.00 90.06 80  A 1 
ATOM 599  C CB  . ASN A 1 80  ? -0.809  -5.263  -1.792  1.00 87.79 80  A 1 
ATOM 600  C CG  . ASN A 1 80  ? 0.401   -5.437  -0.896  1.00 85.51 80  A 1 
ATOM 601  O OD1 . ASN A 1 80  ? 0.657   -6.522  -0.399  1.00 80.79 80  A 1 
ATOM 602  N ND2 . ASN A 1 80  ? 1.179   -4.405  -0.680  1.00 78.31 80  A 1 
ATOM 603  N N   . THR A 1 81  ? -2.679  -5.912  -4.389  1.00 89.28 81  A 1 
ATOM 604  C CA  . THR A 1 81  ? -3.957  -5.827  -5.112  1.00 89.48 81  A 1 
ATOM 605  C C   . THR A 1 81  ? -4.506  -7.211  -5.440  1.00 90.97 81  A 1 
ATOM 606  O O   . THR A 1 81  ? -5.691  -7.443  -5.245  1.00 90.83 81  A 1 
ATOM 607  C CB  . THR A 1 81  ? -3.811  -5.020  -6.404  1.00 89.14 81  A 1 
ATOM 608  O OG1 . THR A 1 81  ? -3.206  -3.782  -6.114  1.00 86.40 81  A 1 
ATOM 609  C CG2 . THR A 1 81  ? -5.158  -4.744  -7.074  1.00 86.11 81  A 1 
ATOM 610  N N   . GLY A 1 82  ? -3.661  -8.150  -5.876  1.00 90.93 82  A 1 
ATOM 611  C CA  . GLY A 1 82  ? -4.077  -9.532  -6.128  1.00 90.83 82  A 1 
ATOM 612  C C   . GLY A 1 82  ? -4.604  -10.209 -4.869  1.00 92.20 82  A 1 
ATOM 613  O O   . GLY A 1 82  ? -5.655  -10.840 -4.911  1.00 92.40 82  A 1 
ATOM 614  N N   . VAL A 1 83  ? -3.925  -10.016 -3.737  1.00 91.89 83  A 1 
ATOM 615  C CA  . VAL A 1 83  ? -4.357  -10.558 -2.438  1.00 91.72 83  A 1 
ATOM 616  C C   . VAL A 1 83  ? -5.707  -9.966  -2.015  1.00 93.09 83  A 1 
ATOM 617  O O   . VAL A 1 83  ? -6.617  -10.719 -1.679  1.00 93.36 83  A 1 
ATOM 618  C CB  . VAL A 1 83  ? -3.281  -10.322 -1.360  1.00 90.63 83  A 1 
ATOM 619  C CG1 . VAL A 1 83  ? -3.710  -10.886 -0.001  1.00 89.00 83  A 1 
ATOM 620  C CG2 . VAL A 1 83  ? -1.946  -10.987 -1.733  1.00 88.64 83  A 1 
ATOM 621  N N   . GLY A 1 84  ? -5.857  -8.638  -2.083  1.00 93.33 84  A 1 
ATOM 622  C CA  . GLY A 1 84  ? -7.116  -7.966  -1.754  1.00 93.81 84  A 1 
ATOM 623  C C   . GLY A 1 84  ? -8.272  -8.402  -2.662  1.00 94.74 84  A 1 
ATOM 624  O O   . GLY A 1 84  ? -9.347  -8.738  -2.175  1.00 95.03 84  A 1 
ATOM 625  N N   . LEU A 1 85  ? -8.041  -8.472  -3.979  1.00 94.98 85  A 1 
ATOM 626  C CA  . LEU A 1 85  ? -9.051  -8.926  -4.938  1.00 94.94 85  A 1 
ATOM 627  C C   . LEU A 1 85  ? -9.430  -10.393 -4.726  1.00 95.34 85  A 1 
ATOM 628  O O   . LEU A 1 85  ? -10.616 -10.707 -4.755  1.00 95.40 85  A 1 
ATOM 629  C CB  . LEU A 1 85  ? -8.551  -8.719  -6.375  1.00 94.82 85  A 1 
ATOM 630  C CG  . LEU A 1 85  ? -8.562  -7.260  -6.863  1.00 93.66 85  A 1 
ATOM 631  C CD1 . LEU A 1 85  ? -7.906  -7.191  -8.244  1.00 92.68 85  A 1 
ATOM 632  C CD2 . LEU A 1 85  ? -9.979  -6.699  -6.982  1.00 92.61 85  A 1 
ATOM 633  N N   . ALA A 1 86  ? -8.461  -11.282 -4.480  1.00 95.21 86  A 1 
ATOM 634  C CA  . ALA A 1 86  ? -8.738  -12.690 -4.213  1.00 94.66 86  A 1 
ATOM 635  C C   . ALA A 1 86  ? -9.596  -12.855 -2.949  1.00 94.84 86  A 1 
ATOM 636  O O   . ALA A 1 86  ? -10.649 -13.488 -2.992  1.00 94.47 86  A 1 
ATOM 637  C CB  . ALA A 1 86  ? -7.406  -13.442 -4.121  1.00 94.30 86  A 1 
ATOM 638  N N   . PHE A 1 87  ? -9.207  -12.188 -1.856  1.00 93.26 87  A 1 
ATOM 639  C CA  . PHE A 1 87  ? -9.971  -12.160 -0.609  1.00 93.08 87  A 1 
ATOM 640  C C   . PHE A 1 87  ? -11.410 -11.648 -0.809  1.00 94.31 87  A 1 
ATOM 641  O O   . PHE A 1 87  ? -12.372 -12.322 -0.428  1.00 93.98 87  A 1 
ATOM 642  C CB  . PHE A 1 87  ? -9.184  -11.311 0.413   1.00 90.86 87  A 1 
ATOM 643  C CG  . PHE A 1 87  ? -10.035 -10.645 1.476   1.00 90.64 87  A 1 
ATOM 644  C CD1 . PHE A 1 87  ? -9.986  -9.247  1.642   1.00 86.22 87  A 1 
ATOM 645  C CD2 . PHE A 1 87  ? -10.928 -11.404 2.249   1.00 86.49 87  A 1 
ATOM 646  C CE1 . PHE A 1 87  ? -10.829 -8.616  2.566   1.00 83.81 87  A 1 
ATOM 647  C CE2 . PHE A 1 87  ? -11.779 -10.767 3.169   1.00 83.70 87  A 1 
ATOM 648  C CZ  . PHE A 1 87  ? -11.731 -9.375  3.323   1.00 83.32 87  A 1 
ATOM 649  N N   . VAL A 1 88  ? -11.581 -10.479 -1.435  1.00 96.02 88  A 1 
ATOM 650  C CA  . VAL A 1 88  ? -12.918 -9.894  -1.641  1.00 96.19 88  A 1 
ATOM 651  C C   . VAL A 1 88  ? -13.761 -10.752 -2.589  1.00 96.11 88  A 1 
ATOM 652  O O   . VAL A 1 88  ? -14.953 -10.933 -2.342  1.00 95.77 88  A 1 
ATOM 653  C CB  . VAL A 1 88  ? -12.821 -8.434  -2.123  1.00 96.27 88  A 1 
ATOM 654  C CG1 . VAL A 1 88  ? -14.203 -7.837  -2.424  1.00 95.25 88  A 1 
ATOM 655  C CG2 . VAL A 1 88  ? -12.185 -7.539  -1.051  1.00 95.13 88  A 1 
ATOM 656  N N   . SER A 1 89  ? -13.151 -11.333 -3.630  1.00 96.66 89  A 1 
ATOM 657  C CA  . SER A 1 89  ? -13.837 -12.216 -4.583  1.00 96.26 89  A 1 
ATOM 658  C C   . SER A 1 89  ? -14.441 -13.440 -3.898  1.00 95.93 89  A 1 
ATOM 659  O O   . SER A 1 89  ? -15.598 -13.760 -4.159  1.00 95.01 89  A 1 
ATOM 660  C CB  . SER A 1 89  ? -12.891 -12.677 -5.696  1.00 96.08 89  A 1 
ATOM 661  O OG  . SER A 1 89  ? -12.437 -11.563 -6.430  1.00 92.09 89  A 1 
ATOM 662  N N   . VAL A 1 90  ? -13.728 -14.069 -2.961  1.00 95.28 90  A 1 
ATOM 663  C CA  . VAL A 1 90  ? -14.266 -15.185 -2.158  1.00 94.32 90  A 1 
ATOM 664  C C   . VAL A 1 90  ? -15.497 -14.751 -1.373  1.00 94.49 90  A 1 
ATOM 665  O O   . VAL A 1 90  ? -16.531 -15.417 -1.415  1.00 93.32 90  A 1 
ATOM 666  C CB  . VAL A 1 90  ? -13.200 -15.739 -1.197  1.00 92.04 90  A 1 
ATOM 667  C CG1 . VAL A 1 90  ? -13.757 -16.757 -0.191  1.00 81.97 90  A 1 
ATOM 668  C CG2 . VAL A 1 90  ? -12.111 -16.450 -1.987  1.00 81.35 90  A 1 
ATOM 669  N N   . VAL A 1 91  ? -15.420 -13.615 -0.680  1.00 95.84 91  A 1 
ATOM 670  C CA  . VAL A 1 91  ? -16.530 -13.122 0.158   1.00 95.32 91  A 1 
ATOM 671  C C   . VAL A 1 91  ? -17.758 -12.742 -0.678  1.00 95.29 91  A 1 
ATOM 672  O O   . VAL A 1 91  ? -18.896 -12.892 -0.226  1.00 94.47 91  A 1 
ATOM 673  C CB  . VAL A 1 91  ? -16.062 -11.931 1.018   1.00 94.75 91  A 1 
ATOM 674  C CG1 . VAL A 1 91  ? -17.204 -11.360 1.876   1.00 92.46 91  A 1 
ATOM 675  C CG2 . VAL A 1 91  ? -14.946 -12.349 1.985   1.00 92.52 91  A 1 
ATOM 676  N N   . LYS A 1 92  ? -17.541 -12.254 -1.901  1.00 94.36 92  A 1 
ATOM 677  C CA  . LYS A 1 92  ? -18.581 -11.826 -2.851  1.00 94.52 92  A 1 
ATOM 678  C C   . LYS A 1 92  ? -19.067 -12.953 -3.777  1.00 95.19 92  A 1 
ATOM 679  O O   . LYS A 1 92  ? -20.084 -12.783 -4.442  1.00 93.91 92  A 1 
ATOM 680  C CB  . LYS A 1 92  ? -18.045 -10.617 -3.636  1.00 94.12 92  A 1 
ATOM 681  C CG  . LYS A 1 92  ? -17.842 -9.336  -2.795  1.00 92.60 92  A 1 
ATOM 682  C CD  . LYS A 1 92  ? -19.147 -8.553  -2.598  1.00 90.92 92  A 1 
ATOM 683  C CE  . LYS A 1 92  ? -18.855 -7.186  -1.963  1.00 89.29 92  A 1 
ATOM 684  N NZ  . LYS A 1 92  ? -19.894 -6.173  -2.310  1.00 87.03 92  A 1 
ATOM 685  N N   . GLY A 1 93  ? -18.382 -14.097 -3.811  1.00 95.59 93  A 1 
ATOM 686  C CA  . GLY A 1 93  ? -18.745 -15.253 -4.639  1.00 95.54 93  A 1 
ATOM 687  C C   . GLY A 1 93  ? -18.342 -15.130 -6.114  1.00 96.31 93  A 1 
ATOM 688  O O   . GLY A 1 93  ? -19.011 -15.695 -6.976  1.00 95.02 93  A 1 
ATOM 689  N N   . TYR A 1 94  ? -17.271 -14.390 -6.418  1.00 95.37 94  A 1 
ATOM 690  C CA  . TYR A 1 94  ? -16.732 -14.270 -7.774  1.00 95.64 94  A 1 
ATOM 691  C C   . TYR A 1 94  ? -15.587 -15.251 -8.024  1.00 95.94 94  A 1 
ATOM 692  O O   . TYR A 1 94  ? -14.716 -15.443 -7.181  1.00 95.05 94  A 1 
ATOM 693  C CB  . TYR A 1 94  ? -16.274 -12.834 -8.062  1.00 95.57 94  A 1 
ATOM 694  C CG  . TYR A 1 94  ? -17.411 -11.834 -8.107  1.00 96.14 94  A 1 
ATOM 695  C CD1 . TYR A 1 94  ? -18.393 -11.944 -9.109  1.00 94.88 94  A 1 
ATOM 696  C CD2 . TYR A 1 94  ? -17.505 -10.817 -7.141  1.00 95.32 94  A 1 
ATOM 697  C CE1 . TYR A 1 94  ? -19.486 -11.063 -9.131  1.00 94.67 94  A 1 
ATOM 698  C CE2 . TYR A 1 94  ? -18.599 -9.929  -7.159  1.00 94.84 94  A 1 
ATOM 699  C CZ  . TYR A 1 94  ? -19.596 -10.062 -8.147  1.00 95.42 94  A 1 
ATOM 700  O OH  . TYR A 1 94  ? -20.679 -9.245  -8.150  1.00 94.52 94  A 1 
ATOM 701  N N   . ARG A 1 95  ? -15.541 -15.795 -9.241  1.00 96.06 95  A 1 
ATOM 702  C CA  . ARG A 1 95  ? -14.343 -16.448 -9.777  1.00 96.51 95  A 1 
ATOM 703  C C   . ARG A 1 95  ? -13.310 -15.371 -10.108 1.00 97.09 95  A 1 
ATOM 704  O O   . ARG A 1 95  ? -13.659 -14.360 -10.723 1.00 96.45 95  A 1 
ATOM 705  C CB  . ARG A 1 95  ? -14.738 -17.289 -10.996 1.00 95.74 95  A 1 
ATOM 706  C CG  . ARG A 1 95  ? -13.559 -18.030 -11.635 1.00 93.44 95  A 1 
ATOM 707  C CD  . ARG A 1 95  ? -14.040 -18.809 -12.863 1.00 92.57 95  A 1 
ATOM 708  N NE  . ARG A 1 95  ? -12.912 -19.459 -13.551 1.00 90.75 95  A 1 
ATOM 709  C CZ  . ARG A 1 95  ? -12.789 -19.738 -14.831 1.00 90.97 95  A 1 
ATOM 710  N NH1 . ARG A 1 95  ? -13.733 -19.515 -15.700 1.00 85.50 95  A 1 
ATOM 711  N NH2 . ARG A 1 95  ? -11.675 -20.254 -15.260 1.00 84.04 95  A 1 
ATOM 712  N N   . ILE A 1 96  ? -12.051 -15.589 -9.737  1.00 96.55 96  A 1 
ATOM 713  C CA  . ILE A 1 96  ? -10.952 -14.656 -10.025 1.00 96.90 96  A 1 
ATOM 714  C C   . ILE A 1 96  ? -9.763  -15.364 -10.670 1.00 97.16 96  A 1 
ATOM 715  O O   . ILE A 1 96  ? -9.321  -16.412 -10.208 1.00 96.44 96  A 1 
ATOM 716  C CB  . ILE A 1 96  ? -10.569 -13.827 -8.782  1.00 96.03 96  A 1 
ATOM 717  C CG1 . ILE A 1 96  ? -9.514  -12.771 -9.168  1.00 93.65 96  A 1 
ATOM 718  C CG2 . ILE A 1 96  ? -10.092 -14.703 -7.608  1.00 93.23 96  A 1 
ATOM 719  C CD1 . ILE A 1 96  ? -9.260  -11.714 -8.099  1.00 89.50 96  A 1 
ATOM 720  N N   . ILE A 1 97  ? -9.233  -14.746 -11.729 1.00 96.79 97  A 1 
ATOM 721  C CA  . ILE A 1 97  ? -8.019  -15.158 -12.433 1.00 96.85 97  A 1 
ATOM 722  C C   . ILE A 1 97  ? -6.979  -14.044 -12.283 1.00 96.54 97  A 1 
ATOM 723  O O   . ILE A 1 97  ? -7.242  -12.888 -12.613 1.00 95.67 97  A 1 
ATOM 724  C CB  . ILE A 1 97  ? -8.308  -15.471 -13.916 1.00 97.09 97  A 1 
ATOM 725  C CG1 . ILE A 1 97  ? -9.452  -16.507 -14.070 1.00 96.47 97  A 1 
ATOM 726  C CG2 . ILE A 1 97  ? -7.019  -15.968 -14.598 1.00 96.60 97  A 1 
ATOM 727  C CD1 . ILE A 1 97  ? -9.865  -16.784 -15.521 1.00 95.20 97  A 1 
ATOM 728  N N   . LEU A 1 98  ? -5.791  -14.395 -11.801 1.00 95.62 98  A 1 
ATOM 729  C CA  . LEU A 1 98  ? -4.681  -13.462 -11.632 1.00 95.11 98  A 1 
ATOM 730  C C   . LEU A 1 98  ? -3.533  -13.857 -12.557 1.00 95.38 98  A 1 
ATOM 731  O O   . LEU A 1 98  ? -2.990  -14.961 -12.446 1.00 94.92 98  A 1 
ATOM 732  C CB  . LEU A 1 98  ? -4.254  -13.419 -10.158 1.00 94.67 98  A 1 
ATOM 733  C CG  . LEU A 1 98  ? -5.358  -12.930 -9.198  1.00 93.64 98  A 1 
ATOM 734  C CD1 . LEU A 1 98  ? -4.855  -13.010 -7.763  1.00 92.15 98  A 1 
ATOM 735  C CD2 . LEU A 1 98  ? -5.777  -11.483 -9.469  1.00 92.14 98  A 1 
ATOM 736  N N   . THR A 1 99  ? -3.153  -12.958 -13.460 1.00 94.48 99  A 1 
ATOM 737  C CA  . THR A 1 99  ? -2.000  -13.161 -14.343 1.00 93.97 99  A 1 
ATOM 738  C C   . THR A 1 99  ? -0.754  -12.519 -13.741 1.00 92.70 99  A 1 
ATOM 739  O O   . THR A 1 99  ? -0.807  -11.406 -13.222 1.00 91.55 99  A 1 
ATOM 740  C CB  . THR A 1 99  ? -2.246  -12.680 -15.782 1.00 94.53 99  A 1 
ATOM 741  O OG1 . THR A 1 99  ? -2.433  -11.295 -15.834 1.00 91.87 99  A 1 
ATOM 742  C CG2 . THR A 1 99  ? -3.480  -13.322 -16.411 1.00 90.80 99  A 1 
ATOM 743  N N   . MET A 1 100 ? 0.379   -13.226 -13.787 1.00 93.43 100 A 1 
ATOM 744  C CA  . MET A 1 100 ? 1.640   -12.731 -13.235 1.00 92.35 100 A 1 
ATOM 745  C C   . MET A 1 100 ? 2.855   -13.445 -13.832 1.00 92.31 100 A 1 
ATOM 746  O O   . MET A 1 100 ? 2.730   -14.594 -14.259 1.00 91.75 100 A 1 
ATOM 747  C CB  . MET A 1 100 ? 1.624   -12.877 -11.706 1.00 90.50 100 A 1 
ATOM 748  C CG  . MET A 1 100 ? 1.587   -14.333 -11.217 1.00 86.72 100 A 1 
ATOM 749  S SD  . MET A 1 100 ? 1.187   -14.514 -9.462  1.00 88.38 100 A 1 
ATOM 750  C CE  . MET A 1 100 ? -0.578  -14.098 -9.537  1.00 81.77 100 A 1 
ATOM 751  N N   . PRO A 1 101 ? 4.044   -12.813 -13.812 1.00 91.53 101 A 1 
ATOM 752  C CA  . PRO A 1 101 ? 5.278   -13.482 -14.214 1.00 89.03 101 A 1 
ATOM 753  C C   . PRO A 1 101 ? 5.604   -14.679 -13.309 1.00 88.91 101 A 1 
ATOM 754  O O   . PRO A 1 101 ? 5.393   -14.635 -12.097 1.00 87.30 101 A 1 
ATOM 755  C CB  . PRO A 1 101 ? 6.376   -12.413 -14.152 1.00 87.87 101 A 1 
ATOM 756  C CG  . PRO A 1 101 ? 5.608   -11.091 -14.210 1.00 85.72 101 A 1 
ATOM 757  C CD  . PRO A 1 101 ? 4.303   -11.421 -13.495 1.00 87.95 101 A 1 
ATOM 758  N N   . GLU A 1 102 ? 6.188   -15.734 -13.888 1.00 90.51 102 A 1 
ATOM 759  C CA  . GLU A 1 102 ? 6.613   -16.936 -13.142 1.00 89.15 102 A 1 
ATOM 760  C C   . GLU A 1 102 ? 7.710   -16.667 -12.096 1.00 87.54 102 A 1 
ATOM 761  O O   . GLU A 1 102 ? 7.875   -17.445 -11.157 1.00 85.00 102 A 1 
ATOM 762  C CB  . GLU A 1 102 ? 7.047   -18.010 -14.147 1.00 87.91 102 A 1 
ATOM 763  C CG  . GLU A 1 102 ? 8.346   -17.642 -14.884 1.00 83.70 102 A 1 
ATOM 764  C CD  . GLU A 1 102 ? 8.680   -18.604 -16.035 1.00 84.65 102 A 1 
ATOM 765  O OE1 . GLU A 1 102 ? 9.569   -18.221 -16.831 1.00 78.86 102 A 1 
ATOM 766  O OE2 . GLU A 1 102 ? 8.041   -19.679 -16.118 1.00 80.38 102 A 1 
ATOM 767  N N   . THR A 1 103 ? 8.407   -15.533 -12.218 1.00 85.59 103 A 1 
ATOM 768  C CA  . THR A 1 103 ? 9.425   -15.054 -11.269 1.00 82.23 103 A 1 
ATOM 769  C C   . THR A 1 103 ? 8.847   -14.615 -9.921  1.00 81.02 103 A 1 
ATOM 770  O O   . THR A 1 103 ? 9.604   -14.320 -8.998  1.00 77.89 103 A 1 
ATOM 771  C CB  . THR A 1 103 ? 10.218  -13.886 -11.874 1.00 81.37 103 A 1 
ATOM 772  O OG1 . THR A 1 103 ? 9.342   -12.851 -12.273 1.00 79.76 103 A 1 
ATOM 773  C CG2 . THR A 1 103 ? 11.005  -14.309 -13.112 1.00 77.75 103 A 1 
ATOM 774  N N   . MET A 1 104 ? 7.521   -14.552 -9.775  1.00 80.65 104 A 1 
ATOM 775  C CA  . MET A 1 104 ? 6.887   -14.222 -8.499  1.00 80.53 104 A 1 
ATOM 776  C C   . MET A 1 104 ? 7.066   -15.344 -7.472  1.00 81.58 104 A 1 
ATOM 777  O O   . MET A 1 104 ? 6.989   -16.525 -7.812  1.00 79.06 104 A 1 
ATOM 778  C CB  . MET A 1 104 ? 5.402   -13.901 -8.699  1.00 78.85 104 A 1 
ATOM 779  C CG  . MET A 1 104 ? 5.197   -12.618 -9.510  1.00 72.12 104 A 1 
ATOM 780  S SD  . MET A 1 104 ? 5.842   -11.112 -8.734  1.00 66.26 104 A 1 
ATOM 781  C CE  . MET A 1 104 ? 7.151   -10.683 -9.907  1.00 60.15 104 A 1 
ATOM 782  N N   . SER A 1 105 ? 7.263   -14.960 -6.202  1.00 79.05 105 A 1 
ATOM 783  C CA  . SER A 1 105 ? 7.590   -15.910 -5.138  1.00 78.07 105 A 1 
ATOM 784  C C   . SER A 1 105 ? 6.514   -16.995 -4.974  1.00 80.05 105 A 1 
ATOM 785  O O   . SER A 1 105 ? 5.324   -16.793 -5.250  1.00 80.83 105 A 1 
ATOM 786  C CB  . SER A 1 105 ? 7.905   -15.195 -3.812  1.00 75.19 105 A 1 
ATOM 787  O OG  . SER A 1 105 ? 6.767   -15.046 -2.981  1.00 71.24 105 A 1 
ATOM 788  N N   . ILE A 1 106 ? 6.948   -18.180 -4.536  1.00 80.19 106 A 1 
ATOM 789  C CA  . ILE A 1 106 ? 6.060   -19.320 -4.291  1.00 82.55 106 A 1 
ATOM 790  C C   . ILE A 1 106 ? 5.054   -18.981 -3.190  1.00 83.75 106 A 1 
ATOM 791  O O   . ILE A 1 106 ? 3.876   -19.304 -3.324  1.00 82.16 106 A 1 
ATOM 792  C CB  . ILE A 1 106 ? 6.891   -20.582 -3.969  1.00 81.15 106 A 1 
ATOM 793  C CG1 . ILE A 1 106 ? 7.689   -21.014 -5.224  1.00 72.82 106 A 1 
ATOM 794  C CG2 . ILE A 1 106 ? 5.986   -21.732 -3.477  1.00 72.18 106 A 1 
ATOM 795  C CD1 . ILE A 1 106 ? 8.679   -22.166 -4.983  1.00 63.91 106 A 1 
ATOM 796  N N   . GLU A 1 107 ? 5.478   -18.259 -2.154  1.00 80.94 107 A 1 
ATOM 797  C CA  . GLU A 1 107 ? 4.647   -17.857 -1.020  1.00 82.62 107 A 1 
ATOM 798  C C   . GLU A 1 107 ? 3.471   -16.994 -1.477  1.00 84.39 107 A 1 
ATOM 799  O O   . GLU A 1 107 ? 2.324   -17.261 -1.114  1.00 83.18 107 A 1 
ATOM 800  C CB  . GLU A 1 107 ? 5.473   -17.083 0.028   1.00 79.75 107 A 1 
ATOM 801  C CG  . GLU A 1 107 ? 6.690   -17.838 0.594   1.00 69.56 107 A 1 
ATOM 802  C CD  . GLU A 1 107 ? 7.910   -17.865 -0.342  1.00 62.57 107 A 1 
ATOM 803  O OE1 . GLU A 1 107 ? 8.860   -18.601 -0.022  1.00 57.93 107 A 1 
ATOM 804  O OE2 . GLU A 1 107 ? 7.885   -17.184 -1.401  1.00 58.95 107 A 1 
ATOM 805  N N   . ARG A 1 108 ? 3.720   -16.007 -2.351  1.00 83.86 108 A 1 
ATOM 806  C CA  . ARG A 1 108 ? 2.655   -15.164 -2.921  1.00 84.91 108 A 1 
ATOM 807  C C   . ARG A 1 108 ? 1.684   -15.980 -3.768  1.00 87.53 108 A 1 
ATOM 808  O O   . ARG A 1 108 ? 0.476   -15.833 -3.614  1.00 86.80 108 A 1 
ATOM 809  C CB  . ARG A 1 108 ? 3.247   -14.010 -3.742  1.00 82.63 108 A 1 
ATOM 810  C CG  . ARG A 1 108 ? 3.861   -12.931 -2.849  1.00 75.94 108 A 1 
ATOM 811  C CD  . ARG A 1 108 ? 4.416   -11.792 -3.708  1.00 72.33 108 A 1 
ATOM 812  N NE  . ARG A 1 108 ? 4.997   -10.722 -2.872  1.00 66.87 108 A 1 
ATOM 813  C CZ  . ARG A 1 108 ? 5.681   -9.672  -3.302  1.00 63.00 108 A 1 
ATOM 814  N NH1 . ARG A 1 108 ? 5.898   -9.451  -4.566  1.00 57.17 108 A 1 
ATOM 815  N NH2 . ARG A 1 108 ? 6.166   -8.821  -2.445  1.00 54.94 108 A 1 
ATOM 816  N N   . ARG A 1 109 ? 2.187   -16.871 -4.621  1.00 87.63 109 A 1 
ATOM 817  C CA  . ARG A 1 109 ? 1.335   -17.756 -5.434  1.00 88.53 109 A 1 
ATOM 818  C C   . ARG A 1 109 ? 0.468   -18.669 -4.567  1.00 90.61 109 A 1 
ATOM 819  O O   . ARG A 1 109 ? -0.714  -18.826 -4.854  1.00 90.37 109 A 1 
ATOM 820  C CB  . ARG A 1 109 ? 2.196   -18.573 -6.410  1.00 87.64 109 A 1 
ATOM 821  C CG  . ARG A 1 109 ? 2.817   -17.686 -7.506  1.00 83.84 109 A 1 
ATOM 822  C CD  . ARG A 1 109 ? 3.573   -18.519 -8.543  1.00 82.61 109 A 1 
ATOM 823  N NE  . ARG A 1 109 ? 4.861   -19.024 -8.047  1.00 77.83 109 A 1 
ATOM 824  C CZ  . ARG A 1 109 ? 5.565   -20.018 -8.577  1.00 76.08 109 A 1 
ATOM 825  N NH1 . ARG A 1 109 ? 5.107   -20.760 -9.543  1.00 68.41 109 A 1 
ATOM 826  N NH2 . ARG A 1 109 ? 6.767   -20.283 -8.151  1.00 64.63 109 A 1 
ATOM 827  N N   . ASN A 1 110 ? 1.039   -19.229 -3.507  1.00 89.04 110 A 1 
ATOM 828  C CA  . ASN A 1 110 ? 0.309   -20.087 -2.576  1.00 89.35 110 A 1 
ATOM 829  C C   . ASN A 1 110 ? -0.752  -19.312 -1.790  1.00 90.53 110 A 1 
ATOM 830  O O   . ASN A 1 110 ? -1.870  -19.802 -1.664  1.00 90.20 110 A 1 
ATOM 831  C CB  . ASN A 1 110 ? 1.306   -20.792 -1.647  1.00 89.07 110 A 1 
ATOM 832  C CG  . ASN A 1 110 ? 2.112   -21.878 -2.339  1.00 86.42 110 A 1 
ATOM 833  O OD1 . ASN A 1 110 ? 1.842   -22.295 -3.457  1.00 80.68 110 A 1 
ATOM 834  N ND2 . ASN A 1 110 ? 3.111   -22.403 -1.667  1.00 80.35 110 A 1 
ATOM 835  N N   . LEU A 1 111 ? -0.448  -18.088 -1.345  1.00 88.23 111 A 1 
ATOM 836  C CA  . LEU A 1 111 ? -1.419  -17.214 -0.681  1.00 88.01 111 A 1 
ATOM 837  C C   . LEU A 1 111 ? -2.631  -16.923 -1.582  1.00 89.53 111 A 1 
ATOM 838  O O   . LEU A 1 111 ? -3.773  -17.046 -1.145  1.00 89.54 111 A 1 
ATOM 839  C CB  . LEU A 1 111 ? -0.699  -15.921 -0.248  1.00 86.88 111 A 1 
ATOM 840  C CG  . LEU A 1 111 ? -1.611  -14.879 0.431   1.00 82.97 111 A 1 
ATOM 841  C CD1 . LEU A 1 111 ? -2.258  -15.412 1.710   1.00 79.13 111 A 1 
ATOM 842  C CD2 . LEU A 1 111 ? -0.784  -13.642 0.786   1.00 78.74 111 A 1 
ATOM 843  N N   . LEU A 1 112 ? -2.398  -16.593 -2.854  1.00 89.94 112 A 1 
ATOM 844  C CA  . LEU A 1 112 ? -3.477  -16.335 -3.816  1.00 90.41 112 A 1 
ATOM 845  C C   . LEU A 1 112 ? -4.320  -17.591 -4.084  1.00 91.52 112 A 1 
ATOM 846  O O   . LEU A 1 112 ? -5.549  -17.525 -4.072  1.00 91.68 112 A 1 
ATOM 847  C CB  . LEU A 1 112 ? -2.864  -15.780 -5.110  1.00 90.63 112 A 1 
ATOM 848  C CG  . LEU A 1 112 ? -2.208  -14.395 -4.946  1.00 90.07 112 A 1 
ATOM 849  C CD1 . LEU A 1 112 ? -1.449  -14.047 -6.224  1.00 87.72 112 A 1 
ATOM 850  C CD2 . LEU A 1 112 ? -3.229  -13.302 -4.652  1.00 87.82 112 A 1 
ATOM 851  N N   . LYS A 1 113 ? -3.672  -18.749 -4.253  1.00 92.14 113 A 1 
ATOM 852  C CA  . LYS A 1 113 ? -4.358  -20.041 -4.410  1.00 92.13 113 A 1 
ATOM 853  C C   . LYS A 1 113 ? -5.154  -20.437 -3.166  1.00 92.57 113 A 1 
ATOM 854  O O   . LYS A 1 113 ? -6.220  -21.020 -3.308  1.00 91.99 113 A 1 
ATOM 855  C CB  . LYS A 1 113 ? -3.344  -21.137 -4.750  1.00 92.12 113 A 1 
ATOM 856  C CG  . LYS A 1 113 ? -2.800  -21.014 -6.179  1.00 89.32 113 A 1 
ATOM 857  C CD  . LYS A 1 113 ? -1.728  -22.088 -6.398  1.00 86.54 113 A 1 
ATOM 858  C CE  . LYS A 1 113 ? -1.172  -21.999 -7.821  1.00 80.82 113 A 1 
ATOM 859  N NZ  . LYS A 1 113 ? -0.171  -23.069 -8.062  1.00 73.75 113 A 1 
ATOM 860  N N   . ALA A 1 114 ? -4.678  -20.101 -1.971  1.00 92.86 114 A 1 
ATOM 861  C CA  . ALA A 1 114 ? -5.406  -20.347 -0.725  1.00 92.44 114 A 1 
ATOM 862  C C   . ALA A 1 114 ? -6.732  -19.569 -0.665  1.00 92.72 114 A 1 
ATOM 863  O O   . ALA A 1 114 ? -7.714  -20.077 -0.128  1.00 92.08 114 A 1 
ATOM 864  C CB  . ALA A 1 114 ? -4.492  -20.004 0.461   1.00 91.99 114 A 1 
ATOM 865  N N   . PHE A 1 115 ? -6.797  -18.390 -1.295  1.00 91.42 115 A 1 
ATOM 866  C CA  . PHE A 1 115 ? -8.044  -17.652 -1.531  1.00 90.87 115 A 1 
ATOM 867  C C   . PHE A 1 115 ? -8.835  -18.150 -2.758  1.00 91.50 115 A 1 
ATOM 868  O O   . PHE A 1 115 ? -9.752  -17.473 -3.204  1.00 89.70 115 A 1 
ATOM 869  C CB  . PHE A 1 115 ? -7.745  -16.143 -1.611  1.00 90.61 115 A 1 
ATOM 870  C CG  . PHE A 1 115 ? -7.385  -15.499 -0.286  1.00 90.39 115 A 1 
ATOM 871  C CD1 . PHE A 1 115 ? -8.331  -15.454 0.756   1.00 87.00 115 A 1 
ATOM 872  C CD2 . PHE A 1 115 ? -6.119  -14.919 -0.102  1.00 87.61 115 A 1 
ATOM 873  C CE1 . PHE A 1 115 ? -8.008  -14.842 1.979   1.00 86.41 115 A 1 
ATOM 874  C CE2 . PHE A 1 115 ? -5.796  -14.304 1.122   1.00 86.57 115 A 1 
ATOM 875  C CZ  . PHE A 1 115 ? -6.738  -14.268 2.166   1.00 87.26 115 A 1 
ATOM 876  N N   . GLY A 1 116 ? -8.489  -19.292 -3.346  1.00 93.20 116 A 1 
ATOM 877  C CA  . GLY A 1 116 ? -9.205  -19.847 -4.501  1.00 92.96 116 A 1 
ATOM 878  C C   . GLY A 1 116 ? -8.957  -19.119 -5.827  1.00 94.35 116 A 1 
ATOM 879  O O   . GLY A 1 116 ? -9.661  -19.386 -6.798  1.00 93.24 116 A 1 
ATOM 880  N N   . ALA A 1 117 ? -7.973  -18.214 -5.899  1.00 93.83 117 A 1 
ATOM 881  C CA  . ALA A 1 117 ? -7.626  -17.539 -7.142  1.00 94.02 117 A 1 
ATOM 882  C C   . ALA A 1 117 ? -6.954  -18.503 -8.133  1.00 94.93 117 A 1 
ATOM 883  O O   . ALA A 1 117 ? -6.041  -19.261 -7.787  1.00 94.41 117 A 1 
ATOM 884  C CB  . ALA A 1 117 ? -6.739  -16.324 -6.849  1.00 93.43 117 A 1 
ATOM 885  N N   . GLU A 1 118 ? -7.367  -18.422 -9.403  1.00 95.34 118 A 1 
ATOM 886  C CA  . GLU A 1 118 ? -6.690  -19.099 -10.504 1.00 95.63 118 A 1 
ATOM 887  C C   . GLU A 1 118 ? -5.452  -18.295 -10.905 1.00 96.03 118 A 1 
ATOM 888  O O   . GLU A 1 118 ? -5.546  -17.183 -11.423 1.00 95.03 118 A 1 
ATOM 889  C CB  . GLU A 1 118 ? -7.642  -19.281 -11.687 1.00 95.22 118 A 1 
ATOM 890  C CG  . GLU A 1 118 ? -8.749  -20.299 -11.368 1.00 89.15 118 A 1 
ATOM 891  C CD  . GLU A 1 118 ? -9.799  -20.346 -12.478 1.00 89.36 118 A 1 
ATOM 892  O OE1 . GLU A 1 118 ? -11.004 -20.288 -12.153 1.00 80.58 118 A 1 
ATOM 893  O OE2 . GLU A 1 118 ? -9.456  -20.410 -13.681 1.00 83.08 118 A 1 
ATOM 894  N N   . VAL A 1 119 ? -4.276  -18.845 -10.660 1.00 94.73 119 A 1 
ATOM 895  C CA  . VAL A 1 119 ? -2.999  -18.186 -10.964 1.00 94.45 119 A 1 
ATOM 896  C C   . VAL A 1 119 ? -2.499  -18.628 -12.336 1.00 95.01 119 A 1 
ATOM 897  O O   . VAL A 1 119 ? -2.104  -19.784 -12.515 1.00 94.27 119 A 1 
ATOM 898  C CB  . VAL A 1 119 ? -1.964  -18.445 -9.853  1.00 93.01 119 A 1 
ATOM 899  C CG1 . VAL A 1 119 ? -0.608  -17.823 -10.189 1.00 90.59 119 A 1 
ATOM 900  C CG2 . VAL A 1 119 ? -2.434  -17.852 -8.516  1.00 90.52 119 A 1 
ATOM 901  N N   . VAL A 1 120 ? -2.463  -17.692 -13.289 1.00 95.12 120 A 1 
ATOM 902  C CA  . VAL A 1 120 ? -1.935  -17.897 -14.642 1.00 95.36 120 A 1 
ATOM 903  C C   . VAL A 1 120 ? -0.560  -17.243 -14.753 1.00 95.12 120 A 1 
ATOM 904  O O   . VAL A 1 120 ? -0.425  -16.021 -14.687 1.00 94.21 120 A 1 
ATOM 905  C CB  . VAL A 1 120 ? -2.918  -17.378 -15.707 1.00 95.52 120 A 1 
ATOM 906  C CG1 . VAL A 1 120 ? -2.351  -17.570 -17.120 1.00 93.66 120 A 1 
ATOM 907  C CG2 . VAL A 1 120 ? -4.253  -18.127 -15.628 1.00 93.41 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? 0.468   -18.078 -14.907 1.00 94.41 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? 1.852   -17.623 -15.016 1.00 94.03 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? 2.190   -17.235 -16.457 1.00 94.82 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? 1.757   -17.889 -17.407 1.00 94.53 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? 2.820   -18.685 -14.468 1.00 93.09 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? 2.573   -19.081 -12.999 1.00 91.06 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? 3.594   -20.139 -12.577 1.00 88.86 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? 2.675   -17.896 -12.035 1.00 89.13 121 A 1 
ATOM 916  N N   . THR A 1 122 ? 2.995   -16.180 -16.601 1.00 92.99 122 A 1 
ATOM 917  C CA  . THR A 1 122 ? 3.560   -15.715 -17.875 1.00 92.50 122 A 1 
ATOM 918  C C   . THR A 1 122 ? 5.083   -15.764 -17.820 1.00 92.13 122 A 1 
ATOM 919  O O   . THR A 1 122 ? 5.664   -15.881 -16.737 1.00 91.47 122 A 1 
ATOM 920  C CB  . THR A 1 122 ? 3.055   -14.313 -18.239 1.00 92.67 122 A 1 
ATOM 921  O OG1 . THR A 1 122 ? 3.378   -13.363 -17.251 1.00 90.24 122 A 1 
ATOM 922  C CG2 . THR A 1 122 ? 1.537   -14.292 -18.396 1.00 89.36 122 A 1 
ATOM 923  N N   . ASN A 1 123 ? 5.735   -15.681 -18.979 1.00 92.56 123 A 1 
ATOM 924  C CA  . ASN A 1 123 ? 7.192   -15.710 -19.059 1.00 91.23 123 A 1 
ATOM 925  C C   . ASN A 1 123 ? 7.799   -14.586 -18.202 1.00 89.14 123 A 1 
ATOM 926  O O   . ASN A 1 123 ? 7.400   -13.419 -18.302 1.00 85.81 123 A 1 
ATOM 927  C CB  . ASN A 1 123 ? 7.601   -15.631 -20.539 1.00 90.48 123 A 1 
ATOM 928  C CG  . ASN A 1 123 ? 9.092   -15.799 -20.780 1.00 84.39 123 A 1 
ATOM 929  O OD1 . ASN A 1 123 ? 9.939   -15.527 -19.946 1.00 76.47 123 A 1 
ATOM 930  N ND2 . ASN A 1 123 ? 9.475   -16.238 -21.954 1.00 77.20 123 A 1 
ATOM 931  N N   . GLY A 1 124 ? 8.772   -14.933 -17.364 1.00 88.58 124 A 1 
ATOM 932  C CA  . GLY A 1 124 ? 9.451   -13.985 -16.487 1.00 84.35 124 A 1 
ATOM 933  C C   . GLY A 1 124 ? 10.145  -12.845 -17.231 1.00 84.03 124 A 1 
ATOM 934  O O   . GLY A 1 124 ? 10.167  -11.721 -16.728 1.00 81.83 124 A 1 
ATOM 935  N N   . ALA A 1 125 ? 10.659  -13.104 -18.446 1.00 85.45 125 A 1 
ATOM 936  C CA  . ALA A 1 125 ? 11.339  -12.107 -19.275 1.00 84.59 125 A 1 
ATOM 937  C C   . ALA A 1 125 ? 10.407  -10.977 -19.758 1.00 84.01 125 A 1 
ATOM 938  O O   . ALA A 1 125 ? 10.853  -9.841  -19.913 1.00 81.14 125 A 1 
ATOM 939  C CB  . ALA A 1 125 ? 11.985  -12.835 -20.462 1.00 84.83 125 A 1 
ATOM 940  N N   . ASP A 1 126 ? 9.120   -11.264 -19.948 1.00 84.89 126 A 1 
ATOM 941  C CA  . ASP A 1 126 ? 8.126   -10.279 -20.403 1.00 83.15 126 A 1 
ATOM 942  C C   . ASP A 1 126 ? 7.600   -9.406  -19.250 1.00 81.88 126 A 1 
ATOM 943  O O   . ASP A 1 126 ? 6.918   -8.393  -19.467 1.00 78.58 126 A 1 
ATOM 944  C CB  . ASP A 1 126 ? 6.978   -11.010 -21.111 1.00 83.55 126 A 1 
ATOM 945  C CG  . ASP A 1 126 ? 7.419   -11.819 -22.333 1.00 84.27 126 A 1 
ATOM 946  O OD1 . ASP A 1 126 ? 8.367   -11.382 -23.022 1.00 79.87 126 A 1 
ATOM 947  O OD2 . ASP A 1 126 ? 6.790   -12.877 -22.570 1.00 80.60 126 A 1 
ATOM 948  N N   . GLY A 1 127 ? 7.903   -9.793  -18.010 1.00 86.23 127 A 1 
ATOM 949  C CA  . GLY A 1 127 ? 7.502   -9.086  -16.803 1.00 84.75 127 A 1 
ATOM 950  C C   . GLY A 1 127 ? 5.991   -8.812  -16.738 1.00 87.34 127 A 1 
ATOM 951  O O   . GLY A 1 127 ? 5.159   -9.599  -17.189 1.00 86.81 127 A 1 
ATOM 952  N N   . MET A 1 128 ? 5.620   -7.657  -16.170 1.00 83.18 128 A 1 
ATOM 953  C CA  . MET A 1 128 ? 4.211   -7.265  -16.058 1.00 84.38 128 A 1 
ATOM 954  C C   . MET A 1 128 ? 3.549   -6.960  -17.410 1.00 87.29 128 A 1 
ATOM 955  O O   . MET A 1 128 ? 2.334   -7.094  -17.510 1.00 87.35 128 A 1 
ATOM 956  C CB  . MET A 1 128 ? 4.052   -6.077  -15.099 1.00 83.35 128 A 1 
ATOM 957  C CG  . MET A 1 128 ? 4.251   -6.467  -13.626 1.00 80.10 128 A 1 
ATOM 958  S SD  . MET A 1 128 ? 3.218   -7.843  -13.005 1.00 78.81 128 A 1 
ATOM 959  C CE  . MET A 1 128 ? 1.549   -7.250  -13.409 1.00 70.67 128 A 1 
ATOM 960  N N   . LYS A 1 129 ? 4.316   -6.615  -18.464 1.00 86.38 129 A 1 
ATOM 961  C CA  . LYS A 1 129 ? 3.750   -6.424  -19.812 1.00 88.23 129 A 1 
ATOM 962  C C   . LYS A 1 129 ? 3.159   -7.728  -20.349 1.00 91.56 129 A 1 
ATOM 963  O O   . LYS A 1 129 ? 2.039   -7.729  -20.853 1.00 92.04 129 A 1 
ATOM 964  C CB  . LYS A 1 129 ? 4.811   -5.875  -20.781 1.00 85.63 129 A 1 
ATOM 965  C CG  . LYS A 1 129 ? 5.248   -4.440  -20.449 1.00 76.40 129 A 1 
ATOM 966  C CD  . LYS A 1 129 ? 6.273   -3.947  -21.483 1.00 72.25 129 A 1 
ATOM 967  C CE  . LYS A 1 129 ? 6.692   -2.504  -21.179 1.00 63.09 129 A 1 
ATOM 968  N NZ  . LYS A 1 129 ? 7.728   -2.019  -22.129 1.00 55.54 129 A 1 
ATOM 969  N N   . GLY A 1 130 ? 3.869   -8.844  -20.164 1.00 88.02 130 A 1 
ATOM 970  C CA  . GLY A 1 130 ? 3.362   -10.172 -20.517 1.00 89.98 130 A 1 
ATOM 971  C C   . GLY A 1 130 ? 2.121   -10.566 -19.712 1.00 92.63 130 A 1 
ATOM 972  O O   . GLY A 1 130 ? 1.163   -11.106 -20.266 1.00 93.06 130 A 1 
ATOM 973  N N   . ALA A 1 131 ? 2.086   -10.233 -18.417 1.00 91.65 131 A 1 
ATOM 974  C CA  . ALA A 1 131 ? 0.925   -10.488 -17.564 1.00 91.43 131 A 1 
ATOM 975  C C   . ALA A 1 131 ? -0.319  -9.684  -17.992 1.00 92.37 131 A 1 
ATOM 976  O O   . ALA A 1 131 ? -1.419  -10.240 -18.000 1.00 92.40 131 A 1 
ATOM 977  C CB  . ALA A 1 131 ? 1.314   -10.209 -16.110 1.00 91.41 131 A 1 
ATOM 978  N N   . ILE A 1 132 ? -0.151  -8.416  -18.382 1.00 92.36 132 A 1 
ATOM 979  C CA  . ILE A 1 132 ? -1.226  -7.560  -18.913 1.00 91.84 132 A 1 
ATOM 980  C C   . ILE A 1 132 ? -1.769  -8.142  -20.221 1.00 93.88 132 A 1 
ATOM 981  O O   . ILE A 1 132 ? -2.961  -8.417  -20.310 1.00 94.86 132 A 1 
ATOM 982  C CB  . ILE A 1 132 ? -0.734  -6.101  -19.075 1.00 90.17 132 A 1 
ATOM 983  C CG1 . ILE A 1 132 ? -0.493  -5.454  -17.691 1.00 87.26 132 A 1 
ATOM 984  C CG2 . ILE A 1 132 ? -1.745  -5.254  -19.872 1.00 86.93 132 A 1 
ATOM 985  C CD1 . ILE A 1 132 ? 0.384   -4.190  -17.740 1.00 82.14 132 A 1 
ATOM 986  N N   . ALA A 1 133 ? -0.894  -8.429  -21.190 1.00 90.74 133 A 1 
ATOM 987  C CA  . ALA A 1 133 ? -1.308  -9.022  -22.463 1.00 92.41 133 A 1 
ATOM 988  C C   . ALA A 1 133 ? -2.052  -10.356 -22.266 1.00 94.34 133 A 1 
ATOM 989  O O   . ALA A 1 133 ? -3.048  -10.640 -22.933 1.00 95.18 133 A 1 
ATOM 990  C CB  . ALA A 1 133 ? -0.055  -9.201  -23.330 1.00 93.12 133 A 1 
ATOM 991  N N   . LYS A 1 134 ? -1.612  -11.181 -21.305 1.00 95.20 134 A 1 
ATOM 992  C CA  . LYS A 1 134 ? -2.319  -12.426 -20.980 1.00 95.60 134 A 1 
ATOM 993  C C   . LYS A 1 134 ? -3.691  -12.176 -20.352 1.00 96.19 134 A 1 
ATOM 994  O O   . LYS A 1 134 ? -4.623  -12.907 -20.677 1.00 96.43 134 A 1 
ATOM 995  C CB  . LYS A 1 134 ? -1.437  -13.340 -20.114 1.00 95.96 134 A 1 
ATOM 996  C CG  . LYS A 1 134 ? -2.062  -14.724 -19.830 1.00 95.04 134 A 1 
ATOM 997  C CD  . LYS A 1 134 ? -2.431  -15.499 -21.116 1.00 92.60 134 A 1 
ATOM 998  C CE  . LYS A 1 134 ? -3.040  -16.873 -20.810 1.00 88.83 134 A 1 
ATOM 999  N NZ  . LYS A 1 134 ? -3.643  -17.479 -22.034 1.00 81.82 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? -3.834  -11.171 -19.488 1.00 95.02 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? -5.129  -10.800 -18.913 1.00 94.64 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? -6.116  -10.323 -19.990 1.00 95.22 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? -7.268  -10.751 -19.988 1.00 95.46 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? -4.917  -9.730  -17.837 1.00 94.47 135 A 1 
ATOM 1005 N N   . GLU A 1 136 ? -5.659  -9.509  -20.945 1.00 95.34 136 A 1 
ATOM 1006 C CA  . GLU A 1 136 ? -6.460  -9.044  -22.086 1.00 94.71 136 A 1 
ATOM 1007 C C   . GLU A 1 136 ? -6.905  -10.209 -22.983 1.00 95.48 136 A 1 
ATOM 1008 O O   . GLU A 1 136 ? -8.082  -10.311 -23.330 1.00 95.32 136 A 1 
ATOM 1009 C CB  . GLU A 1 136 ? -5.648  -8.031  -22.905 1.00 94.19 136 A 1 
ATOM 1010 C CG  . GLU A 1 136 ? -5.424  -6.707  -22.152 1.00 89.40 136 A 1 
ATOM 1011 C CD  . GLU A 1 136 ? -4.472  -5.744  -22.883 1.00 84.47 136 A 1 
ATOM 1012 O OE1 . GLU A 1 136 ? -4.402  -4.573  -22.443 1.00 75.32 136 A 1 
ATOM 1013 O OE2 . GLU A 1 136 ? -3.789  -6.176  -23.838 1.00 76.18 136 A 1 
ATOM 1014 N N   . ASN A 1 137 ? -6.003  -11.141 -23.288 1.00 96.68 137 A 1 
ATOM 1015 C CA  . ASN A 1 137 ? -6.350  -12.343 -24.054 1.00 96.73 137 A 1 
ATOM 1016 C C   . ASN A 1 137 ? -7.417  -13.182 -23.334 1.00 97.10 137 A 1 
ATOM 1017 O O   . ASN A 1 137 ? -8.422  -13.545 -23.941 1.00 96.54 137 A 1 
ATOM 1018 C CB  . ASN A 1 137 ? -5.080  -13.168 -24.320 1.00 96.44 137 A 1 
ATOM 1019 C CG  . ASN A 1 137 ? -4.155  -12.515 -25.336 1.00 89.11 137 A 1 
ATOM 1020 O OD1 . ASN A 1 137 ? -4.523  -11.654 -26.110 1.00 79.71 137 A 1 
ATOM 1021 N ND2 . ASN A 1 137 ? -2.913  -12.927 -25.398 1.00 79.26 137 A 1 
ATOM 1022 N N   . LEU A 1 138 ? -7.244  -13.435 -22.035 1.00 95.68 138 A 1 
ATOM 1023 C CA  . LEU A 1 138 ? -8.233  -14.169 -21.236 1.00 95.26 138 A 1 
ATOM 1024 C C   . LEU A 1 138 ? -9.578  -13.438 -21.175 1.00 95.79 138 A 1 
ATOM 1025 O O   . LEU A 1 138 ? -10.619 -14.086 -21.200 1.00 95.65 138 A 1 
ATOM 1026 C CB  . LEU A 1 138 ? -7.694  -14.380 -19.813 1.00 95.48 138 A 1 
ATOM 1027 C CG  . LEU A 1 138 ? -6.555  -15.407 -19.701 1.00 93.87 138 A 1 
ATOM 1028 C CD1 . LEU A 1 138 ? -5.964  -15.336 -18.288 1.00 91.53 138 A 1 
ATOM 1029 C CD2 . LEU A 1 138 ? -7.036  -16.838 -19.940 1.00 92.33 138 A 1 
ATOM 1030 N N   . HIS A 1 139 ? -9.569  -12.112 -21.105 1.00 96.09 139 A 1 
ATOM 1031 C CA  . HIS A 1 139 ? -10.789 -11.305 -21.136 1.00 95.36 139 A 1 
ATOM 1032 C C   . HIS A 1 139 ? -11.547 -11.454 -22.463 1.00 95.69 139 A 1 
ATOM 1033 O O   . HIS A 1 139 ? -12.770 -11.580 -22.458 1.00 94.99 139 A 1 
ATOM 1034 C CB  . HIS A 1 139 ? -10.423 -9.842  -20.846 1.00 94.35 139 A 1 
ATOM 1035 C CG  . HIS A 1 139 ? -11.608 -8.917  -20.914 1.00 92.94 139 A 1 
ATOM 1036 N ND1 . HIS A 1 139 ? -12.769 -9.036  -20.195 1.00 81.15 139 A 1 
ATOM 1037 C CD2 . HIS A 1 139 ? -11.747 -7.822  -21.722 1.00 83.79 139 A 1 
ATOM 1038 C CE1 . HIS A 1 139 ? -13.590 -8.040  -20.568 1.00 85.40 139 A 1 
ATOM 1039 N NE2 . HIS A 1 139 ? -13.005 -7.274  -21.488 1.00 87.28 139 A 1 
ATOM 1040 N N   . ASN A 1 140 ? -10.833 -11.520 -23.593 1.00 96.31 140 A 1 
ATOM 1041 C CA  . ASN A 1 140 ? -11.441 -11.763 -24.904 1.00 96.08 140 A 1 
ATOM 1042 C C   . ASN A 1 140 ? -11.986 -13.196 -25.051 1.00 96.25 140 A 1 
ATOM 1043 O O   . ASN A 1 140 ? -12.956 -13.417 -25.774 1.00 94.98 140 A 1 
ATOM 1044 C CB  . ASN A 1 140 ? -10.395 -11.449 -25.985 1.00 95.87 140 A 1 
ATOM 1045 C CG  . ASN A 1 140 ? -10.028 -9.975  -26.052 1.00 93.30 140 A 1 
ATOM 1046 O OD1 . ASN A 1 140 ? -10.819 -9.089  -25.785 1.00 84.69 140 A 1 
ATOM 1047 N ND2 . ASN A 1 140 ? -8.818  -9.661  -26.446 1.00 85.93 140 A 1 
ATOM 1048 N N   . GLU A 1 141 ? -11.370 -14.169 -24.385 1.00 96.39 141 A 1 
ATOM 1049 C CA  . GLU A 1 141 ? -11.745 -15.591 -24.448 1.00 96.04 141 A 1 
ATOM 1050 C C   . GLU A 1 141 ? -12.881 -15.968 -23.480 1.00 96.41 141 A 1 
ATOM 1051 O O   . GLU A 1 141 ? -13.656 -16.880 -23.766 1.00 94.96 141 A 1 
ATOM 1052 C CB  . GLU A 1 141 ? -10.501 -16.445 -24.140 1.00 95.33 141 A 1 
ATOM 1053 C CG  . GLU A 1 141 ? -9.435  -16.431 -25.256 1.00 90.69 141 A 1 
ATOM 1054 C CD  . GLU A 1 141 ? -8.092  -17.071 -24.833 1.00 90.45 141 A 1 
ATOM 1055 O OE1 . GLU A 1 141 ? -7.107  -16.925 -25.592 1.00 81.92 141 A 1 
ATOM 1056 O OE2 . GLU A 1 141 ? -8.013  -17.688 -23.742 1.00 84.80 141 A 1 
ATOM 1057 N N   . ILE A 1 142 ? -12.981 -15.303 -22.325 1.00 96.43 142 A 1 
ATOM 1058 C CA  . ILE A 1 142 ? -13.894 -15.672 -21.237 1.00 96.18 142 A 1 
ATOM 1059 C C   . ILE A 1 142 ? -15.114 -14.738 -21.228 1.00 95.95 142 A 1 
ATOM 1060 O O   . ILE A 1 142 ? -14.996 -13.572 -20.838 1.00 94.88 142 A 1 
ATOM 1061 C CB  . ILE A 1 142 ? -13.156 -15.708 -19.879 1.00 96.16 142 A 1 
ATOM 1062 C CG1 . ILE A 1 142 ? -12.016 -16.753 -19.916 1.00 95.01 142 A 1 
ATOM 1063 C CG2 . ILE A 1 142 ? -14.141 -16.043 -18.741 1.00 94.85 142 A 1 
ATOM 1064 C CD1 . ILE A 1 142 ? -11.105 -16.737 -18.682 1.00 92.28 142 A 1 
ATOM 1065 N N   . PRO A 1 143 ? -16.322 -15.234 -21.576 1.00 96.40 143 A 1 
ATOM 1066 C CA  . PRO A 1 143 ? -17.541 -14.439 -21.508 1.00 95.22 143 A 1 
ATOM 1067 C C   . PRO A 1 143 ? -17.822 -13.932 -20.088 1.00 94.93 143 A 1 
ATOM 1068 O O   . PRO A 1 143 ? -17.549 -14.621 -19.105 1.00 93.19 143 A 1 
ATOM 1069 C CB  . PRO A 1 143 ? -18.668 -15.352 -22.005 1.00 94.33 143 A 1 
ATOM 1070 C CG  . PRO A 1 143 ? -17.944 -16.385 -22.859 1.00 92.91 143 A 1 
ATOM 1071 C CD  . PRO A 1 143 ? -16.607 -16.544 -22.144 1.00 95.71 143 A 1 
ATOM 1072 N N   . ASN A 1 144 ? -18.428 -12.751 -19.980 1.00 95.52 144 A 1 
ATOM 1073 C CA  . ASN A 1 144 ? -18.753 -12.102 -18.704 1.00 95.02 144 A 1 
ATOM 1074 C C   . ASN A 1 144 ? -17.539 -11.879 -17.779 1.00 95.64 144 A 1 
ATOM 1075 O O   . ASN A 1 144 ? -17.699 -11.792 -16.558 1.00 93.83 144 A 1 
ATOM 1076 C CB  . ASN A 1 144 ? -19.903 -12.847 -17.997 1.00 92.79 144 A 1 
ATOM 1077 C CG  . ASN A 1 144 ? -21.123 -13.049 -18.868 1.00 83.81 144 A 1 
ATOM 1078 O OD1 . ASN A 1 144 ? -21.557 -12.175 -19.598 1.00 76.55 144 A 1 
ATOM 1079 N ND2 . ASN A 1 144 ? -21.730 -14.210 -18.812 1.00 74.49 144 A 1 
ATOM 1080 N N   . SER A 1 145 ? -16.337 -11.804 -18.341 1.00 95.73 145 A 1 
ATOM 1081 C CA  . SER A 1 145 ? -15.142 -11.424 -17.591 1.00 95.88 145 A 1 
ATOM 1082 C C   . SER A 1 145 ? -14.958 -9.907  -17.545 1.00 95.65 145 A 1 
ATOM 1083 O O   . SER A 1 145 ? -15.437 -9.175  -18.408 1.00 94.50 145 A 1 
ATOM 1084 C CB  . SER A 1 145 ? -13.904 -12.143 -18.123 1.00 95.66 145 A 1 
ATOM 1085 O OG  . SER A 1 145 ? -13.613 -11.718 -19.433 1.00 94.14 145 A 1 
ATOM 1086 N N   . VAL A 1 146 ? -14.277 -9.431  -16.508 1.00 96.11 146 A 1 
ATOM 1087 C CA  . VAL A 1 146 ? -14.022 -8.005  -16.266 1.00 95.48 146 A 1 
ATOM 1088 C C   . VAL A 1 146 ? -12.594 -7.823  -15.763 1.00 95.66 146 A 1 
ATOM 1089 O O   . VAL A 1 146 ? -12.188 -8.478  -14.806 1.00 94.54 146 A 1 
ATOM 1090 C CB  . VAL A 1 146 ? -15.023 -7.433  -15.242 1.00 93.98 146 A 1 
ATOM 1091 C CG1 . VAL A 1 146 ? -14.803 -5.927  -15.014 1.00 87.48 146 A 1 
ATOM 1092 C CG2 . VAL A 1 146 ? -16.477 -7.634  -15.697 1.00 88.37 146 A 1 
ATOM 1093 N N   . ILE A 1 147 ? -11.863 -6.896  -16.371 1.00 94.18 147 A 1 
ATOM 1094 C CA  . ILE A 1 147 ? -10.591 -6.397  -15.836 1.00 93.31 147 A 1 
ATOM 1095 C C   . ILE A 1 147 ? -10.889 -5.089  -15.098 1.00 93.25 147 A 1 
ATOM 1096 O O   . ILE A 1 147 ? -11.399 -4.142  -15.697 1.00 92.34 147 A 1 
ATOM 1097 C CB  . ILE A 1 147 ? -9.514  -6.219  -16.933 1.00 92.59 147 A 1 
ATOM 1098 C CG1 . ILE A 1 147 ? -9.330  -7.512  -17.760 1.00 90.69 147 A 1 
ATOM 1099 C CG2 . ILE A 1 147 ? -8.183  -5.799  -16.276 1.00 90.59 147 A 1 
ATOM 1100 C CD1 . ILE A 1 147 ? -8.273  -7.417  -18.869 1.00 88.51 147 A 1 
ATOM 1101 N N   . LEU A 1 148 ? -10.583 -5.028  -13.804 1.00 91.85 148 A 1 
ATOM 1102 C CA  . LEU A 1 148 ? -10.930 -3.862  -12.973 1.00 90.72 148 A 1 
ATOM 1103 C C   . LEU A 1 148 ? -9.980  -2.672  -13.174 1.00 89.79 148 A 1 
ATOM 1104 O O   . LEU A 1 148 ? -10.394 -1.531  -12.954 1.00 85.15 148 A 1 
ATOM 1105 C CB  . LEU A 1 148 ? -10.997 -4.285  -11.498 1.00 90.17 148 A 1 
ATOM 1106 C CG  . LEU A 1 148 ? -12.135 -5.269  -11.170 1.00 90.74 148 A 1 
ATOM 1107 C CD1 . LEU A 1 148 ? -12.000 -5.743  -9.727  1.00 87.98 148 A 1 
ATOM 1108 C CD2 . LEU A 1 148 ? -13.519 -4.616  -11.316 1.00 88.84 148 A 1 
ATOM 1109 N N   . GLN A 1 149 ? -8.742  -2.926  -13.614 1.00 88.14 149 A 1 
ATOM 1110 C CA  . GLN A 1 149 ? -7.750  -1.917  -14.018 1.00 87.82 149 A 1 
ATOM 1111 C C   . GLN A 1 149 ? -7.417  -0.897  -12.918 1.00 89.06 149 A 1 
ATOM 1112 O O   . GLN A 1 149 ? -7.738  0.291   -13.005 1.00 84.83 149 A 1 
ATOM 1113 C CB  . GLN A 1 149 ? -8.163  -1.233  -15.331 1.00 82.11 149 A 1 
ATOM 1114 C CG  . GLN A 1 149 ? -8.332  -2.196  -16.508 1.00 72.49 149 A 1 
ATOM 1115 C CD  . GLN A 1 149 ? -8.673  -1.450  -17.793 1.00 66.87 149 A 1 
ATOM 1116 O OE1 . GLN A 1 149 ? -8.024  -0.495  -18.176 1.00 61.46 149 A 1 
ATOM 1117 N NE2 . GLN A 1 149 ? -9.700  -1.847  -18.508 1.00 59.07 149 A 1 
ATOM 1118 N N   . GLN A 1 150 ? -6.702  -1.340  -11.894 1.00 85.77 150 A 1 
ATOM 1119 C CA  . GLN A 1 150 ? -6.377  -0.517  -10.720 1.00 85.52 150 A 1 
ATOM 1120 C C   . GLN A 1 150 ? -5.658  0.818   -11.008 1.00 86.68 150 A 1 
ATOM 1121 O O   . GLN A 1 150 ? -5.696  1.720   -10.173 1.00 85.27 150 A 1 
ATOM 1122 C CB  . GLN A 1 150 ? -5.542  -1.360  -9.740  1.00 84.39 150 A 1 
ATOM 1123 C CG  . GLN A 1 150 ? -4.102  -1.609  -10.226 1.00 80.60 150 A 1 
ATOM 1124 C CD  . GLN A 1 150 ? -3.323  -2.506  -9.278  1.00 81.28 150 A 1 
ATOM 1125 O OE1 . GLN A 1 150 ? -2.986  -2.128  -8.160  1.00 74.32 150 A 1 
ATOM 1126 N NE2 . GLN A 1 150 ? -3.029  -3.716  -9.684  1.00 73.42 150 A 1 
ATOM 1127 N N   . PHE A 1 151 ? -4.965  0.951   -12.155 1.00 85.09 151 A 1 
ATOM 1128 C CA  . PHE A 1 151 ? -4.240  2.171   -12.552 1.00 85.90 151 A 1 
ATOM 1129 C C   . PHE A 1 151 ? -5.129  3.229   -13.230 1.00 88.56 151 A 1 
ATOM 1130 O O   . PHE A 1 151 ? -4.687  4.363   -13.427 1.00 87.42 151 A 1 
ATOM 1131 C CB  . PHE A 1 151 ? -3.064  1.793   -13.465 1.00 83.88 151 A 1 
ATOM 1132 C CG  . PHE A 1 151 ? -1.935  1.076   -12.753 1.00 81.72 151 A 1 
ATOM 1133 C CD1 . PHE A 1 151 ? -0.931  1.824   -12.106 1.00 77.77 151 A 1 
ATOM 1134 C CD2 . PHE A 1 151 ? -1.883  -0.327  -12.729 1.00 77.52 151 A 1 
ATOM 1135 C CE1 . PHE A 1 151 ? 0.120   1.173   -11.443 1.00 75.36 151 A 1 
ATOM 1136 C CE2 . PHE A 1 151 ? -0.832  -0.984  -12.058 1.00 75.14 151 A 1 
ATOM 1137 C CZ  . PHE A 1 151 ? 0.173   -0.232  -11.417 1.00 78.79 151 A 1 
ATOM 1138 N N   . GLU A 1 152 ? -6.362  2.860   -13.584 1.00 89.64 152 A 1 
ATOM 1139 C CA  . GLU A 1 152 ? -7.301  3.707   -14.329 1.00 90.12 152 A 1 
ATOM 1140 C C   . GLU A 1 152 ? -8.659  3.827   -13.632 1.00 92.32 152 A 1 
ATOM 1141 O O   . GLU A 1 152 ? -9.436  4.736   -13.920 1.00 90.79 152 A 1 
ATOM 1142 C CB  . GLU A 1 152 ? -7.498  3.146   -15.751 1.00 86.21 152 A 1 
ATOM 1143 C CG  . GLU A 1 152 ? -6.174  2.805   -16.458 1.00 79.50 152 A 1 
ATOM 1144 C CD  . GLU A 1 152 ? -6.297  2.663   -17.973 1.00 79.77 152 A 1 
ATOM 1145 O OE1 . GLU A 1 152 ? -5.227  2.565   -18.621 1.00 71.58 152 A 1 
ATOM 1146 O OE2 . GLU A 1 152 ? -7.375  2.907   -18.556 1.00 71.95 152 A 1 
ATOM 1147 N N   . ASN A 1 153 ? -8.953  2.917   -12.708 1.00 91.08 153 A 1 
ATOM 1148 C CA  . ASN A 1 153 ? -10.254 2.812   -12.064 1.00 91.84 153 A 1 
ATOM 1149 C C   . ASN A 1 153 ? -10.474 3.948   -11.040 1.00 93.15 153 A 1 
ATOM 1150 O O   . ASN A 1 153 ? -9.770  4.002   -10.027 1.00 93.57 153 A 1 
ATOM 1151 C CB  . ASN A 1 153 ? -10.376 1.417   -11.443 1.00 91.47 153 A 1 
ATOM 1152 C CG  . ASN A 1 153 ? -11.797 1.100   -11.033 1.00 91.51 153 A 1 
ATOM 1153 O OD1 . ASN A 1 153 ? -12.523 1.938   -10.518 1.00 88.89 153 A 1 
ATOM 1154 N ND2 . ASN A 1 153 ? -12.241 -0.113  -11.262 1.00 88.57 153 A 1 
ATOM 1155 N N   . PRO A 1 154 ? -11.484 4.826   -11.235 1.00 94.72 154 A 1 
ATOM 1156 C CA  . PRO A 1 154 ? -11.739 5.953   -10.335 1.00 95.16 154 A 1 
ATOM 1157 C C   . PRO A 1 154 ? -12.193 5.535   -8.928  1.00 96.34 154 A 1 
ATOM 1158 O O   . PRO A 1 154 ? -12.084 6.325   -7.991  1.00 96.23 154 A 1 
ATOM 1159 C CB  . PRO A 1 154 ? -12.811 6.788   -11.050 1.00 94.41 154 A 1 
ATOM 1160 C CG  . PRO A 1 154 ? -13.566 5.759   -11.886 1.00 92.10 154 A 1 
ATOM 1161 C CD  . PRO A 1 154 ? -12.457 4.811   -12.324 1.00 94.58 154 A 1 
ATOM 1162 N N   . ALA A 1 155 ? -12.666 4.295   -8.747  1.00 95.83 155 A 1 
ATOM 1163 C CA  . ALA A 1 155 ? -13.003 3.781   -7.418  1.00 96.05 155 A 1 
ATOM 1164 C C   . ALA A 1 155 ? -11.772 3.651   -6.498  1.00 96.46 155 A 1 
ATOM 1165 O O   . ALA A 1 155 ? -11.910 3.753   -5.275  1.00 96.16 155 A 1 
ATOM 1166 C CB  . ALA A 1 155 ? -13.719 2.438   -7.584  1.00 95.98 155 A 1 
ATOM 1167 N N   . ASN A 1 156 ? -10.575 3.493   -7.078  1.00 94.18 156 A 1 
ATOM 1168 C CA  . ASN A 1 156 ? -9.316  3.438   -6.338  1.00 94.23 156 A 1 
ATOM 1169 C C   . ASN A 1 156 ? -9.028  4.760   -5.584  1.00 94.85 156 A 1 
ATOM 1170 O O   . ASN A 1 156 ? -8.989  4.713   -4.356  1.00 94.86 156 A 1 
ATOM 1171 C CB  . ASN A 1 156 ? -8.205  2.934   -7.281  1.00 93.38 156 A 1 
ATOM 1172 C CG  . ASN A 1 156 ? -6.809  2.886   -6.675  1.00 92.68 156 A 1 
ATOM 1173 O OD1 . ASN A 1 156 ? -6.533  3.308   -5.564  1.00 89.99 156 A 1 
ATOM 1174 N ND2 . ASN A 1 156 ? -5.857  2.375   -7.419  1.00 89.98 156 A 1 
ATOM 1175 N N   . PRO A 1 157 ? -8.902  5.937   -6.219  1.00 95.15 157 A 1 
ATOM 1176 C CA  . PRO A 1 157 ? -8.756  7.180   -5.454  1.00 95.20 157 A 1 
ATOM 1177 C C   . PRO A 1 157 ? -10.009 7.527   -4.638  1.00 95.56 157 A 1 
ATOM 1178 O O   . PRO A 1 157 ? -9.880  8.042   -3.527  1.00 95.56 157 A 1 
ATOM 1179 C CB  . PRO A 1 157 ? -8.407  8.260   -6.486  1.00 94.91 157 A 1 
ATOM 1180 C CG  . PRO A 1 157 ? -8.986  7.713   -7.791  1.00 93.46 157 A 1 
ATOM 1181 C CD  . PRO A 1 157 ? -8.803  6.213   -7.643  1.00 95.09 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? -11.216 7.205   -5.120  1.00 96.56 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? -12.454 7.545   -4.414  1.00 96.22 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? -12.548 6.920   -3.008  1.00 96.32 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? -12.957 7.599   -2.064  1.00 95.97 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? -13.649 7.137   -5.282  1.00 96.07 158 A 1 
ATOM 1187 N N   . ILE A 1 159 ? -12.121 5.659   -2.834  1.00 95.95 159 A 1 
ATOM 1188 C CA  . ILE A 1 159 ? -12.150 5.018   -1.506  1.00 95.68 159 A 1 
ATOM 1189 C C   . ILE A 1 159 ? -11.228 5.716   -0.499  1.00 95.77 159 A 1 
ATOM 1190 O O   . ILE A 1 159 ? -11.504 5.721   0.706   1.00 95.46 159 A 1 
ATOM 1191 C CB  . ILE A 1 159 ? -11.849 3.502   -1.606  1.00 95.29 159 A 1 
ATOM 1192 C CG1 . ILE A 1 159 ? -12.137 2.735   -0.290  1.00 93.04 159 A 1 
ATOM 1193 C CG2 . ILE A 1 159 ? -10.390 3.205   -2.004  1.00 93.07 159 A 1 
ATOM 1194 C CD1 . ILE A 1 159 ? -13.583 2.842   0.188   1.00 89.62 159 A 1 
ATOM 1195 N N   . HIS A 1 160 ? -10.164 6.357   -0.976  1.00 95.34 160 A 1 
ATOM 1196 C CA  . HIS A 1 160 ? -9.208  7.028   -0.109  1.00 94.70 160 A 1 
ATOM 1197 C C   . HIS A 1 160 ? -9.717  8.358   0.467   1.00 94.95 160 A 1 
ATOM 1198 O O   . HIS A 1 160 ? -9.115  8.844   1.425   1.00 95.00 160 A 1 
ATOM 1199 C CB  . HIS A 1 160 ? -7.864  7.138   -0.823  1.00 94.31 160 A 1 
ATOM 1200 C CG  . HIS A 1 160 ? -7.158  5.810   -0.891  1.00 93.99 160 A 1 
ATOM 1201 N ND1 . HIS A 1 160 ? -6.823  5.021   0.190   1.00 89.11 160 A 1 
ATOM 1202 C CD2 . HIS A 1 160 ? -6.734  5.159   -2.016  1.00 89.70 160 A 1 
ATOM 1203 C CE1 . HIS A 1 160 ? -6.197  3.929   -0.279  1.00 89.28 160 A 1 
ATOM 1204 N NE2 . HIS A 1 160 ? -6.119  3.971   -1.615  1.00 89.37 160 A 1 
ATOM 1205 N N   . SER A 1 161 ? -10.860 8.882   0.002   1.00 95.32 161 A 1 
ATOM 1206 C CA  . SER A 1 161 ? -11.575 9.927   0.742   1.00 94.48 161 A 1 
ATOM 1207 C C   . SER A 1 161 ? -11.974 9.444   2.143   1.00 95.19 161 A 1 
ATOM 1208 O O   . SER A 1 161 ? -11.793 10.176  3.108   1.00 94.60 161 A 1 
ATOM 1209 C CB  . SER A 1 161 ? -12.820 10.390  -0.015  1.00 93.08 161 A 1 
ATOM 1210 O OG  . SER A 1 161 ? -12.439 10.967  -1.251  1.00 82.69 161 A 1 
ATOM 1211 N N   . LYS A 1 162 ? -12.407 8.188   2.286   1.00 95.56 162 A 1 
ATOM 1212 C CA  . LYS A 1 162 ? -12.695 7.598   3.608   1.00 94.78 162 A 1 
ATOM 1213 C C   . LYS A 1 162 ? -11.423 7.440   4.443   1.00 95.95 162 A 1 
ATOM 1214 O O   . LYS A 1 162 ? -11.443 7.727   5.631   1.00 95.57 162 A 1 
ATOM 1215 C CB  . LYS A 1 162 ? -13.404 6.243   3.477   1.00 93.80 162 A 1 
ATOM 1216 C CG  . LYS A 1 162 ? -14.784 6.338   2.812   1.00 86.00 162 A 1 
ATOM 1217 C CD  . LYS A 1 162 ? -15.444 4.951   2.795   1.00 78.26 162 A 1 
ATOM 1218 C CE  . LYS A 1 162 ? -16.827 5.025   2.146   1.00 71.03 162 A 1 
ATOM 1219 N NZ  . LYS A 1 162 ? -17.467 3.685   2.064   1.00 60.43 162 A 1 
ATOM 1220 N N   . THR A 1 163 ? -10.310 7.048   3.824   1.00 95.81 163 A 1 
ATOM 1221 C CA  . THR A 1 163 ? -9.006  6.994   4.506   1.00 96.11 163 A 1 
ATOM 1222 C C   . THR A 1 163 ? -8.598  8.371   5.046   1.00 96.92 163 A 1 
ATOM 1223 O O   . THR A 1 163 ? -8.122  8.467   6.173   1.00 97.02 163 A 1 
ATOM 1224 C CB  . THR A 1 163 ? -7.912  6.460   3.568   1.00 95.74 163 A 1 
ATOM 1225 O OG1 . THR A 1 163 ? -8.324  5.247   2.965   1.00 94.50 163 A 1 
ATOM 1226 C CG2 . THR A 1 163 ? -6.599  6.177   4.287   1.00 95.18 163 A 1 
ATOM 1227 N N   . ALA A 1 164 ? -8.813  9.443   4.278   1.00 97.44 164 A 1 
ATOM 1228 C CA  . ALA A 1 164 ? -8.568  10.809  4.732   1.00 97.62 164 A 1 
ATOM 1229 C C   . ALA A 1 164 ? -9.471  11.204  5.909   1.00 97.70 164 A 1 
ATOM 1230 O O   . ALA A 1 164 ? -8.999  11.819  6.858   1.00 97.56 164 A 1 
ATOM 1231 C CB  . ALA A 1 164 ? -8.782  11.768  3.562   1.00 97.46 164 A 1 
ATOM 1232 N N   . GLU A 1 165 ? -10.754 10.841  5.869   1.00 97.79 165 A 1 
ATOM 1233 C CA  . GLU A 1 165 ? -11.703 11.113  6.953   1.00 97.59 165 A 1 
ATOM 1234 C C   . GLU A 1 165 ? -11.335 10.373  8.246   1.00 97.70 165 A 1 
ATOM 1235 O O   . GLU A 1 165 ? -11.439 10.960  9.323   1.00 96.94 165 A 1 
ATOM 1236 C CB  . GLU A 1 165 ? -13.122 10.742  6.511   1.00 96.83 165 A 1 
ATOM 1237 C CG  . GLU A 1 165 ? -13.650 11.745  5.476   1.00 92.33 165 A 1 
ATOM 1238 C CD  . GLU A 1 165 ? -15.023 11.397  4.906   1.00 89.41 165 A 1 
ATOM 1239 O OE1 . GLU A 1 165 ? -15.554 12.295  4.195   1.00 79.32 165 A 1 
ATOM 1240 O OE2 . GLU A 1 165 ? -15.541 10.285  5.160   1.00 80.68 165 A 1 
ATOM 1241 N N   . GLU A 1 166 ? -10.862 9.133   8.145   1.00 97.40 166 A 1 
ATOM 1242 C CA  . GLU A 1 166 ? -10.299 8.398   9.287   1.00 97.10 166 A 1 
ATOM 1243 C C   . GLU A 1 166 ? -9.101  9.148   9.889   1.00 97.45 166 A 1 
ATOM 1244 O O   . GLU A 1 166 ? -9.096  9.434   11.082  1.00 97.07 166 A 1 
ATOM 1245 C CB  . GLU A 1 166 ? -9.858  6.988   8.861   1.00 96.62 166 A 1 
ATOM 1246 C CG  . GLU A 1 166 ? -10.999 6.027   8.504   1.00 95.89 166 A 1 
ATOM 1247 C CD  . GLU A 1 166 ? -10.483 4.730   7.855   1.00 96.74 166 A 1 
ATOM 1248 O OE1 . GLU A 1 166 ? -11.230 4.072   7.098   1.00 94.26 166 A 1 
ATOM 1249 O OE2 . GLU A 1 166 ? -9.308  4.344   8.074   1.00 95.26 166 A 1 
ATOM 1250 N N   . ILE A 1 167 ? -8.128  9.531   9.057   1.00 97.22 167 A 1 
ATOM 1251 C CA  . ILE A 1 167 ? -6.941  10.283  9.490   1.00 97.41 167 A 1 
ATOM 1252 C C   . ILE A 1 167 ? -7.351  11.607  10.146  1.00 97.48 167 A 1 
ATOM 1253 O O   . ILE A 1 167 ? -6.896  11.921  11.242  1.00 97.17 167 A 1 
ATOM 1254 C CB  . ILE A 1 167 ? -5.991  10.519  8.292   1.00 97.49 167 A 1 
ATOM 1255 C CG1 . ILE A 1 167 ? -5.353  9.185   7.835   1.00 96.99 167 A 1 
ATOM 1256 C CG2 . ILE A 1 167 ? -4.881  11.528  8.637   1.00 97.11 167 A 1 
ATOM 1257 C CD1 . ILE A 1 167 ? -4.695  9.260   6.448   1.00 95.79 167 A 1 
ATOM 1258 N N   . TRP A 1 168 ? -8.228  12.361  9.501   1.00 97.89 168 A 1 
ATOM 1259 C CA  . TRP A 1 168 ? -8.698  13.658  9.989   1.00 97.60 168 A 1 
ATOM 1260 C C   . TRP A 1 168 ? -9.389  13.549  11.348  1.00 97.41 168 A 1 
ATOM 1261 O O   . TRP A 1 168 ? -9.110  14.320  12.260  1.00 96.67 168 A 1 
ATOM 1262 C CB  . TRP A 1 168 ? -9.654  14.249  8.948   1.00 97.24 168 A 1 
ATOM 1263 C CG  . TRP A 1 168 ? -10.106 15.636  9.249   1.00 96.86 168 A 1 
ATOM 1264 C CD1 . TRP A 1 168 ? -11.336 16.007  9.659   1.00 95.89 168 A 1 
ATOM 1265 C CD2 . TRP A 1 168 ? -9.320  16.859  9.167   1.00 97.08 168 A 1 
ATOM 1266 N NE1 . TRP A 1 168 ? -11.376 17.376  9.821   1.00 95.42 168 A 1 
ATOM 1267 C CE2 . TRP A 1 168 ? -10.161 17.952  9.533   1.00 96.45 168 A 1 
ATOM 1268 C CE3 . TRP A 1 168 ? -7.988  17.160  8.818   1.00 96.17 168 A 1 
ATOM 1269 C CZ2 . TRP A 1 168 ? -9.699  19.278  9.542   1.00 95.69 168 A 1 
ATOM 1270 C CZ3 . TRP A 1 168 ? -7.517  18.480  8.828   1.00 95.28 168 A 1 
ATOM 1271 C CH2 . TRP A 1 168 ? -8.368  19.540  9.187   1.00 94.91 168 A 1 
ATOM 1272 N N   . LYS A 1 169 ? -10.267 12.562  11.497  1.00 97.05 169 A 1 
ATOM 1273 C CA  . LYS A 1 169 ? -10.963 12.286  12.754  1.00 96.21 169 A 1 
ATOM 1274 C C   . LYS A 1 169 ? -9.990  11.862  13.854  1.00 96.34 169 A 1 
ATOM 1275 O O   . LYS A 1 169 ? -10.022 12.429  14.939  1.00 95.93 169 A 1 
ATOM 1276 C CB  . LYS A 1 169 ? -12.015 11.209  12.478  1.00 95.20 169 A 1 
ATOM 1277 C CG  . LYS A 1 169 ? -12.783 10.807  13.741  1.00 90.41 169 A 1 
ATOM 1278 C CD  . LYS A 1 169 ? -13.619 9.564   13.442  1.00 86.27 169 A 1 
ATOM 1279 C CE  . LYS A 1 169 ? -14.158 8.994   14.748  1.00 76.41 169 A 1 
ATOM 1280 N NZ  . LYS A 1 169 ? -14.630 7.607   14.539  1.00 70.98 169 A 1 
ATOM 1281 N N   . ASP A 1 170 ? -9.138  10.893  13.568  1.00 96.74 170 A 1 
ATOM 1282 C CA  . ASP A 1 170 ? -8.279  10.258  14.574  1.00 96.29 170 A 1 
ATOM 1283 C C   . ASP A 1 170 ? -7.112  11.165  15.008  1.00 96.55 170 A 1 
ATOM 1284 O O   . ASP A 1 170 ? -6.570  11.001  16.095  1.00 95.83 170 A 1 
ATOM 1285 C CB  . ASP A 1 170 ? -7.802  8.891   14.048  1.00 95.94 170 A 1 
ATOM 1286 C CG  . ASP A 1 170 ? -8.925  7.855   13.842  1.00 94.33 170 A 1 
ATOM 1287 O OD1 . ASP A 1 170 ? -10.065 8.072   14.329  1.00 91.23 170 A 1 
ATOM 1288 O OD2 . ASP A 1 170 ? -8.650  6.825   13.184  1.00 91.12 170 A 1 
ATOM 1289 N N   . THR A 1 171 ? -6.773  12.178  14.202  1.00 96.64 171 A 1 
ATOM 1290 C CA  . THR A 1 171 ? -5.835  13.259  14.573  1.00 96.53 171 A 1 
ATOM 1291 C C   . THR A 1 171 ? -6.514  14.451  15.258  1.00 96.40 171 A 1 
ATOM 1292 O O   . THR A 1 171 ? -5.870  15.475  15.478  1.00 95.40 171 A 1 
ATOM 1293 C CB  . THR A 1 171 ? -5.029  13.750  13.363  1.00 96.65 171 A 1 
ATOM 1294 O OG1 . THR A 1 171 ? -5.896  14.207  12.351  1.00 94.94 171 A 1 
ATOM 1295 C CG2 . THR A 1 171 ? -4.124  12.661  12.783  1.00 94.37 171 A 1 
ATOM 1296 N N   . ASN A 1 172 ? -7.803  14.359  15.595  1.00 97.09 172 A 1 
ATOM 1297 C CA  . ASN A 1 172 ? -8.610  15.482  16.084  1.00 96.85 172 A 1 
ATOM 1298 C C   . ASN A 1 172 ? -8.566  16.700  15.138  1.00 97.28 172 A 1 
ATOM 1299 O O   . ASN A 1 172 ? -8.487  17.843  15.581  1.00 95.90 172 A 1 
ATOM 1300 C CB  . ASN A 1 172 ? -8.236  15.825  17.538  1.00 95.84 172 A 1 
ATOM 1301 C CG  . ASN A 1 172 ? -8.478  14.674  18.485  1.00 90.15 172 A 1 
ATOM 1302 O OD1 . ASN A 1 172 ? -9.569  14.138  18.587  1.00 82.47 172 A 1 
ATOM 1303 N ND2 . ASN A 1 172 ? -7.479  14.267  19.225  1.00 81.74 172 A 1 
ATOM 1304 N N   . GLN A 1 173 ? -8.624  16.431  13.829  1.00 96.94 173 A 1 
ATOM 1305 C CA  . GLN A 1 173 ? -8.624  17.444  12.762  1.00 97.20 173 A 1 
ATOM 1306 C C   . GLN A 1 173 ? -7.298  18.216  12.629  1.00 97.32 173 A 1 
ATOM 1307 O O   . GLN A 1 173 ? -7.269  19.314  12.078  1.00 95.64 173 A 1 
ATOM 1308 C CB  . GLN A 1 173 ? -9.852  18.366  12.870  1.00 96.54 173 A 1 
ATOM 1309 C CG  . GLN A 1 173 ? -11.170 17.597  13.063  1.00 95.32 173 A 1 
ATOM 1310 C CD  . GLN A 1 173 ? -12.377 18.505  13.241  1.00 93.20 173 A 1 
ATOM 1311 O OE1 . GLN A 1 173 ? -12.369 19.707  13.027  1.00 87.27 173 A 1 
ATOM 1312 N NE2 . GLN A 1 173 ? -13.496 17.957  13.647  1.00 84.68 173 A 1 
ATOM 1313 N N   . HIS A 1 174 ? -6.201  17.635  13.113  1.00 96.83 174 A 1 
ATOM 1314 C CA  . HIS A 1 174 ? -4.885  18.261  13.095  1.00 96.77 174 A 1 
ATOM 1315 C C   . HIS A 1 174 ? -3.877  17.433  12.288  1.00 97.39 174 A 1 
ATOM 1316 O O   . HIS A 1 174 ? -3.150  16.594  12.820  1.00 95.30 174 A 1 
ATOM 1317 C CB  . HIS A 1 174 ? -4.447  18.541  14.535  1.00 94.35 174 A 1 
ATOM 1318 C CG  . HIS A 1 174 ? -3.246  19.443  14.588  1.00 82.17 174 A 1 
ATOM 1319 N ND1 . HIS A 1 174 ? -3.184  20.738  14.134  1.00 68.03 174 A 1 
ATOM 1320 C CD2 . HIS A 1 174 ? -2.016  19.126  15.072  1.00 68.35 174 A 1 
ATOM 1321 C CE1 . HIS A 1 174 ? -1.936  21.185  14.336  1.00 64.57 174 A 1 
ATOM 1322 N NE2 . HIS A 1 174 ? -1.192  20.240  14.918  1.00 66.85 174 A 1 
ATOM 1323 N N   . VAL A 1 175 ? -3.854  17.680  10.989  1.00 97.17 175 A 1 
ATOM 1324 C CA  . VAL A 1 175 ? -2.882  17.135  10.033  1.00 97.58 175 A 1 
ATOM 1325 C C   . VAL A 1 175 ? -2.221  18.306  9.320   1.00 98.03 175 A 1 
ATOM 1326 O O   . VAL A 1 175 ? -2.918  19.118  8.715   1.00 97.23 175 A 1 
ATOM 1327 C CB  . VAL A 1 175 ? -3.552  16.207  8.998   1.00 95.91 175 A 1 
ATOM 1328 C CG1 . VAL A 1 175 ? -2.524  15.591  8.044   1.00 91.55 175 A 1 
ATOM 1329 C CG2 . VAL A 1 175 ? -4.317  15.068  9.662   1.00 91.24 175 A 1 
ATOM 1330 N N   . ASP A 1 176 ? -0.897  18.383  9.365   1.00 98.24 176 A 1 
ATOM 1331 C CA  . ASP A 1 176 ? -0.132  19.425  8.675   1.00 98.29 176 A 1 
ATOM 1332 C C   . ASP A 1 176 ? 0.467   18.907  7.367   1.00 98.48 176 A 1 
ATOM 1333 O O   . ASP A 1 176 ? 0.435   19.599  6.348   1.00 98.13 176 A 1 
ATOM 1334 C CB  . ASP A 1 176 ? 0.977   19.941  9.588   1.00 98.07 176 A 1 
ATOM 1335 C CG  . ASP A 1 176 ? 0.420   20.547  10.866  1.00 97.60 176 A 1 
ATOM 1336 O OD1 . ASP A 1 176 ? -0.136  21.662  10.783  1.00 94.89 176 A 1 
ATOM 1337 O OD2 . ASP A 1 176 ? 0.571   19.887  11.918  1.00 95.37 176 A 1 
ATOM 1338 N N   . ILE A 1 177 ? 0.990   17.681  7.389   1.00 98.20 177 A 1 
ATOM 1339 C CA  . ILE A 1 177 ? 1.638   17.048  6.239   1.00 98.44 177 A 1 
ATOM 1340 C C   . ILE A 1 177 ? 1.156   15.599  6.121   1.00 98.54 177 A 1 
ATOM 1341 O O   . ILE A 1 177 ? 1.146   14.856  7.104   1.00 98.37 177 A 1 
ATOM 1342 C CB  . ILE A 1 177 ? 3.183   17.138  6.340   1.00 98.39 177 A 1 
ATOM 1343 C CG1 . ILE A 1 177 ? 3.654   18.578  6.656   1.00 97.97 177 A 1 
ATOM 1344 C CG2 . ILE A 1 177 ? 3.824   16.604  5.046   1.00 98.12 177 A 1 
ATOM 1345 C CD1 . ILE A 1 177 ? 5.170   18.784  6.718   1.00 96.92 177 A 1 
ATOM 1346 N N   . PHE A 1 178 ? 0.792   15.175  4.905   1.00 97.29 178 A 1 
ATOM 1347 C CA  . PHE A 1 178 ? 0.519   13.778  4.577   1.00 97.43 178 A 1 
ATOM 1348 C C   . PHE A 1 178 ? 1.544   13.262  3.570   1.00 97.51 178 A 1 
ATOM 1349 O O   . PHE A 1 178 ? 1.735   13.871  2.515   1.00 97.24 178 A 1 
ATOM 1350 C CB  . PHE A 1 178 ? -0.914  13.631  4.059   1.00 97.29 178 A 1 
ATOM 1351 C CG  . PHE A 1 178 ? -1.245  12.213  3.639   1.00 97.48 178 A 1 
ATOM 1352 C CD1 . PHE A 1 178 ? -1.269  11.864  2.274   1.00 96.99 178 A 1 
ATOM 1353 C CD2 . PHE A 1 178 ? -1.484  11.228  4.614   1.00 97.21 178 A 1 
ATOM 1354 C CE1 . PHE A 1 178 ? -1.548  10.541  1.889   1.00 96.95 178 A 1 
ATOM 1355 C CE2 . PHE A 1 178 ? -1.762  9.902   4.228   1.00 96.92 178 A 1 
ATOM 1356 C CZ  . PHE A 1 178 ? -1.798  9.560   2.865   1.00 96.97 178 A 1 
ATOM 1357 N N   . VAL A 1 179 ? 2.177   12.132  3.869   1.00 96.52 179 A 1 
ATOM 1358 C CA  . VAL A 1 179 ? 3.237   11.522  3.054   1.00 96.34 179 A 1 
ATOM 1359 C C   . VAL A 1 179 ? 2.821   10.123  2.612   1.00 95.85 179 A 1 
ATOM 1360 O O   . VAL A 1 179 ? 2.466   9.284   3.444   1.00 95.20 179 A 1 
ATOM 1361 C CB  . VAL A 1 179 ? 4.579   11.472  3.813   1.00 96.12 179 A 1 
ATOM 1362 C CG1 . VAL A 1 179 ? 5.717   11.054  2.874   1.00 95.05 179 A 1 
ATOM 1363 C CG2 . VAL A 1 179 ? 4.953   12.822  4.439   1.00 95.03 179 A 1 
ATOM 1364 N N   . ALA A 1 180 ? 2.892   9.834   1.305   1.00 95.07 180 A 1 
ATOM 1365 C CA  . ALA A 1 180 ? 2.642   8.493   0.784   1.00 94.65 180 A 1 
ATOM 1366 C C   . ALA A 1 180 ? 3.458   8.182   -0.475  1.00 94.26 180 A 1 
ATOM 1367 O O   . ALA A 1 180 ? 3.607   9.013   -1.371  1.00 93.49 180 A 1 
ATOM 1368 C CB  . ALA A 1 180 ? 1.142   8.315   0.515   1.00 94.53 180 A 1 
ATOM 1369 N N   . GLY A 1 181 ? 3.924   6.938   -0.582  1.00 90.98 181 A 1 
ATOM 1370 C CA  . GLY A 1 181 ? 4.527   6.419   -1.804  1.00 90.51 181 A 1 
ATOM 1371 C C   . GLY A 1 181 ? 3.507   6.254   -2.939  1.00 90.90 181 A 1 
ATOM 1372 O O   . GLY A 1 181 ? 2.359   5.860   -2.711  1.00 90.06 181 A 1 
ATOM 1373 N N   . VAL A 1 182 ? 3.932   6.509   -4.181  1.00 86.69 182 A 1 
ATOM 1374 C CA  . VAL A 1 182 ? 3.067   6.450   -5.366  1.00 85.46 182 A 1 
ATOM 1375 C C   . VAL A 1 182 ? 3.303   5.169   -6.162  1.00 83.81 182 A 1 
ATOM 1376 O O   . VAL A 1 182 ? 4.301   5.008   -6.863  1.00 79.71 182 A 1 
ATOM 1377 C CB  . VAL A 1 182 ? 3.212   7.704   -6.241  1.00 84.00 182 A 1 
ATOM 1378 C CG1 . VAL A 1 182 ? 2.209   7.659   -7.399  1.00 78.96 182 A 1 
ATOM 1379 C CG2 . VAL A 1 182 ? 2.945   8.975   -5.426  1.00 78.57 182 A 1 
ATOM 1380 N N   . GLY A 1 183 ? 2.329   4.248   -6.075  1.00 84.18 183 A 1 
ATOM 1381 C CA  . GLY A 1 183 ? 2.199   3.112   -6.990  1.00 82.89 183 A 1 
ATOM 1382 C C   . GLY A 1 183 ? 1.170   3.427   -8.075  1.00 83.72 183 A 1 
ATOM 1383 O O   . GLY A 1 183 ? 1.509   3.949   -9.123  1.00 82.29 183 A 1 
ATOM 1384 N N   . THR A 1 184 ? -0.117  3.160   -7.794  1.00 81.01 184 A 1 
ATOM 1385 C CA  . THR A 1 184 ? -1.229  3.536   -8.690  1.00 80.59 184 A 1 
ATOM 1386 C C   . THR A 1 184 ? -1.593  5.021   -8.617  1.00 83.20 184 A 1 
ATOM 1387 O O   . THR A 1 184 ? -2.388  5.491   -9.422  1.00 81.44 184 A 1 
ATOM 1388 C CB  . THR A 1 184 ? -2.500  2.725   -8.379  1.00 78.86 184 A 1 
ATOM 1389 O OG1 . THR A 1 184 ? -2.933  2.988   -7.059  1.00 78.76 184 A 1 
ATOM 1390 C CG2 . THR A 1 184 ? -2.290  1.215   -8.489  1.00 75.81 184 A 1 
ATOM 1391 N N   . GLY A 1 185 ? -1.109  5.751   -7.620  1.00 84.24 185 A 1 
ATOM 1392 C CA  . GLY A 1 185 ? -1.501  7.136   -7.348  1.00 85.28 185 A 1 
ATOM 1393 C C   . GLY A 1 185 ? -2.830  7.286   -6.598  1.00 89.00 185 A 1 
ATOM 1394 O O   . GLY A 1 185 ? -3.118  8.369   -6.104  1.00 87.99 185 A 1 
ATOM 1395 N N   . GLY A 1 186 ? -3.629  6.223   -6.442  1.00 90.33 186 A 1 
ATOM 1396 C CA  . GLY A 1 186 ? -4.956  6.306   -5.819  1.00 90.67 186 A 1 
ATOM 1397 C C   . GLY A 1 186 ? -4.941  6.833   -4.384  1.00 92.79 186 A 1 
ATOM 1398 O O   . GLY A 1 186 ? -5.735  7.711   -4.044  1.00 93.24 186 A 1 
ATOM 1399 N N   . THR A 1 187 ? -4.004  6.358   -3.555  1.00 93.97 187 A 1 
ATOM 1400 C CA  . THR A 1 187 ? -3.899  6.786   -2.150  1.00 94.30 187 A 1 
ATOM 1401 C C   . THR A 1 187 ? -3.568  8.270   -2.035  1.00 95.11 187 A 1 
ATOM 1402 O O   . THR A 1 187 ? -4.304  8.992   -1.373  1.00 94.92 187 A 1 
ATOM 1403 C CB  . THR A 1 187 ? -2.849  5.963   -1.393  1.00 93.88 187 A 1 
ATOM 1404 O OG1 . THR A 1 187 ? -3.109  4.586   -1.541  1.00 91.39 187 A 1 
ATOM 1405 C CG2 . THR A 1 187 ? -2.830  6.271   0.102   1.00 91.59 187 A 1 
ATOM 1406 N N   . ILE A 1 188 ? -2.500  8.736   -2.684  1.00 94.54 188 A 1 
ATOM 1407 C CA  . ILE A 1 188 ? -2.075  10.138  -2.574  1.00 94.67 188 A 1 
ATOM 1408 C C   . ILE A 1 188 ? -3.124  11.086  -3.164  1.00 95.37 188 A 1 
ATOM 1409 O O   . ILE A 1 188 ? -3.438  12.094  -2.547  1.00 95.27 188 A 1 
ATOM 1410 C CB  . ILE A 1 188 ? -0.662  10.335  -3.173  1.00 93.60 188 A 1 
ATOM 1411 C CG1 . ILE A 1 188 ? -0.009  11.661  -2.736  1.00 88.43 188 A 1 
ATOM 1412 C CG2 . ILE A 1 188 ? -0.658  10.260  -4.702  1.00 89.15 188 A 1 
ATOM 1413 C CD1 . ILE A 1 188 ? 0.466   11.641  -1.285  1.00 84.82 188 A 1 
ATOM 1414 N N   . SER A 1 189 ? -3.741  10.714  -4.298  1.00 95.70 189 A 1 
ATOM 1415 C CA  . SER A 1 189 ? -4.770  11.517  -4.963  1.00 95.44 189 A 1 
ATOM 1416 C C   . SER A 1 189 ? -6.040  11.618  -4.120  1.00 96.11 189 A 1 
ATOM 1417 O O   . SER A 1 189 ? -6.544  12.710  -3.874  1.00 96.16 189 A 1 
ATOM 1418 C CB  . SER A 1 189 ? -5.118  10.924  -6.332  1.00 94.88 189 A 1 
ATOM 1419 O OG  . SER A 1 189 ? -3.950  10.757  -7.112  1.00 92.68 189 A 1 
ATOM 1420 N N   . GLY A 1 190 ? -6.555  10.480  -3.640  1.00 96.73 190 A 1 
ATOM 1421 C CA  . GLY A 1 190 ? -7.805  10.457  -2.879  1.00 96.88 190 A 1 
ATOM 1422 C C   . GLY A 1 190 ? -7.674  11.065  -1.483  1.00 97.41 190 A 1 
ATOM 1423 O O   . GLY A 1 190 ? -8.513  11.879  -1.094  1.00 97.42 190 A 1 
ATOM 1424 N N   . VAL A 1 191 ? -6.614  10.715  -0.746  1.00 97.35 191 A 1 
ATOM 1425 C CA  . VAL A 1 191 ? -6.349  11.315  0.572   1.00 97.54 191 A 1 
ATOM 1426 C C   . VAL A 1 191 ? -6.010  12.793  0.417   1.00 97.72 191 A 1 
ATOM 1427 O O   . VAL A 1 191 ? -6.596  13.614  1.116   1.00 97.72 191 A 1 
ATOM 1428 C CB  . VAL A 1 191 ? -5.235  10.585  1.353   1.00 97.47 191 A 1 
ATOM 1429 C CG1 . VAL A 1 191 ? -4.959  11.271  2.697   1.00 96.68 191 A 1 
ATOM 1430 C CG2 . VAL A 1 191 ? -5.611  9.134   1.666   1.00 96.69 191 A 1 
ATOM 1431 N N   . GLY A 1 192 ? -5.117  13.139  -0.515  1.00 97.57 192 A 1 
ATOM 1432 C CA  . GLY A 1 192 ? -4.673  14.509  -0.739  1.00 97.38 192 A 1 
ATOM 1433 C C   . GLY A 1 192 ? -5.824  15.443  -1.088  1.00 97.67 192 A 1 
ATOM 1434 O O   . GLY A 1 192 ? -5.992  16.475  -0.438  1.00 97.66 192 A 1 
ATOM 1435 N N   . LYS A 1 193 ? -6.675  15.040  -2.038  1.00 98.20 193 A 1 
ATOM 1436 C CA  . LYS A 1 193 ? -7.876  15.797  -2.400  1.00 98.08 193 A 1 
ATOM 1437 C C   . LYS A 1 193 ? -8.768  16.045  -1.185  1.00 98.15 193 A 1 
ATOM 1438 O O   . LYS A 1 193 ? -9.097  17.194  -0.892  1.00 97.83 193 A 1 
ATOM 1439 C CB  . LYS A 1 193 ? -8.622  15.053  -3.516  1.00 97.69 193 A 1 
ATOM 1440 C CG  . LYS A 1 193 ? -9.855  15.843  -3.973  1.00 94.52 193 A 1 
ATOM 1441 C CD  . LYS A 1 193 ? -10.526 15.156  -5.162  1.00 90.57 193 A 1 
ATOM 1442 C CE  . LYS A 1 193 ? -11.743 15.989  -5.545  1.00 82.11 193 A 1 
ATOM 1443 N NZ  . LYS A 1 193 ? -12.384 15.464  -6.775  1.00 72.06 193 A 1 
ATOM 1444 N N   . ARG A 1 194 ? -9.112  14.994  -0.454  1.00 97.91 194 A 1 
ATOM 1445 C CA  . ARG A 1 194 ? -10.037 15.110  0.680   1.00 98.10 194 A 1 
ATOM 1446 C C   . ARG A 1 194 ? -9.454  15.908  1.846   1.00 98.24 194 A 1 
ATOM 1447 O O   . ARG A 1 194 ? -10.173 16.705  2.445   1.00 97.97 194 A 1 
ATOM 1448 C CB  . ARG A 1 194 ? -10.494 13.704  1.102   1.00 98.01 194 A 1 
ATOM 1449 C CG  . ARG A 1 194 ? -11.557 13.713  2.215   1.00 97.04 194 A 1 
ATOM 1450 C CD  . ARG A 1 194 ? -12.788 14.519  1.808   1.00 95.80 194 A 1 
ATOM 1451 N NE  . ARG A 1 194 ? -13.835 14.454  2.826   1.00 93.87 194 A 1 
ATOM 1452 C CZ  . ARG A 1 194 ? -14.683 15.406  3.133   1.00 93.08 194 A 1 
ATOM 1453 N NH1 . ARG A 1 194 ? -14.693 16.565  2.514   1.00 87.80 194 A 1 
ATOM 1454 N NH2 . ARG A 1 194 ? -15.537 15.190  4.082   1.00 87.83 194 A 1 
ATOM 1455 N N   . LEU A 1 195 ? -8.169  15.741  2.168   1.00 98.30 195 A 1 
ATOM 1456 C CA  . LEU A 1 195 ? -7.516  16.534  3.213   1.00 98.26 195 A 1 
ATOM 1457 C C   . LEU A 1 195 ? -7.450  18.021  2.840   1.00 98.21 195 A 1 
ATOM 1458 O O   . LEU A 1 195 ? -7.731  18.855  3.696   1.00 97.97 195 A 1 
ATOM 1459 C CB  . LEU A 1 195 ? -6.113  15.985  3.523   1.00 98.30 195 A 1 
ATOM 1460 C CG  . LEU A 1 195 ? -6.081  14.657  4.300   1.00 97.69 195 A 1 
ATOM 1461 C CD1 . LEU A 1 195 ? -4.623  14.259  4.543   1.00 96.98 195 A 1 
ATOM 1462 C CD2 . LEU A 1 195 ? -6.773  14.743  5.666   1.00 96.88 195 A 1 
ATOM 1463 N N   . LYS A 1 196 ? -7.169  18.363  1.575   1.00 98.39 196 A 1 
ATOM 1464 C CA  . LYS A 1 196 ? -7.182  19.766  1.114   1.00 98.20 196 A 1 
ATOM 1465 C C   . LYS A 1 196 ? -8.586  20.376  1.098   1.00 98.24 196 A 1 
ATOM 1466 O O   . LYS A 1 196 ? -8.721  21.569  1.371   1.00 97.73 196 A 1 
ATOM 1467 C CB  . LYS A 1 196 ? -6.517  19.886  -0.267  1.00 97.68 196 A 1 
ATOM 1468 C CG  . LYS A 1 196 ? -4.987  19.792  -0.180  1.00 95.05 196 A 1 
ATOM 1469 C CD  . LYS A 1 196 ? -4.366  20.019  -1.570  1.00 93.95 196 A 1 
ATOM 1470 C CE  . LYS A 1 196 ? -2.839  19.875  -1.561  1.00 92.14 196 A 1 
ATOM 1471 N NZ  . LYS A 1 196 ? -2.119  21.042  -1.019  1.00 91.14 196 A 1 
ATOM 1472 N N   . GLU A 1 197 ? -9.641  19.598  0.843   1.00 98.39 197 A 1 
ATOM 1473 C CA  . GLU A 1 197 ? -11.030 20.055  1.011   1.00 98.21 197 A 1 
ATOM 1474 C C   . GLU A 1 197 ? -11.351 20.383  2.477   1.00 98.23 197 A 1 
ATOM 1475 O O   . GLU A 1 197 ? -12.069 21.343  2.752   1.00 97.62 197 A 1 
ATOM 1476 C CB  . GLU A 1 197 ? -12.012 18.972  0.539   1.00 97.98 197 A 1 
ATOM 1477 C CG  . GLU A 1 197 ? -12.079 18.779  -0.984  1.00 96.07 197 A 1 
ATOM 1478 C CD  . GLU A 1 197 ? -12.876 17.523  -1.384  1.00 96.30 197 A 1 
ATOM 1479 O OE1 . GLU A 1 197 ? -12.947 17.249  -2.607  1.00 91.33 197 A 1 
ATOM 1480 O OE2 . GLU A 1 197 ? -13.411 16.815  -0.490  1.00 93.12 197 A 1 
ATOM 1481 N N   . LEU A 1 198 ? -10.818 19.599  3.418   1.00 98.10 198 A 1 
ATOM 1482 C CA  . LEU A 1 198 ? -11.017 19.804  4.855   1.00 97.87 198 A 1 
ATOM 1483 C C   . LEU A 1 198 ? -10.147 20.944  5.404   1.00 97.86 198 A 1 
ATOM 1484 O O   . LEU A 1 198 ? -10.604 21.724  6.235   1.00 97.24 198 A 1 
ATOM 1485 C CB  . LEU A 1 198 ? -10.713 18.483  5.585   1.00 97.93 198 A 1 
ATOM 1486 C CG  . LEU A 1 198 ? -11.736 17.361  5.320   1.00 97.43 198 A 1 
ATOM 1487 C CD1 . LEU A 1 198 ? -11.184 16.022  5.820   1.00 96.35 198 A 1 
ATOM 1488 C CD2 . LEU A 1 198 ? -13.064 17.627  6.032   1.00 96.44 198 A 1 
ATOM 1489 N N   . ASN A 1 199 ? -8.912  21.042  4.936   1.00 98.09 199 A 1 
ATOM 1490 C CA  . ASN A 1 199 ? -7.980  22.116  5.266   1.00 97.96 199 A 1 
ATOM 1491 C C   . ASN A 1 199 ? -6.996  22.349  4.102   1.00 98.20 199 A 1 
ATOM 1492 O O   . ASN A 1 199 ? -6.036  21.586  3.953   1.00 97.83 199 A 1 
ATOM 1493 C CB  . ASN A 1 199 ? -7.248  21.758  6.570   1.00 97.41 199 A 1 
ATOM 1494 C CG  . ASN A 1 199 ? -6.183  22.769  6.957   1.00 96.79 199 A 1 
ATOM 1495 O OD1 . ASN A 1 199 ? -6.058  23.853  6.402   1.00 93.56 199 A 1 
ATOM 1496 N ND2 . ASN A 1 199 ? -5.366  22.439  7.929   1.00 92.08 199 A 1 
ATOM 1497 N N   . PRO A 1 200 ? -7.149  23.428  3.317   1.00 98.08 200 A 1 
ATOM 1498 C CA  . PRO A 1 200 ? -6.275  23.730  2.177   1.00 97.92 200 A 1 
ATOM 1499 C C   . PRO A 1 200 ? -4.789  23.914  2.522   1.00 97.92 200 A 1 
ATOM 1500 O O   . PRO A 1 200 ? -3.951  23.910  1.623   1.00 97.04 200 A 1 
ATOM 1501 C CB  . PRO A 1 200 ? -6.844  25.012  1.566   1.00 97.56 200 A 1 
ATOM 1502 C CG  . PRO A 1 200 ? -8.316  24.981  1.967   1.00 95.56 200 A 1 
ATOM 1503 C CD  . PRO A 1 200 ? -8.276  24.340  3.346   1.00 97.87 200 A 1 
ATOM 1504 N N   . LYS A 1 201 ? -4.448  24.093  3.800   1.00 97.92 201 A 1 
ATOM 1505 C CA  . LYS A 1 201 ? -3.061  24.258  4.264   1.00 97.75 201 A 1 
ATOM 1506 C C   . LYS A 1 201 ? -2.311  22.936  4.419   1.00 98.09 201 A 1 
ATOM 1507 O O   . LYS A 1 201 ? -1.093  22.980  4.586   1.00 97.35 201 A 1 
ATOM 1508 C CB  . LYS A 1 201 ? -3.027  25.022  5.594   1.00 97.11 201 A 1 
ATOM 1509 C CG  . LYS A 1 201 ? -3.604  26.438  5.497   1.00 93.38 201 A 1 
ATOM 1510 C CD  . LYS A 1 201 ? -3.475  27.127  6.862   1.00 86.67 201 A 1 
ATOM 1511 C CE  . LYS A 1 201 ? -4.028  28.550  6.792   1.00 79.74 201 A 1 
ATOM 1512 N NZ  . LYS A 1 201 ? -3.917  29.228  8.107   1.00 68.53 201 A 1 
ATOM 1513 N N   . VAL A 1 202 ? -3.007  21.786  4.403   1.00 97.83 202 A 1 
ATOM 1514 C CA  . VAL A 1 202 ? -2.347  20.477  4.498   1.00 98.09 202 A 1 
ATOM 1515 C C   . VAL A 1 202 ? -1.427  20.290  3.294   1.00 98.14 202 A 1 
ATOM 1516 O O   . VAL A 1 202 ? -1.858  20.423  2.147   1.00 97.58 202 A 1 
ATOM 1517 C CB  . VAL A 1 202 ? -3.350  19.313  4.603   1.00 97.80 202 A 1 
ATOM 1518 C CG1 . VAL A 1 202 ? -2.635  17.956  4.659   1.00 95.99 202 A 1 
ATOM 1519 C CG2 . VAL A 1 202 ? -4.190  19.426  5.875   1.00 96.07 202 A 1 
ATOM 1520 N N   . GLN A 1 203 ? -0.169  19.950  3.563   1.00 98.13 203 A 1 
ATOM 1521 C CA  . GLN A 1 203 ? 0.806   19.633  2.529   1.00 98.14 203 A 1 
ATOM 1522 C C   . GLN A 1 203 ? 0.718   18.153  2.159   1.00 98.46 203 A 1 
ATOM 1523 O O   . GLN A 1 203 ? 0.699   17.278  3.027   1.00 98.22 203 A 1 
ATOM 1524 C CB  . GLN A 1 203 ? 2.219   20.002  2.988   1.00 97.49 203 A 1 
ATOM 1525 C CG  . GLN A 1 203 ? 2.382   21.519  3.168   1.00 88.04 203 A 1 
ATOM 1526 C CD  . GLN A 1 203 ? 3.811   21.908  3.536   1.00 84.95 203 A 1 
ATOM 1527 O OE1 . GLN A 1 203 ? 4.558   21.194  4.185   1.00 75.38 203 A 1 
ATOM 1528 N NE2 . GLN A 1 203 ? 4.252   23.079  3.147   1.00 71.54 203 A 1 
ATOM 1529 N N   . ILE A 1 204 ? 0.678   17.870  0.861   1.00 96.96 204 A 1 
ATOM 1530 C CA  . ILE A 1 204 ? 0.612   16.517  0.319   1.00 97.21 204 A 1 
ATOM 1531 C C   . ILE A 1 204 ? 1.943   16.194  -0.354  1.00 97.00 204 A 1 
ATOM 1532 O O   . ILE A 1 204 ? 2.318   16.819  -1.348  1.00 96.66 204 A 1 
ATOM 1533 C CB  . ILE A 1 204 ? -0.591  16.371  -0.631  1.00 97.45 204 A 1 
ATOM 1534 C CG1 . ILE A 1 204 ? -1.928  16.808  0.014   1.00 96.72 204 A 1 
ATOM 1535 C CG2 . ILE A 1 204 ? -0.689  14.933  -1.145  1.00 97.29 204 A 1 
ATOM 1536 C CD1 . ILE A 1 204 ? -2.306  16.098  1.324   1.00 94.89 204 A 1 
ATOM 1537 N N   . VAL A 1 205 ? 2.644   15.208  0.182   1.00 96.09 205 A 1 
ATOM 1538 C CA  . VAL A 1 205 ? 3.983   14.825  -0.262  1.00 96.14 205 A 1 
ATOM 1539 C C   . VAL A 1 205 ? 3.954   13.423  -0.857  1.00 95.78 205 A 1 
ATOM 1540 O O   . VAL A 1 205 ? 3.727   12.428  -0.164  1.00 94.95 205 A 1 
ATOM 1541 C CB  . VAL A 1 205 ? 5.004   14.957  0.879   1.00 96.17 205 A 1 
ATOM 1542 C CG1 . VAL A 1 205 ? 6.413   14.617  0.385   1.00 95.08 205 A 1 
ATOM 1543 C CG2 . VAL A 1 205 ? 5.018   16.387  1.434   1.00 95.11 205 A 1 
ATOM 1544 N N   . ALA A 1 206 ? 4.194   13.349  -2.161  1.00 94.36 206 A 1 
ATOM 1545 C CA  . ALA A 1 206 ? 4.336   12.103  -2.895  1.00 94.10 206 A 1 
ATOM 1546 C C   . ALA A 1 206 ? 5.774   11.577  -2.790  1.00 93.98 206 A 1 
ATOM 1547 O O   . ALA A 1 206 ? 6.727   12.351  -2.771  1.00 93.33 206 A 1 
ATOM 1548 C CB  . ALA A 1 206 ? 3.908   12.339  -4.343  1.00 93.89 206 A 1 
ATOM 1549 N N   . VAL A 1 207 ? 5.931   10.256  -2.763  1.00 92.45 207 A 1 
ATOM 1550 C CA  . VAL A 1 207 ? 7.246   9.607   -2.722  1.00 92.41 207 A 1 
ATOM 1551 C C   . VAL A 1 207 ? 7.385   8.638   -3.888  1.00 91.49 207 A 1 
ATOM 1552 O O   . VAL A 1 207 ? 6.498   7.816   -4.131  1.00 90.10 207 A 1 
ATOM 1553 C CB  . VAL A 1 207 ? 7.490   8.921   -1.367  1.00 92.51 207 A 1 
ATOM 1554 C CG1 . VAL A 1 207 ? 8.878   8.286   -1.297  1.00 89.81 207 A 1 
ATOM 1555 C CG2 . VAL A 1 207 ? 7.377   9.932   -0.217  1.00 89.73 207 A 1 
ATOM 1556 N N   . GLU A 1 208 ? 8.505   8.712   -4.597  1.00 86.29 208 A 1 
ATOM 1557 C CA  . GLU A 1 208 ? 8.849   7.803   -5.693  1.00 85.72 208 A 1 
ATOM 1558 C C   . GLU A 1 208 ? 10.307  7.313   -5.598  1.00 86.15 208 A 1 
ATOM 1559 O O   . GLU A 1 208 ? 11.114  7.898   -4.872  1.00 85.17 208 A 1 
ATOM 1560 C CB  . GLU A 1 208 ? 8.526   8.447   -7.046  1.00 82.84 208 A 1 
ATOM 1561 C CG  . GLU A 1 208 ? 9.468   9.581   -7.468  1.00 74.88 208 A 1 
ATOM 1562 C CD  . GLU A 1 208 ? 9.115   10.129  -8.856  1.00 80.46 208 A 1 
ATOM 1563 O OE1 . GLU A 1 208 ? 9.488   11.286  -9.145  1.00 70.04 208 A 1 
ATOM 1564 O OE2 . GLU A 1 208 ? 8.480   9.409   -9.668  1.00 74.37 208 A 1 
ATOM 1565 N N   . PRO A 1 209 ? 10.665  6.212   -6.289  1.00 83.42 209 A 1 
ATOM 1566 C CA  . PRO A 1 209 ? 12.033  5.714   -6.288  1.00 81.94 209 A 1 
ATOM 1567 C C   . PRO A 1 209 ? 12.985  6.669   -7.011  1.00 82.48 209 A 1 
ATOM 1568 O O   . PRO A 1 209 ? 12.699  7.090   -8.131  1.00 81.80 209 A 1 
ATOM 1569 C CB  . PRO A 1 209 ? 11.993  4.347   -6.981  1.00 80.96 209 A 1 
ATOM 1570 C CG  . PRO A 1 209 ? 10.522  3.948   -6.924  1.00 80.67 209 A 1 
ATOM 1571 C CD  . PRO A 1 209 ? 9.804   5.289   -7.011  1.00 82.50 209 A 1 
ATOM 1572 N N   . ALA A 1 210 ? 14.159  6.930   -6.439  1.00 80.41 210 A 1 
ATOM 1573 C CA  . ALA A 1 210 ? 15.207  7.734   -7.074  1.00 79.65 210 A 1 
ATOM 1574 C C   . ALA A 1 210 ? 15.720  7.109   -8.383  1.00 79.97 210 A 1 
ATOM 1575 O O   . ALA A 1 210 ? 16.052  7.828   -9.321  1.00 77.13 210 A 1 
ATOM 1576 C CB  . ALA A 1 210 ? 16.347  7.919   -6.067  1.00 78.93 210 A 1 
ATOM 1577 N N   . ASP A 1 211 ? 15.701  5.768   -8.475  1.00 73.88 211 A 1 
ATOM 1578 C CA  . ASP A 1 211 ? 16.115  5.028   -9.677  1.00 72.49 211 A 1 
ATOM 1579 C C   . ASP A 1 211 ? 15.038  5.003   -10.784 1.00 72.88 211 A 1 
ATOM 1580 O O   . ASP A 1 211 ? 15.303  4.536   -11.893 1.00 68.31 211 A 1 
ATOM 1581 C CB  . ASP A 1 211 ? 16.499  3.589   -9.283  1.00 68.09 211 A 1 
ATOM 1582 C CG  . ASP A 1 211 ? 17.672  3.478   -8.302  1.00 63.88 211 A 1 
ATOM 1583 O OD1 . ASP A 1 211 ? 18.500  4.406   -8.235  1.00 61.48 211 A 1 
ATOM 1584 O OD2 . ASP A 1 211 ? 17.724  2.438   -7.601  1.00 60.58 211 A 1 
ATOM 1585 N N   . SER A 1 212 ? 13.816  5.472   -10.504 1.00 67.53 212 A 1 
ATOM 1586 C CA  . SER A 1 212 ? 12.706  5.544   -11.465 1.00 68.12 212 A 1 
ATOM 1587 C C   . SER A 1 212 ? 11.816  6.776   -11.204 1.00 70.61 212 A 1 
ATOM 1588 O O   . SER A 1 212 ? 10.627  6.616   -10.905 1.00 67.28 212 A 1 
ATOM 1589 C CB  . SER A 1 212 ? 11.907  4.232   -11.413 1.00 65.48 212 A 1 
ATOM 1590 O OG  . SER A 1 212 ? 11.033  4.124   -12.528 1.00 62.22 212 A 1 
ATOM 1591 N N   . PRO A 1 213 ? 12.365  8.010   -11.315 1.00 65.80 213 A 1 
ATOM 1592 C CA  . PRO A 1 213 ? 11.704  9.240   -10.864 1.00 65.09 213 A 1 
ATOM 1593 C C   . PRO A 1 213 ? 10.753  9.812   -11.929 1.00 67.51 213 A 1 
ATOM 1594 O O   . PRO A 1 213 ? 10.886  10.955  -12.374 1.00 65.87 213 A 1 
ATOM 1595 C CB  . PRO A 1 213 ? 12.867  10.173  -10.500 1.00 63.12 213 A 1 
ATOM 1596 C CG  . PRO A 1 213 ? 13.901  9.832   -11.569 1.00 68.64 213 A 1 
ATOM 1597 C CD  . PRO A 1 213 ? 13.740  8.316   -11.711 1.00 72.91 213 A 1 
ATOM 1598 N N   . VAL A 1 214 ? 9.798   9.002   -12.388 1.00 70.69 214 A 1 
ATOM 1599 C CA  . VAL A 1 214 ? 8.923   9.339   -13.529 1.00 70.84 214 A 1 
ATOM 1600 C C   . VAL A 1 214 ? 7.953   10.474  -13.192 1.00 72.56 214 A 1 
ATOM 1601 O O   . VAL A 1 214 ? 7.665   11.308  -14.052 1.00 70.68 214 A 1 
ATOM 1602 C CB  . VAL A 1 214 ? 8.169   8.087   -14.011 1.00 65.14 214 A 1 
ATOM 1603 C CG1 . VAL A 1 214 ? 7.209   8.391   -15.166 1.00 58.57 214 A 1 
ATOM 1604 C CG2 . VAL A 1 214 ? 9.150   7.022   -14.507 1.00 60.58 214 A 1 
ATOM 1605 N N   . LEU A 1 215 ? 7.474   10.542  -11.955 1.00 73.39 215 A 1 
ATOM 1606 C CA  . LEU A 1 215 ? 6.563   11.612  -11.519 1.00 71.64 215 A 1 
ATOM 1607 C C   . LEU A 1 215 ? 7.265   12.974  -11.462 1.00 72.83 215 A 1 
ATOM 1608 O O   . LEU A 1 215 ? 6.635   14.000  -11.718 1.00 70.54 215 A 1 
ATOM 1609 C CB  . LEU A 1 215 ? 5.957   11.272  -10.147 1.00 69.55 215 A 1 
ATOM 1610 C CG  . LEU A 1 215 ? 5.271   9.904   -10.036 1.00 69.11 215 A 1 
ATOM 1611 C CD1 . LEU A 1 215 ? 4.751   9.727   -8.614  1.00 65.75 215 A 1 
ATOM 1612 C CD2 . LEU A 1 215 ? 4.091   9.763   -10.999 1.00 67.02 215 A 1 
ATOM 1613 N N   . SER A 1 216 ? 8.571   12.969  -11.200 1.00 77.68 216 A 1 
ATOM 1614 C CA  . SER A 1 216 ? 9.444   14.150  -11.228 1.00 75.44 216 A 1 
ATOM 1615 C C   . SER A 1 216 ? 9.951   14.509  -12.639 1.00 74.64 216 A 1 
ATOM 1616 O O   . SER A 1 216 ? 10.789  15.395  -12.785 1.00 69.59 216 A 1 
ATOM 1617 C CB  . SER A 1 216 ? 10.621  13.940  -10.270 1.00 72.49 216 A 1 
ATOM 1618 O OG  . SER A 1 216 ? 10.154  13.737  -8.950  1.00 69.83 216 A 1 
ATOM 1619 N N   . GLY A 1 217 ? 9.467   13.829  -13.686 1.00 75.51 217 A 1 
ATOM 1620 C CA  . GLY A 1 217 ? 9.878   14.059  -15.081 1.00 73.94 217 A 1 
ATOM 1621 C C   . GLY A 1 217 ? 11.164  13.335  -15.501 1.00 77.07 217 A 1 
ATOM 1622 O O   . GLY A 1 217 ? 11.690  13.600  -16.584 1.00 72.62 217 A 1 
ATOM 1623 N N   . GLY A 1 218 ? 11.673  12.430  -14.668 1.00 67.71 218 A 1 
ATOM 1624 C CA  . GLY A 1 218 ? 12.824  11.587  -14.980 1.00 67.15 218 A 1 
ATOM 1625 C C   . GLY A 1 218 ? 12.470  10.349  -15.813 1.00 70.16 218 A 1 
ATOM 1626 O O   . GLY A 1 218 ? 11.337  10.149  -16.255 1.00 69.00 218 A 1 
ATOM 1627 N N   . ILE A 1 219 ? 13.469  9.497   -16.030 1.00 65.50 219 A 1 
ATOM 1628 C CA  . ILE A 1 219 ? 13.349  8.285   -16.852 1.00 68.99 219 A 1 
ATOM 1629 C C   . ILE A 1 219 ? 13.053  7.087   -15.945 1.00 69.56 219 A 1 
ATOM 1630 O O   . ILE A 1 219 ? 13.597  6.978   -14.847 1.00 66.29 219 A 1 
ATOM 1631 C CB  . ILE A 1 219 ? 14.619  8.088   -17.723 1.00 64.40 219 A 1 
ATOM 1632 C CG1 . ILE A 1 219 ? 14.863  9.328   -18.621 1.00 62.23 219 A 1 
ATOM 1633 C CG2 . ILE A 1 219 ? 14.498  6.821   -18.598 1.00 64.52 219 A 1 
ATOM 1634 C CD1 . ILE A 1 219 ? 16.180  9.289   -19.411 1.00 57.69 219 A 1 
ATOM 1635 N N   . GLN A 1 220 ? 12.203  6.162   -16.424 1.00 70.90 220 A 1 
ATOM 1636 C CA  . GLN A 1 220 ? 11.941  4.909   -15.718 1.00 69.12 220 A 1 
ATOM 1637 C C   . GLN A 1 220 ? 13.220  4.067   -15.575 1.00 70.49 220 A 1 
ATOM 1638 O O   . GLN A 1 220 ? 14.012  3.950   -16.518 1.00 66.61 220 A 1 
ATOM 1639 C CB  . GLN A 1 220 ? 10.820  4.108   -16.405 1.00 64.77 220 A 1 
ATOM 1640 C CG  . GLN A 1 220 ? 11.201  3.619   -17.820 1.00 60.74 220 A 1 
ATOM 1641 C CD  . GLN A 1 220 ? 10.150  2.724   -18.470 1.00 56.60 220 A 1 
ATOM 1642 O OE1 . GLN A 1 220 ? 9.184   2.275   -17.888 1.00 53.41 220 A 1 
ATOM 1643 N NE2 . GLN A 1 220 ? 10.318  2.392   -19.729 1.00 53.90 220 A 1 
ATOM 1644 N N   . GLY A 1 221 ? 13.375  3.411   -14.428 1.00 64.40 221 A 1 
ATOM 1645 C CA  . GLY A 1 221 ? 14.490  2.518   -14.145 1.00 62.99 221 A 1 
ATOM 1646 C C   . GLY A 1 221 ? 14.090  1.348   -13.248 1.00 65.68 221 A 1 
ATOM 1647 O O   . GLY A 1 221 ? 12.980  1.289   -12.709 1.00 62.29 221 A 1 
ATOM 1648 N N   . ALA A 1 222 ? 14.997  0.381   -13.110 1.00 67.85 222 A 1 
ATOM 1649 C CA  . ALA A 1 222 ? 14.810  -0.727  -12.181 1.00 67.56 222 A 1 
ATOM 1650 C C   . ALA A 1 222 ? 15.079  -0.264  -10.739 1.00 69.52 222 A 1 
ATOM 1651 O O   . ALA A 1 222 ? 16.090  0.378   -10.465 1.00 64.93 222 A 1 
ATOM 1652 C CB  . ALA A 1 222 ? 15.726  -1.888  -12.595 1.00 63.34 222 A 1 
ATOM 1653 N N   . HIS A 1 223 ? 14.199  -0.629  -9.820  1.00 68.39 223 A 1 
ATOM 1654 C CA  . HIS A 1 223 ? 14.341  -0.319  -8.396  1.00 67.52 223 A 1 
ATOM 1655 C C   . HIS A 1 223 ? 13.811  -1.468  -7.526  1.00 68.31 223 A 1 
ATOM 1656 O O   . HIS A 1 223 ? 13.119  -2.364  -8.006  1.00 66.00 223 A 1 
ATOM 1657 C CB  . HIS A 1 223 ? 13.638  1.009   -8.078  1.00 64.57 223 A 1 
ATOM 1658 C CG  . HIS A 1 223 ? 12.140  0.932   -8.220  1.00 61.59 223 A 1 
ATOM 1659 N ND1 . HIS A 1 223 ? 11.248  0.589   -7.228  1.00 57.83 223 A 1 
ATOM 1660 C CD2 . HIS A 1 223 ? 11.417  1.128   -9.365  1.00 53.04 223 A 1 
ATOM 1661 C CE1 . HIS A 1 223 ? 10.016  0.579   -7.766  1.00 58.40 223 A 1 
ATOM 1662 N NE2 . HIS A 1 223 ? 10.076  0.900   -9.063  1.00 60.28 223 A 1 
ATOM 1663 N N   . LYS A 1 224 ? 14.117  -1.438  -6.234  1.00 66.08 224 A 1 
ATOM 1664 C CA  . LYS A 1 224 ? 13.754  -2.483  -5.259  1.00 63.71 224 A 1 
ATOM 1665 C C   . LYS A 1 224 ? 12.550  -2.111  -4.388  1.00 65.50 224 A 1 
ATOM 1666 O O   . LYS A 1 224 ? 12.039  -2.969  -3.672  1.00 63.99 224 A 1 
ATOM 1667 C CB  . LYS A 1 224 ? 14.990  -2.826  -4.412  1.00 60.97 224 A 1 
ATOM 1668 C CG  . LYS A 1 224 ? 16.160  -3.382  -5.242  1.00 62.13 224 A 1 
ATOM 1669 C CD  . LYS A 1 224 ? 17.408  -3.558  -4.363  1.00 59.32 224 A 1 
ATOM 1670 C CE  . LYS A 1 224 ? 18.608  -4.029  -5.184  1.00 56.13 224 A 1 
ATOM 1671 N NZ  . LYS A 1 224 ? 19.873  -3.916  -4.416  1.00 51.22 224 A 1 
ATOM 1672 N N   . ILE A 1 225 ? 12.069  -0.864  -4.455  1.00 65.28 225 A 1 
ATOM 1673 C CA  . ILE A 1 225 ? 10.990  -0.345  -3.597  1.00 65.97 225 A 1 
ATOM 1674 C C   . ILE A 1 225 ? 9.621   -0.842  -4.095  1.00 68.37 225 A 1 
ATOM 1675 O O   . ILE A 1 225 ? 8.858   -0.129  -4.745  1.00 65.19 225 A 1 
ATOM 1676 C CB  . ILE A 1 225 ? 11.053  1.195   -3.433  1.00 62.95 225 A 1 
ATOM 1677 C CG1 . ILE A 1 225 ? 12.490  1.711   -3.179  1.00 60.99 225 A 1 
ATOM 1678 C CG2 . ILE A 1 225 ? 10.141  1.591   -2.248  1.00 57.15 225 A 1 
ATOM 1679 C CD1 . ILE A 1 225 ? 12.603  3.233   -3.056  1.00 55.02 225 A 1 
ATOM 1680 N N   . GLN A 1 226 ? 9.306   -2.104  -3.808  1.00 66.66 226 A 1 
ATOM 1681 C CA  . GLN A 1 226 ? 8.058   -2.730  -4.241  1.00 66.68 226 A 1 
ATOM 1682 C C   . GLN A 1 226 ? 6.833   -1.951  -3.736  1.00 67.33 226 A 1 
ATOM 1683 O O   . GLN A 1 226 ? 6.784   -1.510  -2.589  1.00 66.44 226 A 1 
ATOM 1684 C CB  . GLN A 1 226 ? 7.989   -4.192  -3.765  1.00 66.35 226 A 1 
ATOM 1685 C CG  . GLN A 1 226 ? 9.097   -5.075  -4.356  1.00 61.09 226 A 1 
ATOM 1686 C CD  . GLN A 1 226 ? 9.036   -6.517  -3.848  1.00 53.76 226 A 1 
ATOM 1687 O OE1 . GLN A 1 226 ? 7.993   -7.050  -3.484  1.00 52.04 226 A 1 
ATOM 1688 N NE2 . GLN A 1 226 ? 10.146  -7.215  -3.818  1.00 48.17 226 A 1 
ATOM 1689 N N   . GLY A 1 227 ? 5.818   -1.831  -4.610  1.00 68.10 227 A 1 
ATOM 1690 C CA  . GLY A 1 227 ? 4.558   -1.149  -4.294  1.00 67.21 227 A 1 
ATOM 1691 C C   . GLY A 1 227 ? 4.470   0.311   -4.762  1.00 70.02 227 A 1 
ATOM 1692 O O   . GLY A 1 227 ? 3.361   0.845   -4.821  1.00 66.94 227 A 1 
ATOM 1693 N N   . ILE A 1 228 ? 5.598   0.928   -5.155  1.00 72.01 228 A 1 
ATOM 1694 C CA  . ILE A 1 228 ? 5.660   2.276   -5.757  1.00 69.68 228 A 1 
ATOM 1695 C C   . ILE A 1 228 ? 6.486   2.269   -7.054  1.00 69.85 228 A 1 
ATOM 1696 O O   . ILE A 1 228 ? 7.031   1.227   -7.412  1.00 63.58 228 A 1 
ATOM 1697 C CB  . ILE A 1 228 ? 6.156   3.313   -4.725  1.00 65.97 228 A 1 
ATOM 1698 C CG1 . ILE A 1 228 ? 7.627   3.127   -4.323  1.00 68.38 228 A 1 
ATOM 1699 C CG2 . ILE A 1 228 ? 5.247   3.290   -3.477  1.00 60.29 228 A 1 
ATOM 1700 C CD1 . ILE A 1 228 ? 8.181   4.310   -3.509  1.00 61.48 228 A 1 
ATOM 1701 N N   . GLY A 1 229 ? 6.547   3.386   -7.778  1.00 66.47 229 A 1 
ATOM 1702 C CA  . GLY A 1 229 ? 7.388   3.524   -8.974  1.00 63.26 229 A 1 
ATOM 1703 C C   . GLY A 1 229 ? 6.950   2.643   -10.150 1.00 66.61 229 A 1 
ATOM 1704 O O   . GLY A 1 229 ? 7.693   1.780   -10.601 1.00 62.56 229 A 1 
ATOM 1705 N N   . ALA A 1 230 ? 5.739   2.845   -10.663 1.00 68.88 230 A 1 
ATOM 1706 C CA  . ALA A 1 230 ? 5.166   2.020   -11.740 1.00 66.54 230 A 1 
ATOM 1707 C C   . ALA A 1 230 ? 5.911   2.110   -13.098 1.00 67.47 230 A 1 
ATOM 1708 O O   . ALA A 1 230 ? 5.599   1.351   -14.014 1.00 63.81 230 A 1 
ATOM 1709 C CB  . ALA A 1 230 ? 3.684   2.396   -11.883 1.00 64.32 230 A 1 
ATOM 1710 N N   . GLY A 1 231 ? 6.858   3.040   -13.252 1.00 67.83 231 A 1 
ATOM 1711 C CA  . GLY A 1 231 ? 7.575   3.281   -14.518 1.00 66.27 231 A 1 
ATOM 1712 C C   . GLY A 1 231 ? 6.793   4.130   -15.532 1.00 71.27 231 A 1 
ATOM 1713 O O   . GLY A 1 231 ? 7.236   4.306   -16.665 1.00 68.43 231 A 1 
ATOM 1714 N N   . PHE A 1 232 ? 5.625   4.646   -15.150 1.00 68.33 232 A 1 
ATOM 1715 C CA  . PHE A 1 232 ? 4.787   5.572   -15.913 1.00 68.57 232 A 1 
ATOM 1716 C C   . PHE A 1 232 ? 3.929   6.391   -14.944 1.00 70.93 232 A 1 
ATOM 1717 O O   . PHE A 1 232 ? 3.779   6.016   -13.782 1.00 69.50 232 A 1 
ATOM 1718 C CB  . PHE A 1 232 ? 3.905   4.793   -16.905 1.00 66.42 232 A 1 
ATOM 1719 C CG  . PHE A 1 232 ? 2.944   3.795   -16.282 1.00 65.95 232 A 1 
ATOM 1720 C CD1 . PHE A 1 232 ? 3.367   2.478   -16.016 1.00 60.48 232 A 1 
ATOM 1721 C CD2 . PHE A 1 232 ? 1.629   4.176   -15.963 1.00 58.95 232 A 1 
ATOM 1722 C CE1 . PHE A 1 232 ? 2.489   1.552   -15.435 1.00 56.50 232 A 1 
ATOM 1723 C CE2 . PHE A 1 232 ? 0.745   3.250   -15.380 1.00 57.09 232 A 1 
ATOM 1724 C CZ  . PHE A 1 232 ? 1.174   1.937   -15.115 1.00 63.47 232 A 1 
ATOM 1725 N N   . VAL A 1 233 ? 3.347   7.501   -15.417 1.00 75.37 233 A 1 
ATOM 1726 C CA  . VAL A 1 233 ? 2.382   8.288   -14.633 1.00 77.07 233 A 1 
ATOM 1727 C C   . VAL A 1 233 ? 1.006   7.610   -14.717 1.00 78.80 233 A 1 
ATOM 1728 O O   . VAL A 1 233 ? 0.444   7.532   -15.813 1.00 76.92 233 A 1 
ATOM 1729 C CB  . VAL A 1 233 ? 2.311   9.750   -15.115 1.00 74.42 233 A 1 
ATOM 1730 C CG1 . VAL A 1 233 ? 1.335   10.562  -14.256 1.00 70.82 233 A 1 
ATOM 1731 C CG2 . VAL A 1 233 ? 3.683   10.426  -15.037 1.00 71.39 233 A 1 
ATOM 1732 N N   . PRO A 1 234 ? 0.429   7.093   -13.613 1.00 80.04 234 A 1 
ATOM 1733 C CA  . PRO A 1 234 ? -0.877  6.444   -13.643 1.00 79.77 234 A 1 
ATOM 1734 C C   . PRO A 1 234 ? -1.996  7.429   -13.991 1.00 82.72 234 A 1 
ATOM 1735 O O   . PRO A 1 234 ? -1.983  8.569   -13.534 1.00 84.14 234 A 1 
ATOM 1736 C CB  . PRO A 1 234 ? -1.081  5.842   -12.250 1.00 77.76 234 A 1 
ATOM 1737 C CG  . PRO A 1 234 ? 0.333   5.751   -11.679 1.00 77.70 234 A 1 
ATOM 1738 C CD  . PRO A 1 234 ? 1.023   6.962   -12.292 1.00 79.61 234 A 1 
ATOM 1739 N N   . LYS A 1 235 ? -3.036  6.972   -14.722 1.00 86.57 235 A 1 
ATOM 1740 C CA  . LYS A 1 235 ? -4.171  7.838   -15.119 1.00 87.71 235 A 1 
ATOM 1741 C C   . LYS A 1 235 ? -4.954  8.415   -13.933 1.00 89.92 235 A 1 
ATOM 1742 O O   . LYS A 1 235 ? -5.533  9.487   -14.053 1.00 88.95 235 A 1 
ATOM 1743 C CB  . LYS A 1 235 ? -5.140  7.061   -16.021 1.00 85.01 235 A 1 
ATOM 1744 C CG  . LYS A 1 235 ? -4.575  6.748   -17.409 1.00 77.35 235 A 1 
ATOM 1745 C CD  . LYS A 1 235 ? -5.680  6.126   -18.278 1.00 73.31 235 A 1 
ATOM 1746 C CE  . LYS A 1 235 ? -5.149  5.612   -19.614 1.00 67.01 235 A 1 
ATOM 1747 N NZ  . LYS A 1 235 ? -6.127  4.699   -20.265 1.00 58.09 235 A 1 
ATOM 1748 N N   . ILE A 1 236 ? -4.990  7.703   -12.810 1.00 90.74 236 A 1 
ATOM 1749 C CA  . ILE A 1 236 ? -5.686  8.134   -11.585 1.00 91.14 236 A 1 
ATOM 1750 C C   . ILE A 1 236 ? -4.806  8.953   -10.632 1.00 92.88 236 A 1 
ATOM 1751 O O   . ILE A 1 236 ? -5.279  9.336   -9.560  1.00 92.61 236 A 1 
ATOM 1752 C CB  . ILE A 1 236 ? -6.342  6.939   -10.860 1.00 89.69 236 A 1 
ATOM 1753 C CG1 . ILE A 1 236 ? -5.288  5.907   -10.408 1.00 85.86 236 A 1 
ATOM 1754 C CG2 . ILE A 1 236 ? -7.428  6.309   -11.747 1.00 84.47 236 A 1 
ATOM 1755 C CD1 . ILE A 1 236 ? -5.842  4.854   -9.444  1.00 84.82 236 A 1 
ATOM 1756 N N   . PHE A 1 237 ? -3.546  9.204   -10.988 1.00 90.94 237 A 1 
ATOM 1757 C CA  . PHE A 1 237 ? -2.676  10.091  -10.225 1.00 90.49 237 A 1 
ATOM 1758 C C   . PHE A 1 237 ? -3.054  11.550  -10.503 1.00 91.11 237 A 1 
ATOM 1759 O O   . PHE A 1 237 ? -2.923  12.031  -11.631 1.00 90.85 237 A 1 
ATOM 1760 C CB  . PHE A 1 237 ? -1.208  9.808   -10.562 1.00 90.24 237 A 1 
ATOM 1761 C CG  . PHE A 1 237 ? -0.235  10.763  -9.892  1.00 90.11 237 A 1 
ATOM 1762 C CD1 . PHE A 1 237 ? 0.449   11.732  -10.654 1.00 88.14 237 A 1 
ATOM 1763 C CD2 . PHE A 1 237 ? -0.022  10.697  -8.506  1.00 88.82 237 A 1 
ATOM 1764 C CE1 . PHE A 1 237 ? 1.348   12.613  -10.033 1.00 87.96 237 A 1 
ATOM 1765 C CE2 . PHE A 1 237 ? 0.877   11.582  -7.882  1.00 88.08 237 A 1 
ATOM 1766 C CZ  . PHE A 1 237 ? 1.568   12.539  -8.646  1.00 89.58 237 A 1 
ATOM 1767 N N   . ASP A 1 238 ? -3.510  12.241  -9.477  1.00 93.36 238 A 1 
ATOM 1768 C CA  . ASP A 1 238 ? -3.853  13.660  -9.532  1.00 93.47 238 A 1 
ATOM 1769 C C   . ASP A 1 238 ? -2.679  14.498  -9.016  1.00 93.80 238 A 1 
ATOM 1770 O O   . ASP A 1 238 ? -2.492  14.674  -7.810  1.00 93.41 238 A 1 
ATOM 1771 C CB  . ASP A 1 238 ? -5.155  13.899  -8.757  1.00 93.33 238 A 1 
ATOM 1772 C CG  . ASP A 1 238 ? -5.661  15.337  -8.864  1.00 93.63 238 A 1 
ATOM 1773 O OD1 . ASP A 1 238 ? -4.967  16.181  -9.480  1.00 90.97 238 A 1 
ATOM 1774 O OD2 . ASP A 1 238 ? -6.766  15.591  -8.335  1.00 90.80 238 A 1 
ATOM 1775 N N   . SER A 1 239 ? -1.872  15.012  -9.945  1.00 93.56 239 A 1 
ATOM 1776 C CA  . SER A 1 239 ? -0.730  15.866  -9.599  1.00 93.18 239 A 1 
ATOM 1777 C C   . SER A 1 239 ? -1.141  17.215  -9.007  1.00 93.87 239 A 1 
ATOM 1778 O O   . SER A 1 239 ? -0.336  17.841  -8.330  1.00 93.15 239 A 1 
ATOM 1779 C CB  . SER A 1 239 ? 0.165   16.086  -10.820 1.00 92.03 239 A 1 
ATOM 1780 O OG  . SER A 1 239 ? -0.561  16.671  -11.886 1.00 86.06 239 A 1 
ATOM 1781 N N   . SER A 1 240 ? -2.388  17.662  -9.216  1.00 94.90 240 A 1 
ATOM 1782 C CA  . SER A 1 240 ? -2.854  18.971  -8.735  1.00 94.72 240 A 1 
ATOM 1783 C C   . SER A 1 240 ? -3.002  19.047  -7.212  1.00 95.31 240 A 1 
ATOM 1784 O O   . SER A 1 240 ? -2.989  20.138  -6.649  1.00 94.43 240 A 1 
ATOM 1785 C CB  . SER A 1 240 ? -4.171  19.349  -9.415  1.00 94.72 240 A 1 
ATOM 1786 O OG  . SER A 1 240 ? -5.273  18.633  -8.890  1.00 92.17 240 A 1 
ATOM 1787 N N   . VAL A 1 241 ? -3.117  17.894  -6.547  1.00 95.67 241 A 1 
ATOM 1788 C CA  . VAL A 1 241 ? -3.204  17.833  -5.078  1.00 95.65 241 A 1 
ATOM 1789 C C   . VAL A 1 241 ? -1.841  17.670  -4.407  1.00 96.56 241 A 1 
ATOM 1790 O O   . VAL A 1 241 ? -1.757  17.824  -3.193  1.00 95.91 241 A 1 
ATOM 1791 C CB  . VAL A 1 241 ? -4.191  16.755  -4.592  1.00 94.12 241 A 1 
ATOM 1792 C CG1 . VAL A 1 241 ? -5.578  16.958  -5.217  1.00 89.58 241 A 1 
ATOM 1793 C CG2 . VAL A 1 241 ? -3.733  15.323  -4.865  1.00 89.44 241 A 1 
ATOM 1794 N N   . VAL A 1 242 ? -0.786  17.367  -5.168  1.00 95.66 242 A 1 
ATOM 1795 C CA  . VAL A 1 242 ? 0.563   17.106  -4.654  1.00 95.81 242 A 1 
ATOM 1796 C C   . VAL A 1 242 ? 1.361   18.407  -4.608  1.00 95.88 242 A 1 
ATOM 1797 O O   . VAL A 1 242 ? 1.542   19.062  -5.628  1.00 95.02 242 A 1 
ATOM 1798 C CB  . VAL A 1 242 ? 1.274   16.032  -5.500  1.00 94.94 242 A 1 
ATOM 1799 C CG1 . VAL A 1 242 ? 2.698   15.765  -5.002  1.00 93.04 242 A 1 
ATOM 1800 C CG2 . VAL A 1 242 ? 0.510   14.701  -5.454  1.00 93.36 242 A 1 
ATOM 1801 N N   . ASP A 1 243 ? 1.870   18.756  -3.431  1.00 96.40 243 A 1 
ATOM 1802 C CA  . ASP A 1 243 ? 2.683   19.966  -3.242  1.00 95.79 243 A 1 
ATOM 1803 C C   . ASP A 1 243 ? 4.176   19.706  -3.484  1.00 95.53 243 A 1 
ATOM 1804 O O   . ASP A 1 243 ? 4.908   20.600  -3.901  1.00 93.80 243 A 1 
ATOM 1805 C CB  . ASP A 1 243 ? 2.487   20.506  -1.817  1.00 95.76 243 A 1 
ATOM 1806 C CG  . ASP A 1 243 ? 1.025   20.806  -1.498  1.00 95.89 243 A 1 
ATOM 1807 O OD1 . ASP A 1 243 ? 0.445   21.792  -1.996  1.00 92.30 243 A 1 
ATOM 1808 O OD2 . ASP A 1 243 ? 0.417   20.027  -0.729  1.00 93.39 243 A 1 
ATOM 1809 N N   . THR A 1 244 ? 4.636   18.480  -3.198  1.00 94.68 244 A 1 
ATOM 1810 C CA  . THR A 1 244 ? 6.053   18.110  -3.325  1.00 94.63 244 A 1 
ATOM 1811 C C   . THR A 1 244 ? 6.184   16.630  -3.661  1.00 95.79 244 A 1 
ATOM 1812 O O   . THR A 1 244 ? 5.429   15.803  -3.152  1.00 94.74 244 A 1 
ATOM 1813 C CB  . THR A 1 244 ? 6.815   18.431  -2.023  1.00 92.30 244 A 1 
ATOM 1814 O OG1 . THR A 1 244 ? 6.732   19.806  -1.754  1.00 83.60 244 A 1 
ATOM 1815 C CG2 . THR A 1 244 ? 8.309   18.110  -2.075  1.00 83.73 244 A 1 
ATOM 1816 N N   . ILE A 1 245 ? 7.183   16.296  -4.481  1.00 93.67 245 A 1 
ATOM 1817 C CA  . ILE A 1 245 ? 7.598   14.919  -4.757  1.00 93.54 245 A 1 
ATOM 1818 C C   . ILE A 1 245 ? 9.005   14.739  -4.184  1.00 93.54 245 A 1 
ATOM 1819 O O   . ILE A 1 245 ? 9.895   15.541  -4.464  1.00 92.56 245 A 1 
ATOM 1820 C CB  . ILE A 1 245 ? 7.524   14.586  -6.265  1.00 92.80 245 A 1 
ATOM 1821 C CG1 . ILE A 1 245 ? 6.109   14.870  -6.832  1.00 90.73 245 A 1 
ATOM 1822 C CG2 . ILE A 1 245 ? 7.913   13.111  -6.485  1.00 91.06 245 A 1 
ATOM 1823 C CD1 . ILE A 1 245 ? 5.988   14.713  -8.349  1.00 87.15 245 A 1 
ATOM 1824 N N   . ILE A 1 246 ? 9.194   13.692  -3.378  1.00 92.74 246 A 1 
ATOM 1825 C CA  . ILE A 1 246 ? 10.495  13.323  -2.815  1.00 92.80 246 A 1 
ATOM 1826 C C   . ILE A 1 246 ? 10.934  11.999  -3.441  1.00 92.42 246 A 1 
ATOM 1827 O O   . ILE A 1 246 ? 10.207  11.002  -3.397  1.00 91.33 246 A 1 
ATOM 1828 C CB  . ILE A 1 246 ? 10.448  13.282  -1.267  1.00 93.30 246 A 1 
ATOM 1829 C CG1 . ILE A 1 246 ? 10.117  14.691  -0.716  1.00 92.34 246 A 1 
ATOM 1830 C CG2 . ILE A 1 246 ? 11.784  12.771  -0.696  1.00 92.30 246 A 1 
ATOM 1831 C CD1 . ILE A 1 246 ? 10.005  14.777  0.815   1.00 90.73 246 A 1 
ATOM 1832 N N   . THR A 1 247 ? 12.135  11.979  -4.002  1.00 91.14 247 A 1 
ATOM 1833 C CA  . THR A 1 247 ? 12.770  10.752  -4.492  1.00 91.04 247 A 1 
ATOM 1834 C C   . THR A 1 247 ? 13.520  10.058  -3.361  1.00 90.81 247 A 1 
ATOM 1835 O O   . THR A 1 247 ? 14.220  10.717  -2.592  1.00 89.71 247 A 1 
ATOM 1836 C CB  . THR A 1 247 ? 13.714  11.027  -5.669  1.00 90.31 247 A 1 
ATOM 1837 O OG1 . THR A 1 247 ? 14.676  11.993  -5.313  1.00 84.39 247 A 1 
ATOM 1838 C CG2 . THR A 1 247 ? 12.966  11.557  -6.893  1.00 83.29 247 A 1 
ATOM 1839 N N   . VAL A 1 248 ? 13.406  8.731   -3.274  1.00 89.33 248 A 1 
ATOM 1840 C CA  . VAL A 1 248 ? 14.041  7.924   -2.222  1.00 89.03 248 A 1 
ATOM 1841 C C   . VAL A 1 248 ? 14.808  6.763   -2.849  1.00 88.21 248 A 1 
ATOM 1842 O O   . VAL A 1 248 ? 14.290  6.058   -3.717  1.00 87.37 248 A 1 
ATOM 1843 C CB  . VAL A 1 248 ? 12.997  7.438   -1.201  1.00 88.50 248 A 1 
ATOM 1844 C CG1 . VAL A 1 248 ? 13.637  6.629   -0.067  1.00 82.01 248 A 1 
ATOM 1845 C CG2 . VAL A 1 248 ? 12.264  8.620   -0.548  1.00 82.14 248 A 1 
ATOM 1846 N N   . SER A 1 249 ? 16.045  6.555   -2.408  1.00 86.36 249 A 1 
ATOM 1847 C CA  . SER A 1 249 ? 16.870  5.434   -2.856  1.00 85.33 249 A 1 
ATOM 1848 C C   . SER A 1 249 ? 16.424  4.101   -2.237  1.00 85.02 249 A 1 
ATOM 1849 O O   . SER A 1 249 ? 15.730  4.042   -1.217  1.00 84.23 249 A 1 
ATOM 1850 C CB  . SER A 1 249 ? 18.350  5.705   -2.567  1.00 84.79 249 A 1 
ATOM 1851 O OG  . SER A 1 249 ? 18.582  5.686   -1.180  1.00 79.48 249 A 1 
ATOM 1852 N N   . ASN A 1 250 ? 16.851  2.992   -2.850  1.00 84.29 250 A 1 
ATOM 1853 C CA  . ASN A 1 250 ? 16.584  1.656   -2.311  1.00 82.89 250 A 1 
ATOM 1854 C C   . ASN A 1 250 ? 17.140  1.500   -0.887  1.00 84.34 250 A 1 
ATOM 1855 O O   . ASN A 1 250 ? 16.449  0.977   -0.012  1.00 83.95 250 A 1 
ATOM 1856 C CB  . ASN A 1 250 ? 17.208  0.605   -3.244  1.00 80.47 250 A 1 
ATOM 1857 C CG  . ASN A 1 250 ? 16.604  0.601   -4.630  1.00 74.64 250 A 1 
ATOM 1858 O OD1 . ASN A 1 250 ? 15.408  0.441   -4.810  1.00 71.97 250 A 1 
ATOM 1859 N ND2 . ASN A 1 250 ? 17.408  0.752   -5.656  1.00 66.93 250 A 1 
ATOM 1860 N N   . ASP A 1 251 ? 18.363  1.981   -0.657  1.00 87.67 251 A 1 
ATOM 1861 C CA  . ASP A 1 251 ? 19.061  1.837   0.620   1.00 87.17 251 A 1 
ATOM 1862 C C   . ASP A 1 251 ? 18.368  2.614   1.735   1.00 87.83 251 A 1 
ATOM 1863 O O   . ASP A 1 251 ? 18.193  2.091   2.836   1.00 86.96 251 A 1 
ATOM 1864 C CB  . ASP A 1 251 ? 20.512  2.320   0.477   1.00 85.46 251 A 1 
ATOM 1865 C CG  . ASP A 1 251 ? 21.394  1.403   -0.369  1.00 82.43 251 A 1 
ATOM 1866 O OD1 . ASP A 1 251 ? 20.848  0.455   -0.985  1.00 78.38 251 A 1 
ATOM 1867 O OD2 . ASP A 1 251 ? 22.615  1.651   -0.392  1.00 78.14 251 A 1 
ATOM 1868 N N   . GLU A 1 252 ? 17.922  3.835   1.447   1.00 88.57 252 A 1 
ATOM 1869 C CA  . GLU A 1 252 ? 17.174  4.668   2.391   1.00 88.51 252 A 1 
ATOM 1870 C C   . GLU A 1 252 ? 15.846  4.014   2.788   1.00 89.18 252 A 1 
ATOM 1871 O O   . GLU A 1 252 ? 15.515  3.943   3.978   1.00 88.67 252 A 1 
ATOM 1872 C CB  . GLU A 1 252 ? 16.907  6.028   1.738   1.00 88.05 252 A 1 
ATOM 1873 C CG  . GLU A 1 252 ? 18.185  6.884   1.650   1.00 84.09 252 A 1 
ATOM 1874 C CD  . GLU A 1 252 ? 18.047  8.046   0.650   1.00 82.61 252 A 1 
ATOM 1875 O OE1 . GLU A 1 252 ? 18.716  9.078   0.877   1.00 73.45 252 A 1 
ATOM 1876 O OE2 . GLU A 1 252 ? 17.296  7.897   -0.339  1.00 77.05 252 A 1 
ATOM 1877 N N   . ALA A 1 253 ? 15.110  3.474   1.807   1.00 89.62 253 A 1 
ATOM 1878 C CA  . ALA A 1 253 ? 13.852  2.779   2.061   1.00 89.32 253 A 1 
ATOM 1879 C C   . ALA A 1 253 ? 14.050  1.509   2.907   1.00 89.28 253 A 1 
ATOM 1880 O O   . ALA A 1 253 ? 13.319  1.283   3.877   1.00 88.75 253 A 1 
ATOM 1881 C CB  . ALA A 1 253 ? 13.204  2.454   0.708   1.00 89.77 253 A 1 
ATOM 1882 N N   . ILE A 1 254 ? 15.047  0.692   2.558   1.00 88.70 254 A 1 
ATOM 1883 C CA  . ILE A 1 254 ? 15.355  -0.555  3.270   1.00 87.61 254 A 1 
ATOM 1884 C C   . ILE A 1 254 ? 15.819  -0.256  4.698   1.00 88.11 254 A 1 
ATOM 1885 O O   . ILE A 1 254 ? 15.271  -0.824  5.645   1.00 88.26 254 A 1 
ATOM 1886 C CB  . ILE A 1 254 ? 16.398  -1.389  2.483   1.00 86.33 254 A 1 
ATOM 1887 C CG1 . ILE A 1 254 ? 15.764  -1.946  1.188   1.00 84.29 254 A 1 
ATOM 1888 C CG2 . ILE A 1 254 ? 16.944  -2.552  3.336   1.00 83.84 254 A 1 
ATOM 1889 C CD1 . ILE A 1 254 ? 16.780  -2.511  0.186   1.00 79.98 254 A 1 
ATOM 1890 N N   . ARG A 1 255 ? 16.796  0.651   4.864   1.00 89.42 255 A 1 
ATOM 1891 C CA  . ARG A 1 255 ? 17.333  1.038   6.175   1.00 89.03 255 A 1 
ATOM 1892 C C   . ARG A 1 255 ? 16.222  1.552   7.084   1.00 89.20 255 A 1 
ATOM 1893 O O   . ARG A 1 255 ? 16.057  1.031   8.182   1.00 89.19 255 A 1 
ATOM 1894 C CB  . ARG A 1 255 ? 18.448  2.070   5.979   1.00 88.79 255 A 1 
ATOM 1895 C CG  . ARG A 1 255 ? 19.160  2.402   7.296   1.00 83.55 255 A 1 
ATOM 1896 C CD  . ARG A 1 255 ? 20.272  3.442   7.116   1.00 83.33 255 A 1 
ATOM 1897 N NE  . ARG A 1 255 ? 21.337  2.977   6.187   1.00 77.81 255 A 1 
ATOM 1898 C CZ  . ARG A 1 255 ? 21.551  3.379   4.939   1.00 73.91 255 A 1 
ATOM 1899 N NH1 . ARG A 1 255 ? 20.839  4.314   4.366   1.00 65.80 255 A 1 
ATOM 1900 N NH2 . ARG A 1 255 ? 22.496  2.835   4.237   1.00 65.81 255 A 1 
ATOM 1901 N N   . THR A 1 256 ? 15.406  2.479   6.589   1.00 90.96 256 A 1 
ATOM 1902 C CA  . THR A 1 256 ? 14.318  3.077   7.382   1.00 91.15 256 A 1 
ATOM 1903 C C   . THR A 1 256 ? 13.267  2.041   7.793   1.00 90.79 256 A 1 
ATOM 1904 O O   . THR A 1 256 ? 12.815  2.034   8.936   1.00 89.89 256 A 1 
ATOM 1905 C CB  . THR A 1 256 ? 13.643  4.214   6.613   1.00 91.79 256 A 1 
ATOM 1906 O OG1 . THR A 1 256 ? 14.596  5.161   6.200   1.00 89.58 256 A 1 
ATOM 1907 C CG2 . THR A 1 256 ? 12.627  4.956   7.478   1.00 89.33 256 A 1 
ATOM 1908 N N   . SER A 1 257 ? 12.903  1.108   6.901   1.00 91.38 257 A 1 
ATOM 1909 C CA  . SER A 1 257 ? 11.967  0.029   7.259   1.00 90.75 257 A 1 
ATOM 1910 C C   . SER A 1 257 ? 12.542  -0.891  8.347   1.00 90.50 257 A 1 
ATOM 1911 O O   . SER A 1 257 ? 11.842  -1.241  9.297   1.00 89.65 257 A 1 
ATOM 1912 C CB  . SER A 1 257 ? 11.596  -0.771  6.007   1.00 90.36 257 A 1 
ATOM 1913 O OG  . SER A 1 257 ? 10.620  -1.743  6.329   1.00 80.84 257 A 1 
ATOM 1914 N N   . ARG A 1 258 ? 13.835  -1.244  8.254   1.00 88.88 258 A 1 
ATOM 1915 C CA  . ARG A 1 258 ? 14.523  -2.057  9.277   1.00 88.22 258 A 1 
ATOM 1916 C C   . ARG A 1 258 ? 14.661  -1.313  10.611  1.00 88.74 258 A 1 
ATOM 1917 O O   . ARG A 1 258 ? 14.544  -1.939  11.666  1.00 88.22 258 A 1 
ATOM 1918 C CB  . ARG A 1 258 ? 15.909  -2.469  8.766   1.00 87.36 258 A 1 
ATOM 1919 C CG  . ARG A 1 258 ? 15.880  -3.506  7.627   1.00 84.74 258 A 1 
ATOM 1920 C CD  . ARG A 1 258 ? 17.309  -3.695  7.107   1.00 83.80 258 A 1 
ATOM 1921 N NE  . ARG A 1 258 ? 17.408  -4.709  6.043   1.00 82.50 258 A 1 
ATOM 1922 C CZ  . ARG A 1 258 ? 18.528  -5.110  5.462   1.00 82.66 258 A 1 
ATOM 1923 N NH1 . ARG A 1 258 ? 19.696  -4.622  5.773   1.00 79.19 258 A 1 
ATOM 1924 N NH2 . ARG A 1 258 ? 18.504  -6.024  4.539   1.00 77.06 258 A 1 
ATOM 1925 N N   . GLU A 1 259 ? 14.902  -0.007  10.577  1.00 91.24 259 A 1 
ATOM 1926 C CA  . GLU A 1 259 ? 14.940  0.846   11.767  1.00 91.16 259 A 1 
ATOM 1927 C C   . GLU A 1 259 ? 13.577  0.893   12.457  1.00 91.35 259 A 1 
ATOM 1928 O O   . GLU A 1 259 ? 13.514  0.603   13.650  1.00 90.47 259 A 1 
ATOM 1929 C CB  . GLU A 1 259 ? 15.412  2.256   11.402  1.00 90.57 259 A 1 
ATOM 1930 C CG  . GLU A 1 259 ? 16.927  2.295   11.145  1.00 85.37 259 A 1 
ATOM 1931 C CD  . GLU A 1 259 ? 17.407  3.648   10.597  1.00 86.48 259 A 1 
ATOM 1932 O OE1 . GLU A 1 259 ? 18.637  3.762   10.377  1.00 79.61 259 A 1 
ATOM 1933 O OE2 . GLU A 1 259 ? 16.563  4.545   10.380  1.00 81.60 259 A 1 
ATOM 1934 N N   . LEU A 1 260 ? 12.481  1.118   11.721  1.00 91.69 260 A 1 
ATOM 1935 C CA  . LEU A 1 260 ? 11.116  1.062   12.269  1.00 91.37 260 A 1 
ATOM 1936 C C   . LEU A 1 260 ? 10.813  -0.277  12.949  1.00 91.20 260 A 1 
ATOM 1937 O O   . LEU A 1 260 ? 10.230  -0.305  14.031  1.00 89.92 260 A 1 
ATOM 1938 C CB  . LEU A 1 260 ? 10.099  1.302   11.141  1.00 91.24 260 A 1 
ATOM 1939 C CG  . LEU A 1 260 ? 9.905   2.783   10.789  1.00 88.40 260 A 1 
ATOM 1940 C CD1 . LEU A 1 260 ? 9.109   2.878   9.493   1.00 85.51 260 A 1 
ATOM 1941 C CD2 . LEU A 1 260 ? 9.118   3.510   11.884  1.00 85.43 260 A 1 
ATOM 1942 N N   . THR A 1 261 ? 11.247  -1.385  12.340  1.00 91.23 261 A 1 
ATOM 1943 C CA  . THR A 1 261 ? 11.105  -2.710  12.959  1.00 90.49 261 A 1 
ATOM 1944 C C   . THR A 1 261 ? 11.864  -2.787  14.288  1.00 90.84 261 A 1 
ATOM 1945 O O   . THR A 1 261 ? 11.329  -3.295  15.270  1.00 90.17 261 A 1 
ATOM 1946 C CB  . THR A 1 261 ? 11.591  -3.817  12.009  1.00 89.13 261 A 1 
ATOM 1947 O OG1 . THR A 1 261 ? 10.912  -3.761  10.777  1.00 83.76 261 A 1 
ATOM 1948 C CG2 . THR A 1 261 ? 11.361  -5.219  12.578  1.00 83.31 261 A 1 
ATOM 1949 N N   . LYS A 1 262 ? 13.095  -2.259  14.352  1.00 90.81 262 A 1 
ATOM 1950 C CA  . LYS A 1 262 ? 13.944  -2.308  15.554  1.00 90.37 262 A 1 
ATOM 1951 C C   . LYS A 1 262 ? 13.495  -1.348  16.659  1.00 91.31 262 A 1 
ATOM 1952 O O   . LYS A 1 262 ? 13.695  -1.658  17.828  1.00 90.26 262 A 1 
ATOM 1953 C CB  . LYS A 1 262 ? 15.400  -2.007  15.171  1.00 88.73 262 A 1 
ATOM 1954 C CG  . LYS A 1 262 ? 16.057  -3.145  14.374  1.00 80.71 262 A 1 
ATOM 1955 C CD  . LYS A 1 262 ? 17.453  -2.705  13.907  1.00 76.56 262 A 1 
ATOM 1956 C CE  . LYS A 1 262 ? 18.120  -3.812  13.082  1.00 67.87 262 A 1 
ATOM 1957 N NZ  . LYS A 1 262 ? 19.454  -3.383  12.572  1.00 61.12 262 A 1 
ATOM 1958 N N   . THR A 1 263 ? 12.938  -0.188  16.302  1.00 91.20 263 A 1 
ATOM 1959 C CA  . THR A 1 263 ? 12.579  0.856   17.276  1.00 91.18 263 A 1 
ATOM 1960 C C   . THR A 1 263 ? 11.132  0.767   17.745  1.00 91.50 263 A 1 
ATOM 1961 O O   . THR A 1 263 ? 10.881  0.961   18.927  1.00 90.28 263 A 1 
ATOM 1962 C CB  . THR A 1 263 ? 12.852  2.267   16.730  1.00 90.71 263 A 1 
ATOM 1963 O OG1 . THR A 1 263 ? 12.131  2.495   15.538  1.00 87.24 263 A 1 
ATOM 1964 C CG2 . THR A 1 263 ? 14.335  2.489   16.428  1.00 85.93 263 A 1 
ATOM 1965 N N   . GLU A 1 264 ? 10.205  0.446   16.847  1.00 91.59 264 A 1 
ATOM 1966 C CA  . GLU A 1 264 ? 8.759   0.435   17.123  1.00 91.39 264 A 1 
ATOM 1967 C C   . GLU A 1 264 ? 8.152   -0.978  17.114  1.00 91.45 264 A 1 
ATOM 1968 O O   . GLU A 1 264 ? 6.970   -1.150  17.412  1.00 89.50 264 A 1 
ATOM 1969 C CB  . GLU A 1 264 ? 8.020   1.329   16.111  1.00 91.34 264 A 1 
ATOM 1970 C CG  . GLU A 1 264 ? 8.468   2.798   16.083  1.00 89.84 264 A 1 
ATOM 1971 C CD  . GLU A 1 264 ? 8.165   3.585   17.369  1.00 92.01 264 A 1 
ATOM 1972 O OE1 . GLU A 1 264 ? 8.648   4.740   17.451  1.00 87.17 264 A 1 
ATOM 1973 O OE2 . GLU A 1 264 ? 7.468   3.077   18.266  1.00 88.79 264 A 1 
ATOM 1974 N N   . GLY A 1 265 ? 8.921   -2.002  16.738  1.00 90.86 265 A 1 
ATOM 1975 C CA  . GLY A 1 265 ? 8.387   -3.354  16.534  1.00 90.19 265 A 1 
ATOM 1976 C C   . GLY A 1 265 ? 7.495   -3.480  15.289  1.00 90.34 265 A 1 
ATOM 1977 O O   . GLY A 1 265 ? 6.795   -4.479  15.132  1.00 88.58 265 A 1 
ATOM 1978 N N   . LEU A 1 266 ? 7.504   -2.488  14.393  1.00 88.90 266 A 1 
ATOM 1979 C CA  . LEU A 1 266 ? 6.684   -2.463  13.183  1.00 88.66 266 A 1 
ATOM 1980 C C   . LEU A 1 266 ? 7.345   -3.245  12.047  1.00 88.64 266 A 1 
ATOM 1981 O O   . LEU A 1 266 ? 8.196   -2.730  11.323  1.00 86.39 266 A 1 
ATOM 1982 C CB  . LEU A 1 266 ? 6.412   -1.014  12.759  1.00 87.13 266 A 1 
ATOM 1983 C CG  . LEU A 1 266 ? 5.458   -0.229  13.667  1.00 84.64 266 A 1 
ATOM 1984 C CD1 . LEU A 1 266 ? 5.341   1.192   13.109  1.00 81.61 266 A 1 
ATOM 1985 C CD2 . LEU A 1 266 ? 4.060   -0.849  13.695  1.00 82.43 266 A 1 
ATOM 1986 N N   . LEU A 1 267 ? 6.893   -4.479  11.831  1.00 84.75 267 A 1 
ATOM 1987 C CA  . LEU A 1 267 ? 7.275   -5.272  10.663  1.00 83.64 267 A 1 
ATOM 1988 C C   . LEU A 1 267 ? 6.446   -4.832  9.443   1.00 83.29 267 A 1 
ATOM 1989 O O   . LEU A 1 267 ? 5.313   -5.273  9.251   1.00 81.13 267 A 1 
ATOM 1990 C CB  . LEU A 1 267 ? 7.131   -6.767  11.000  1.00 81.04 267 A 1 
ATOM 1991 C CG  . LEU A 1 267 ? 7.753   -7.687  9.933   1.00 75.00 267 A 1 
ATOM 1992 C CD1 . LEU A 1 267 ? 9.280   -7.618  9.936   1.00 72.54 267 A 1 
ATOM 1993 C CD2 . LEU A 1 267 ? 7.356   -9.140  10.189  1.00 71.19 267 A 1 
ATOM 1994 N N   . ILE A 1 268 ? 7.003   -3.945  8.623   1.00 82.59 268 A 1 
ATOM 1995 C CA  . ILE A 1 268 ? 6.322   -3.273  7.505   1.00 82.19 268 A 1 
ATOM 1996 C C   . ILE A 1 268 ? 7.056   -3.454  6.173   1.00 82.18 268 A 1 
ATOM 1997 O O   . ILE A 1 268 ? 8.229   -3.825  6.132   1.00 78.76 268 A 1 
ATOM 1998 C CB  . ILE A 1 268 ? 6.104   -1.779  7.817   1.00 79.84 268 A 1 
ATOM 1999 C CG1 . ILE A 1 268 ? 7.442   -1.090  8.165   1.00 74.59 268 A 1 
ATOM 2000 C CG2 . ILE A 1 268 ? 5.041   -1.612  8.922   1.00 73.55 268 A 1 
ATOM 2001 C CD1 . ILE A 1 268 ? 7.317   0.407   8.350   1.00 71.40 268 A 1 
ATOM 2002 N N   . GLY A 1 269 ? 6.357   -3.182  5.067   1.00 82.53 269 A 1 
ATOM 2003 C CA  . GLY A 1 269 ? 6.894   -3.271  3.717   1.00 82.33 269 A 1 
ATOM 2004 C C   . GLY A 1 269 ? 7.917   -2.180  3.373   1.00 83.47 269 A 1 
ATOM 2005 O O   . GLY A 1 269 ? 8.031   -1.154  4.037   1.00 82.32 269 A 1 
ATOM 2006 N N   . ILE A 1 270 ? 8.651   -2.377  2.273   1.00 85.00 270 A 1 
ATOM 2007 C CA  . ILE A 1 270 ? 9.707   -1.458  1.817   1.00 85.71 270 A 1 
ATOM 2008 C C   . ILE A 1 270 ? 9.170   -0.074  1.407   1.00 86.85 270 A 1 
ATOM 2009 O O   . ILE A 1 270 ? 9.823   0.937   1.652   1.00 87.21 270 A 1 
ATOM 2010 C CB  . ILE A 1 270 ? 10.528  -2.128  0.696   1.00 83.59 270 A 1 
ATOM 2011 C CG1 . ILE A 1 270 ? 11.790  -1.298  0.377   1.00 73.96 270 A 1 
ATOM 2012 C CG2 . ILE A 1 270 ? 9.693   -2.386  -0.565  1.00 73.94 270 A 1 
ATOM 2013 C CD1 . ILE A 1 270 ? 12.784  -2.028  -0.537  1.00 69.88 270 A 1 
ATOM 2014 N N   . SER A 1 271 ? 7.960   0.003   0.836   1.00 85.17 271 A 1 
ATOM 2015 C CA  . SER A 1 271 ? 7.335   1.284   0.485   1.00 85.91 271 A 1 
ATOM 2016 C C   . SER A 1 271 ? 6.963   2.119   1.713   1.00 87.72 271 A 1 
ATOM 2017 O O   . SER A 1 271 ? 6.971   3.346   1.638   1.00 87.66 271 A 1 
ATOM 2018 C CB  . SER A 1 271 ? 6.101   1.054   -0.390  1.00 84.71 271 A 1 
ATOM 2019 O OG  . SER A 1 271 ? 5.138   0.253   0.272   1.00 81.43 271 A 1 
ATOM 2020 N N   . SER A 1 272 ? 6.697   1.473   2.853   1.00 88.65 272 A 1 
ATOM 2021 C CA  . SER A 1 272 ? 6.525   2.134   4.145   1.00 88.70 272 A 1 
ATOM 2022 C C   . SER A 1 272 ? 7.829   2.784   4.600   1.00 90.02 272 A 1 
ATOM 2023 O O   . SER A 1 272 ? 7.815   3.929   5.032   1.00 90.20 272 A 1 
ATOM 2024 C CB  . SER A 1 272 ? 6.058   1.135   5.203   1.00 87.84 272 A 1 
ATOM 2025 O OG  . SER A 1 272 ? 4.853   0.496   4.817   1.00 84.24 272 A 1 
ATOM 2026 N N   . GLY A 1 273 ? 8.966   2.089   4.432   1.00 91.04 273 A 1 
ATOM 2027 C CA  . GLY A 1 273 ? 10.292  2.654   4.690   1.00 90.80 273 A 1 
ATOM 2028 C C   . GLY A 1 273 ? 10.583  3.886   3.834   1.00 92.10 273 A 1 
ATOM 2029 O O   . GLY A 1 273 ? 11.000  4.904   4.371   1.00 92.39 273 A 1 
ATOM 2030 N N   . ALA A 1 274 ? 10.270  3.837   2.534   1.00 90.95 274 A 1 
ATOM 2031 C CA  . ALA A 1 274 ? 10.433  4.983   1.636   1.00 91.12 274 A 1 
ATOM 2032 C C   . ALA A 1 274 ? 9.595   6.199   2.077   1.00 92.01 274 A 1 
ATOM 2033 O O   . ALA A 1 274 ? 10.116  7.304   2.199   1.00 92.27 274 A 1 
ATOM 2034 C CB  . ALA A 1 274 ? 10.076  4.543   0.208   1.00 91.20 274 A 1 
ATOM 2035 N N   . ALA A 1 275 ? 8.308   5.990   2.373   1.00 93.38 275 A 1 
ATOM 2036 C CA  . ALA A 1 275 ? 7.437   7.068   2.840   1.00 93.49 275 A 1 
ATOM 2037 C C   . ALA A 1 275 ? 7.911   7.643   4.186   1.00 93.82 275 A 1 
ATOM 2038 O O   . ALA A 1 275 ? 7.948   8.860   4.361   1.00 93.80 275 A 1 
ATOM 2039 C CB  . ALA A 1 275 ? 6.005   6.531   2.913   1.00 93.65 275 A 1 
ATOM 2040 N N   . THR A 1 276 ? 8.334   6.780   5.112   1.00 94.15 276 A 1 
ATOM 2041 C CA  . THR A 1 276 ? 8.849   7.218   6.413   1.00 93.97 276 A 1 
ATOM 2042 C C   . THR A 1 276 ? 10.178  7.957   6.283   1.00 93.63 276 A 1 
ATOM 2043 O O   . THR A 1 276 ? 10.358  8.963   6.957   1.00 92.82 276 A 1 
ATOM 2044 C CB  . THR A 1 276 ? 8.986   6.051   7.389   1.00 93.75 276 A 1 
ATOM 2045 O OG1 . THR A 1 276 ? 7.753   5.394   7.526   1.00 91.85 276 A 1 
ATOM 2046 C CG2 . THR A 1 276 ? 9.378   6.533   8.787   1.00 91.86 276 A 1 
ATOM 2047 N N   . TYR A 1 277 ? 11.081  7.537   5.396   1.00 94.67 277 A 1 
ATOM 2048 C CA  . TYR A 1 277 ? 12.329  8.265   5.133   1.00 94.52 277 A 1 
ATOM 2049 C C   . TYR A 1 277 ? 12.063  9.708   4.677   1.00 94.60 277 A 1 
ATOM 2050 O O   . TYR A 1 277 ? 12.625  10.651  5.230   1.00 94.47 277 A 1 
ATOM 2051 C CB  . TYR A 1 277 ? 13.153  7.516   4.083   1.00 94.57 277 A 1 
ATOM 2052 C CG  . TYR A 1 277 ? 14.413  8.269   3.702   1.00 94.18 277 A 1 
ATOM 2053 C CD1 . TYR A 1 277 ? 14.426  9.084   2.556   1.00 92.94 277 A 1 
ATOM 2054 C CD2 . TYR A 1 277 ? 15.545  8.193   4.528   1.00 93.50 277 A 1 
ATOM 2055 C CE1 . TYR A 1 277 ? 15.582  9.814   2.228   1.00 92.86 277 A 1 
ATOM 2056 C CE2 . TYR A 1 277 ? 16.705  8.923   4.202   1.00 93.01 277 A 1 
ATOM 2057 C CZ  . TYR A 1 277 ? 16.723  9.730   3.048   1.00 92.91 277 A 1 
ATOM 2058 O OH  . TYR A 1 277 ? 17.846  10.425  2.729   1.00 91.63 277 A 1 
ATOM 2059 N N   . ALA A 1 278 ? 11.149  9.889   3.714   1.00 94.82 278 A 1 
ATOM 2060 C CA  . ALA A 1 278 ? 10.740  11.222  3.274   1.00 94.83 278 A 1 
ATOM 2061 C C   . ALA A 1 278 ? 10.143  12.045  4.429   1.00 95.10 278 A 1 
ATOM 2062 O O   . ALA A 1 278 ? 10.492  13.210  4.614   1.00 94.95 278 A 1 
ATOM 2063 C CB  . ALA A 1 278 ? 9.755   11.055  2.114   1.00 94.88 278 A 1 
ATOM 2064 N N   . ALA A 1 279 ? 9.301   11.424  5.265   1.00 96.85 279 A 1 
ATOM 2065 C CA  . ALA A 1 279 ? 8.717   12.079  6.429   1.00 96.57 279 A 1 
ATOM 2066 C C   . ALA A 1 279 ? 9.759   12.471  7.491   1.00 96.48 279 A 1 
ATOM 2067 O O   . ALA A 1 279 ? 9.643   13.544  8.074   1.00 96.22 279 A 1 
ATOM 2068 C CB  . ALA A 1 279 ? 7.648   11.158  7.002   1.00 96.41 279 A 1 
ATOM 2069 N N   . VAL A 1 280 ? 10.793  11.659  7.722   1.00 97.18 280 A 1 
ATOM 2070 C CA  . VAL A 1 280 ? 11.925  11.995  8.609   1.00 96.70 280 A 1 
ATOM 2071 C C   . VAL A 1 280 ? 12.656  13.239  8.115   1.00 96.58 280 A 1 
ATOM 2072 O O   . VAL A 1 280 ? 12.955  14.126  8.913   1.00 96.01 280 A 1 
ATOM 2073 C CB  . VAL A 1 280 ? 12.910  10.815  8.724   1.00 95.93 280 A 1 
ATOM 2074 C CG1 . VAL A 1 280 ? 14.260  11.198  9.348   1.00 93.70 280 A 1 
ATOM 2075 C CG2 . VAL A 1 280 ? 12.316  9.710   9.595   1.00 93.70 280 A 1 
ATOM 2076 N N   . ASN A 1 281 ? 12.924  13.336  6.809   1.00 97.05 281 A 1 
ATOM 2077 C CA  . ASN A 1 281 ? 13.596  14.504  6.242   1.00 96.60 281 A 1 
ATOM 2078 C C   . ASN A 1 281 ? 12.761  15.777  6.410   1.00 96.75 281 A 1 
ATOM 2079 O O   . ASN A 1 281 ? 13.302  16.803  6.812   1.00 95.85 281 A 1 
ATOM 2080 C CB  . ASN A 1 281 ? 13.956  14.214  4.777   1.00 96.14 281 A 1 
ATOM 2081 C CG  . ASN A 1 281 ? 15.069  13.184  4.666   1.00 93.32 281 A 1 
ATOM 2082 O OD1 . ASN A 1 281 ? 15.930  13.067  5.528   1.00 82.49 281 A 1 
ATOM 2083 N ND2 . ASN A 1 281 ? 15.093  12.422  3.603   1.00 81.48 281 A 1 
ATOM 2084 N N   . LEU A 1 282 ? 11.444  15.694  6.213   1.00 97.14 282 A 1 
ATOM 2085 C CA  . LEU A 1 282 ? 10.522  16.803  6.488   1.00 97.22 282 A 1 
ATOM 2086 C C   . LEU A 1 282 ? 10.482  17.156  7.983   1.00 97.25 282 A 1 
ATOM 2087 O O   . LEU A 1 282 ? 10.523  18.328  8.334   1.00 96.76 282 A 1 
ATOM 2088 C CB  . LEU A 1 282 ? 9.120   16.425  5.986   1.00 97.33 282 A 1 
ATOM 2089 C CG  . LEU A 1 282 ? 9.017   16.294  4.454   1.00 96.71 282 A 1 
ATOM 2090 C CD1 . LEU A 1 282 ? 7.706   15.603  4.100   1.00 95.42 282 A 1 
ATOM 2091 C CD2 . LEU A 1 282 ? 9.061   17.653  3.757   1.00 95.20 282 A 1 
ATOM 2092 N N   . ALA A 1 283 ? 10.456  16.160  8.868   1.00 97.82 283 A 1 
ATOM 2093 C CA  . ALA A 1 283 ? 10.385  16.343  10.317  1.00 97.47 283 A 1 
ATOM 2094 C C   . ALA A 1 283 ? 11.634  16.998  10.934  1.00 97.22 283 A 1 
ATOM 2095 O O   . ALA A 1 283 ? 11.569  17.526  12.048  1.00 96.39 283 A 1 
ATOM 2096 C CB  . ALA A 1 283 ? 10.124  14.975  10.948  1.00 97.20 283 A 1 
ATOM 2097 N N   . LYS A 1 284 ? 12.770  16.970  10.224  1.00 97.15 284 A 1 
ATOM 2098 C CA  . LYS A 1 284 ? 14.019  17.640  10.623  1.00 96.66 284 A 1 
ATOM 2099 C C   . LYS A 1 284 ? 14.048  19.128  10.270  1.00 96.76 284 A 1 
ATOM 2100 O O   . LYS A 1 284 ? 14.874  19.850  10.824  1.00 95.92 284 A 1 
ATOM 2101 C CB  . LYS A 1 284 ? 15.209  16.904  9.989   1.00 96.14 284 A 1 
ATOM 2102 C CG  . LYS A 1 284 ? 15.485  15.573  10.706  1.00 94.85 284 A 1 
ATOM 2103 C CD  . LYS A 1 284 ? 16.576  14.774  9.987   1.00 92.59 284 A 1 
ATOM 2104 C CE  . LYS A 1 284 ? 16.818  13.475  10.765  1.00 89.70 284 A 1 
ATOM 2105 N NZ  . LYS A 1 284 ? 17.778  12.579  10.076  1.00 82.86 284 A 1 
ATOM 2106 N N   . LEU A 1 285 ? 13.179  19.594  9.377   1.00 96.39 285 A 1 
ATOM 2107 C CA  . LEU A 1 285 ? 13.118  20.994  8.975   1.00 96.40 285 A 1 
ATOM 2108 C C   . LEU A 1 285 ? 12.544  21.854  10.108  1.00 96.79 285 A 1 
ATOM 2109 O O   . LEU A 1 285 ? 11.542  21.504  10.733  1.00 96.51 285 A 1 
ATOM 2110 C CB  . LEU A 1 285 ? 12.303  21.143  7.679   1.00 96.53 285 A 1 
ATOM 2111 C CG  . LEU A 1 285 ? 12.822  20.337  6.475   1.00 95.60 285 A 1 
ATOM 2112 C CD1 . LEU A 1 285 ? 11.889  20.544  5.277   1.00 93.22 285 A 1 
ATOM 2113 C CD2 . LEU A 1 285 ? 14.236  20.746  6.057   1.00 93.49 285 A 1 
ATOM 2114 N N   . SER A 1 286 ? 13.175  22.996  10.373  1.00 96.97 286 A 1 
ATOM 2115 C CA  . SER A 1 286 ? 12.788  23.890  11.472  1.00 97.05 286 A 1 
ATOM 2116 C C   . SER A 1 286 ? 11.365  24.440  11.331  1.00 97.52 286 A 1 
ATOM 2117 O O   . SER A 1 286 ? 10.668  24.587  12.335  1.00 96.74 286 A 1 
ATOM 2118 C CB  . SER A 1 286 ? 13.783  25.047  11.576  1.00 96.41 286 A 1 
ATOM 2119 O OG  . SER A 1 286 ? 13.945  25.719  10.340  1.00 88.18 286 A 1 
ATOM 2120 N N   . GLU A 1 287 ? 10.912  24.672  10.101  1.00 97.15 287 A 1 
ATOM 2121 C CA  . GLU A 1 287 ? 9.563   25.129  9.768   1.00 97.13 287 A 1 
ATOM 2122 C C   . GLU A 1 287 ? 8.475   24.080  10.030  1.00 97.62 287 A 1 
ATOM 2123 O O   . GLU A 1 287 ? 7.289   24.425  10.051  1.00 96.73 287 A 1 
ATOM 2124 C CB  . GLU A 1 287 ? 9.509   25.610  8.307   1.00 96.11 287 A 1 
ATOM 2125 C CG  . GLU A 1 287 ? 9.754   24.532  7.226   1.00 90.37 287 A 1 
ATOM 2126 C CD  . GLU A 1 287 ? 11.223  24.381  6.810   1.00 91.71 287 A 1 
ATOM 2127 O OE1 . GLU A 1 287 ? 11.450  24.098  5.617   1.00 84.31 287 A 1 
ATOM 2128 O OE2 . GLU A 1 287 ? 12.112  24.534  7.678   1.00 88.12 287 A 1 
ATOM 2129 N N   . ASN A 1 288 ? 8.865   22.814  10.233  1.00 96.83 288 A 1 
ATOM 2130 C CA  . ASN A 1 288 ? 7.965   21.701  10.527  1.00 97.31 288 A 1 
ATOM 2131 C C   . ASN A 1 288 ? 7.980   21.288  12.006  1.00 97.68 288 A 1 
ATOM 2132 O O   . ASN A 1 288 ? 7.333   20.308  12.369  1.00 97.02 288 A 1 
ATOM 2133 C CB  . ASN A 1 288 ? 8.267   20.541  9.562   1.00 97.26 288 A 1 
ATOM 2134 C CG  . ASN A 1 288 ? 7.936   20.870  8.117   1.00 97.35 288 A 1 
ATOM 2135 O OD1 . ASN A 1 288 ? 7.089   21.703  7.811   1.00 92.41 288 A 1 
ATOM 2136 N ND2 . ASN A 1 288 ? 8.566   20.203  7.181   1.00 92.92 288 A 1 
ATOM 2137 N N   . ARG A 1 289 ? 8.671   22.041  12.863  1.00 97.52 289 A 1 
ATOM 2138 C CA  . ARG A 1 289 ? 8.636   21.841  14.316  1.00 97.52 289 A 1 
ATOM 2139 C C   . ARG A 1 289 ? 7.187   21.787  14.813  1.00 97.55 289 A 1 
ATOM 2140 O O   . ARG A 1 289 ? 6.358   22.594  14.398  1.00 96.32 289 A 1 
ATOM 2141 C CB  . ARG A 1 289 ? 9.437   22.954  15.002  1.00 97.06 289 A 1 
ATOM 2142 C CG  . ARG A 1 289 ? 9.457   22.797  16.529  1.00 92.93 289 A 1 
ATOM 2143 C CD  . ARG A 1 289 ? 10.262  23.921  17.197  1.00 89.55 289 A 1 
ATOM 2144 N NE  . ARG A 1 289 ? 11.698  23.845  16.853  1.00 80.12 289 A 1 
ATOM 2145 C CZ  . ARG A 1 289 ? 12.620  23.152  17.486  1.00 71.30 289 A 1 
ATOM 2146 N NH1 . ARG A 1 289 ? 12.351  22.477  18.575  1.00 63.94 289 A 1 
ATOM 2147 N NH2 . ARG A 1 289 ? 13.842  23.125  17.036  1.00 63.55 289 A 1 
ATOM 2148 N N   . ASP A 1 290 ? 6.918   20.832  15.699  1.00 96.96 290 A 1 
ATOM 2149 C CA  . ASP A 1 290 ? 5.620   20.604  16.351  1.00 97.03 290 A 1 
ATOM 2150 C C   . ASP A 1 290 ? 4.453   20.258  15.400  1.00 97.45 290 A 1 
ATOM 2151 O O   . ASP A 1 290 ? 3.319   20.085  15.851  1.00 96.10 290 A 1 
ATOM 2152 C CB  . ASP A 1 290 ? 5.306   21.749  17.331  1.00 96.19 290 A 1 
ATOM 2153 C CG  . ASP A 1 290 ? 6.477   22.023  18.294  1.00 94.20 290 A 1 
ATOM 2154 O OD1 . ASP A 1 290 ? 7.007   21.046  18.869  1.00 89.91 290 A 1 
ATOM 2155 O OD2 . ASP A 1 290 ? 6.879   23.201  18.426  1.00 89.94 290 A 1 
ATOM 2156 N N   . LYS A 1 291 ? 4.721   20.086  14.094  1.00 97.46 291 A 1 
ATOM 2157 C CA  . LYS A 1 291 ? 3.709   19.644  13.125  1.00 97.76 291 A 1 
ATOM 2158 C C   . LYS A 1 291 ? 3.409   18.149  13.244  1.00 97.89 291 A 1 
ATOM 2159 O O   . LYS A 1 291 ? 4.284   17.343  13.558  1.00 97.46 291 A 1 
ATOM 2160 C CB  . LYS A 1 291 ? 4.128   19.982  11.689  1.00 97.79 291 A 1 
ATOM 2161 C CG  . LYS A 1 291 ? 4.096   21.490  11.412  1.00 97.17 291 A 1 
ATOM 2162 C CD  . LYS A 1 291 ? 4.298   21.714  9.910   1.00 96.39 291 A 1 
ATOM 2163 C CE  . LYS A 1 291 ? 4.393   23.200  9.570   1.00 94.91 291 A 1 
ATOM 2164 N NZ  . LYS A 1 291 ? 4.893   23.365  8.182   1.00 91.76 291 A 1 
ATOM 2165 N N   . ASN A 1 292 ? 2.182   17.779  12.881  1.00 97.97 292 A 1 
ATOM 2166 C CA  . ASN A 1 292 ? 1.756   16.400  12.681  1.00 98.14 292 A 1 
ATOM 2167 C C   . ASN A 1 292 ? 2.019   15.967  11.234  1.00 98.46 292 A 1 
ATOM 2168 O O   . ASN A 1 292 ? 1.352   16.430  10.296  1.00 98.11 292 A 1 
ATOM 2169 C CB  . ASN A 1 292 ? 0.272   16.263  13.037  1.00 97.61 292 A 1 
ATOM 2170 C CG  . ASN A 1 292 ? -0.008  16.263  14.529  1.00 96.51 292 A 1 
ATOM 2171 O OD1 . ASN A 1 292 ? 0.848   16.143  15.385  1.00 92.01 292 A 1 
ATOM 2172 N ND2 . ASN A 1 292 ? -1.266  16.344  14.890  1.00 92.01 292 A 1 
ATOM 2173 N N   . ILE A 1 293 ? 2.943   15.034  11.058  1.00 97.83 293 A 1 
ATOM 2174 C CA  . ILE A 1 293 ? 3.262   14.410  9.772   1.00 98.09 293 A 1 
ATOM 2175 C C   . ILE A 1 293 ? 2.684   12.996  9.767   1.00 98.18 293 A 1 
ATOM 2176 O O   . ILE A 1 293 ? 3.187   12.101  10.454  1.00 97.89 293 A 1 
ATOM 2177 C CB  . ILE A 1 293 ? 4.780   14.430  9.486   1.00 98.03 293 A 1 
ATOM 2178 C CG1 . ILE A 1 293 ? 5.358   15.859  9.646   1.00 97.54 293 A 1 
ATOM 2179 C CG2 . ILE A 1 293 ? 5.037   13.860  8.079   1.00 97.81 293 A 1 
ATOM 2180 C CD1 . ILE A 1 293 ? 6.839   16.002  9.297   1.00 96.48 293 A 1 
ATOM 2181 N N   . VAL A 1 294 ? 1.622   12.787  8.991   1.00 97.68 294 A 1 
ATOM 2182 C CA  . VAL A 1 294 ? 0.983   11.475  8.836   1.00 97.82 294 A 1 
ATOM 2183 C C   . VAL A 1 294 ? 1.607   10.738  7.658   1.00 97.70 294 A 1 
ATOM 2184 O O   . VAL A 1 294 ? 1.628   11.244  6.539   1.00 97.43 294 A 1 
ATOM 2185 C CB  . VAL A 1 294 ? -0.542  11.591  8.697   1.00 97.84 294 A 1 
ATOM 2186 C CG1 . VAL A 1 294 ? -1.189  10.205  8.545   1.00 97.34 294 A 1 
ATOM 2187 C CG2 . VAL A 1 294 ? -1.158  12.255  9.936   1.00 97.36 294 A 1 
ATOM 2188 N N   . VAL A 1 295 ? 2.077   9.523   7.899   1.00 96.94 295 A 1 
ATOM 2189 C CA  . VAL A 1 295 ? 2.743   8.667   6.912   1.00 96.66 295 A 1 
ATOM 2190 C C   . VAL A 1 295 ? 1.877   7.451   6.614   1.00 96.51 295 A 1 
ATOM 2191 O O   . VAL A 1 295 ? 1.483   6.722   7.526   1.00 95.32 295 A 1 
ATOM 2192 C CB  . VAL A 1 295 ? 4.140   8.234   7.393   1.00 95.14 295 A 1 
ATOM 2193 C CG1 . VAL A 1 295 ? 4.925   7.596   6.239   1.00 87.09 295 A 1 
ATOM 2194 C CG2 . VAL A 1 295 ? 4.961   9.411   7.933   1.00 86.73 295 A 1 
ATOM 2195 N N   . MET A 1 296 ? 1.596   7.200   5.339   1.00 95.69 296 A 1 
ATOM 2196 C CA  . MET A 1 296 ? 0.921   5.981   4.907   1.00 95.01 296 A 1 
ATOM 2197 C C   . MET A 1 296 ? 1.883   4.793   4.981   1.00 94.10 296 A 1 
ATOM 2198 O O   . MET A 1 296 ? 2.913   4.783   4.302   1.00 92.55 296 A 1 
ATOM 2199 C CB  . MET A 1 296 ? 0.373   6.183   3.488   1.00 94.28 296 A 1 
ATOM 2200 C CG  . MET A 1 296 ? -0.396  4.960   2.965   1.00 90.27 296 A 1 
ATOM 2201 S SD  . MET A 1 296 ? -1.848  4.460   3.933   1.00 90.40 296 A 1 
ATOM 2202 C CE  . MET A 1 296 ? -2.926  5.896   3.757   1.00 83.54 296 A 1 
ATOM 2203 N N   . LEU A 1 297 ? 1.522   3.765   5.750   1.00 93.89 297 A 1 
ATOM 2204 C CA  . LEU A 1 297 ? 2.250   2.502   5.877   1.00 93.05 297 A 1 
ATOM 2205 C C   . LEU A 1 297 ? 1.405   1.378   5.249   1.00 91.87 297 A 1 
ATOM 2206 O O   . LEU A 1 297 ? 0.516   0.830   5.907   1.00 89.88 297 A 1 
ATOM 2207 C CB  . LEU A 1 297 ? 2.620   2.246   7.352   1.00 93.21 297 A 1 
ATOM 2208 C CG  . LEU A 1 297 ? 3.378   3.394   8.057   1.00 92.50 297 A 1 
ATOM 2209 C CD1 . LEU A 1 297 ? 3.778   2.963   9.467   1.00 89.94 297 A 1 
ATOM 2210 C CD2 . LEU A 1 297 ? 4.650   3.823   7.333   1.00 89.79 297 A 1 
ATOM 2211 N N   . PRO A 1 298 ? 1.626   1.050   3.944   1.00 89.80 298 A 1 
ATOM 2212 C CA  . PRO A 1 298 ? 0.643   0.326   3.138   1.00 89.36 298 A 1 
ATOM 2213 C C   . PRO A 1 298 ? 0.383   -1.129  3.515   1.00 88.79 298 A 1 
ATOM 2214 O O   . PRO A 1 298 ? -0.714  -1.618  3.240   1.00 85.22 298 A 1 
ATOM 2215 C CB  . PRO A 1 298 ? 1.145   0.416   1.693   1.00 88.44 298 A 1 
ATOM 2216 C CG  . PRO A 1 298 ? 1.973   1.693   1.682   1.00 86.95 298 A 1 
ATOM 2217 C CD  . PRO A 1 298 ? 2.624   1.654   3.049   1.00 90.05 298 A 1 
ATOM 2218 N N   . ASP A 1 299 ? 1.368   -1.852  4.056   1.00 80.81 299 A 1 
ATOM 2219 C CA  . ASP A 1 299 ? 1.278   -3.306  4.203   1.00 79.65 299 A 1 
ATOM 2220 C C   . ASP A 1 299 ? 2.203   -3.904  5.274   1.00 79.66 299 A 1 
ATOM 2221 O O   . ASP A 1 299 ? 3.100   -3.254  5.806   1.00 75.64 299 A 1 
ATOM 2222 C CB  . ASP A 1 299 ? 1.504   -3.987  2.849   1.00 74.98 299 A 1 
ATOM 2223 C CG  . ASP A 1 299 ? 2.888   -3.809  2.212   1.00 68.20 299 A 1 
ATOM 2224 O OD1 . ASP A 1 299 ? 3.699   -2.976  2.657   1.00 65.22 299 A 1 
ATOM 2225 O OD2 . ASP A 1 299 ? 3.110   -4.495  1.185   1.00 62.76 299 A 1 
ATOM 2226 N N   . THR A 1 300 ? 1.959   -5.189  5.572   1.00 70.27 300 A 1 
ATOM 2227 C CA  . THR A 1 300 ? 2.784   -5.994  6.480   1.00 65.41 300 A 1 
ATOM 2228 C C   . THR A 1 300 ? 4.139   -6.352  5.861   1.00 65.99 300 A 1 
ATOM 2229 O O   . THR A 1 300 ? 4.235   -6.711  4.684   1.00 62.77 300 A 1 
ATOM 2230 C CB  . THR A 1 300 ? 2.045   -7.262  6.943   1.00 61.03 300 A 1 
ATOM 2231 O OG1 . THR A 1 300 ? 2.902   -8.038  7.754   1.00 57.37 300 A 1 
ATOM 2232 C CG2 . THR A 1 300 ? 1.568   -8.176  5.811   1.00 56.94 300 A 1 
ATOM 2233 N N   . GLY A 1 301 ? 5.192   -6.321  6.681   1.00 66.78 301 A 1 
ATOM 2234 C CA  . GLY A 1 301 ? 6.539   -6.747  6.306   1.00 61.99 301 A 1 
ATOM 2235 C C   . GLY A 1 301 ? 6.697   -8.251  6.106   1.00 64.82 301 A 1 
ATOM 2236 O O   . GLY A 1 301 ? 7.652   -8.676  5.462   1.00 62.90 301 A 1 
ATOM 2237 N N   . GLU A 1 302 ? 5.754   -9.078  6.561   1.00 69.72 302 A 1 
ATOM 2238 C CA  . GLU A 1 302 ? 5.787   -10.537 6.357   1.00 69.63 302 A 1 
ATOM 2239 C C   . GLU A 1 302 ? 5.860   -10.918 4.871   1.00 69.83 302 A 1 
ATOM 2240 O O   . GLU A 1 302 ? 6.494   -11.902 4.500   1.00 67.01 302 A 1 
ATOM 2241 C CB  . GLU A 1 302 ? 4.541   -11.186 6.969   1.00 67.08 302 A 1 
ATOM 2242 C CG  . GLU A 1 302 ? 4.528   -11.104 8.500   1.00 64.18 302 A 1 
ATOM 2243 C CD  . GLU A 1 302 ? 3.282   -11.760 9.108   1.00 57.36 302 A 1 
ATOM 2244 O OE1 . GLU A 1 302 ? 3.346   -12.094 10.311  1.00 52.01 302 A 1 
ATOM 2245 O OE2 . GLU A 1 302 ? 2.270   -11.887 8.379   1.00 57.79 302 A 1 
ATOM 2246 N N   . ARG A 1 303 ? 5.301   -10.084 3.991   1.00 62.88 303 A 1 
ATOM 2247 C CA  . ARG A 1 303 ? 5.347   -10.263 2.524   1.00 63.45 303 A 1 
ATOM 2248 C C   . ARG A 1 303 ? 6.730   -10.040 1.913   1.00 65.65 303 A 1 
ATOM 2249 O O   . ARG A 1 303 ? 6.902   -10.251 0.711   1.00 64.18 303 A 1 
ATOM 2250 C CB  . ARG A 1 303 ? 4.308   -9.347  1.865   1.00 63.47 303 A 1 
ATOM 2251 C CG  . ARG A 1 303 ? 2.891   -9.691  2.338   1.00 63.93 303 A 1 
ATOM 2252 C CD  . ARG A 1 303 ? 1.841   -8.821  1.651   1.00 60.59 303 A 1 
ATOM 2253 N NE  . ARG A 1 303 ? 0.528   -9.115  2.240   1.00 57.94 303 A 1 
ATOM 2254 C CZ  . ARG A 1 303 ? -0.651  -8.636  1.899   1.00 59.94 303 A 1 
ATOM 2255 N NH1 . ARG A 1 303 ? -0.819  -7.800  0.922   1.00 54.69 303 A 1 
ATOM 2256 N NH2 . ARG A 1 303 ? -1.701  -9.011  2.568   1.00 55.75 303 A 1 
ATOM 2257 N N   . TYR A 1 304 ? 7.687   -9.587  2.721   1.00 67.20 304 A 1 
ATOM 2258 C CA  . TYR A 1 304 ? 9.027   -9.188  2.303   1.00 65.61 304 A 1 
ATOM 2259 C C   . TYR A 1 304 ? 10.133  -10.032 2.948   1.00 66.60 304 A 1 
ATOM 2260 O O   . TYR A 1 304 ? 11.299  -9.768  2.684   1.00 62.65 304 A 1 
ATOM 2261 C CB  . TYR A 1 304 ? 9.226   -7.692  2.584   1.00 65.53 304 A 1 
ATOM 2262 C CG  . TYR A 1 304 ? 8.227   -6.788  1.880   1.00 69.28 304 A 1 
ATOM 2263 C CD1 . TYR A 1 304 ? 8.555   -6.182  0.653   1.00 64.49 304 A 1 
ATOM 2264 C CD2 . TYR A 1 304 ? 6.956   -6.575  2.444   1.00 64.73 304 A 1 
ATOM 2265 C CE1 . TYR A 1 304 ? 7.619   -5.364  -0.009  1.00 63.52 304 A 1 
ATOM 2266 C CE2 . TYR A 1 304 ? 6.010   -5.765  1.780   1.00 63.65 304 A 1 
ATOM 2267 C CZ  . TYR A 1 304 ? 6.342   -5.159  0.554   1.00 69.69 304 A 1 
ATOM 2268 O OH  . TYR A 1 304 ? 5.429   -4.383  -0.085  1.00 67.73 304 A 1 
ATOM 2269 N N   . LEU A 1 305 ? 9.798   -11.047 3.748   1.00 68.32 305 A 1 
ATOM 2270 C CA  . LEU A 1 305 ? 10.784  -11.880 4.452   1.00 67.71 305 A 1 
ATOM 2271 C C   . LEU A 1 305 ? 11.746  -12.611 3.498   1.00 67.90 305 A 1 
ATOM 2272 O O   . LEU A 1 305 ? 12.913  -12.777 3.826   1.00 64.58 305 A 1 
ATOM 2273 C CB  . LEU A 1 305 ? 10.056  -12.886 5.359   1.00 66.30 305 A 1 
ATOM 2274 C CG  . LEU A 1 305 ? 9.314   -12.248 6.550   1.00 66.00 305 A 1 
ATOM 2275 C CD1 . LEU A 1 305 ? 8.499   -13.313 7.285   1.00 63.01 305 A 1 
ATOM 2276 C CD2 . LEU A 1 305 ? 10.265  -11.598 7.556   1.00 59.80 305 A 1 
ATOM 2277 N N   . SER A 1 306 ? 11.286  -12.966 2.302   1.00 68.46 306 A 1 
ATOM 2278 C CA  . SER A 1 306 ? 12.103  -13.584 1.239   1.00 68.18 306 A 1 
ATOM 2279 C C   . SER A 1 306 ? 12.610  -12.565 0.204   1.00 69.53 306 A 1 
ATOM 2280 O O   . SER A 1 306 ? 12.829  -12.899 -0.964  1.00 67.23 306 A 1 
ATOM 2281 C CB  . SER A 1 306 ? 11.327  -14.727 0.558   1.00 64.77 306 A 1 
ATOM 2282 O OG  . SER A 1 306 ? 10.755  -15.611 1.507   1.00 61.46 306 A 1 
ATOM 2283 N N   . THR A 1 307 ? 12.738  -11.291 0.583   1.00 67.06 307 A 1 
ATOM 2284 C CA  . THR A 1 307 ? 13.212  -10.212 -0.300  1.00 67.61 307 A 1 
ATOM 2285 C C   . THR A 1 307 ? 14.413  -9.495  0.313   1.00 69.98 307 A 1 
ATOM 2286 O O   . THR A 1 307 ? 14.644  -9.577  1.517   1.00 69.24 307 A 1 
ATOM 2287 C CB  . THR A 1 307 ? 12.117  -9.182  -0.628  1.00 64.79 307 A 1 
ATOM 2288 O OG1 . THR A 1 307 ? 11.896  -8.299  0.452   1.00 64.57 307 A 1 
ATOM 2289 C CG2 . THR A 1 307 ? 10.779  -9.793  -1.028  1.00 64.50 307 A 1 
ATOM 2290 N N   . VAL A 1 308 ? 15.105  -8.677  -0.488  1.00 68.86 308 A 1 
ATOM 2291 C CA  . VAL A 1 308 ? 16.234  -7.842  -0.046  1.00 67.85 308 A 1 
ATOM 2292 C C   . VAL A 1 308 ? 15.935  -6.981  1.186   1.00 71.11 308 A 1 
ATOM 2293 O O   . VAL A 1 308 ? 16.862  -6.608  1.899   1.00 68.24 308 A 1 
ATOM 2294 C CB  . VAL A 1 308 ? 16.726  -6.925  -1.179  1.00 63.35 308 A 1 
ATOM 2295 C CG1 . VAL A 1 308 ? 17.263  -7.748  -2.360  1.00 58.87 308 A 1 
ATOM 2296 C CG2 . VAL A 1 308 ? 15.637  -5.965  -1.698  1.00 63.40 308 A 1 
ATOM 2297 N N   . LEU A 1 309 ? 14.675  -6.684  1.487   1.00 67.42 309 A 1 
ATOM 2298 C CA  . LEU A 1 309 ? 14.309  -5.924  2.679   1.00 65.22 309 A 1 
ATOM 2299 C C   . LEU A 1 309 ? 14.794  -6.611  3.963   1.00 67.73 309 A 1 
ATOM 2300 O O   . LEU A 1 309 ? 15.313  -5.929  4.843   1.00 64.77 309 A 1 
ATOM 2301 C CB  . LEU A 1 309 ? 12.790  -5.692  2.699   1.00 61.91 309 A 1 
ATOM 2302 C CG  . LEU A 1 309 ? 12.296  -4.904  3.926   1.00 58.91 309 A 1 
ATOM 2303 C CD1 . LEU A 1 309 ? 12.954  -3.530  4.049   1.00 56.65 309 A 1 
ATOM 2304 C CD2 . LEU A 1 309 ? 10.782  -4.700  3.845   1.00 58.03 309 A 1 
ATOM 2305 N N   . TYR A 1 310 ? 14.675  -7.935  4.058   1.00 73.02 310 A 1 
ATOM 2306 C CA  . TYR A 1 310 ? 15.066  -8.717  5.239   1.00 71.67 310 A 1 
ATOM 2307 C C   . TYR A 1 310 ? 16.151  -9.777  4.959   1.00 70.57 310 A 1 
ATOM 2308 O O   . TYR A 1 310 ? 16.508  -10.528 5.857   1.00 65.63 310 A 1 
ATOM 2309 C CB  . TYR A 1 310 ? 13.809  -9.276  5.921   1.00 70.22 310 A 1 
ATOM 2310 C CG  . TYR A 1 310 ? 12.862  -8.204  6.454   1.00 72.08 310 A 1 
ATOM 2311 C CD1 . TYR A 1 310 ? 13.271  -7.353  7.501   1.00 68.43 310 A 1 
ATOM 2312 C CD2 . TYR A 1 310 ? 11.577  -8.053  5.902   1.00 69.70 310 A 1 
ATOM 2313 C CE1 . TYR A 1 310 ? 12.403  -6.356  7.993   1.00 68.07 310 A 1 
ATOM 2314 C CE2 . TYR A 1 310 ? 10.706  -7.058  6.390   1.00 68.25 310 A 1 
ATOM 2315 C CZ  . TYR A 1 310 ? 11.116  -6.207  7.437   1.00 71.82 310 A 1 
ATOM 2316 O OH  . TYR A 1 310 ? 10.275  -5.243  7.904   1.00 67.42 310 A 1 
ATOM 2317 N N   . SER A 1 311 ? 16.751  -9.769  3.762   1.00 74.64 311 A 1 
ATOM 2318 C CA  . SER A 1 311 ? 17.964  -10.540 3.447   1.00 71.65 311 A 1 
ATOM 2319 C C   . SER A 1 311 ? 19.209  -9.849  4.015   1.00 72.27 311 A 1 
ATOM 2320 O O   . SER A 1 311 ? 19.964  -9.197  3.295   1.00 68.48 311 A 1 
ATOM 2321 C CB  . SER A 1 311 ? 18.111  -10.730 1.932   1.00 66.42 311 A 1 
ATOM 2322 O OG  . SER A 1 311 ? 17.217  -11.677 1.414   1.00 59.81 311 A 1 
ATOM 2323 N N   . PHE A 1 312 ? 19.418  -9.945  5.331   1.00 70.30 312 A 1 
ATOM 2324 C CA  . PHE A 1 312 ? 20.496  -9.236  6.036   1.00 69.00 312 A 1 
ATOM 2325 C C   . PHE A 1 312 ? 21.903  -9.618  5.557   1.00 68.39 312 A 1 
ATOM 2326 O O   . PHE A 1 312 ? 22.755  -8.739  5.473   1.00 63.65 312 A 1 
ATOM 2327 C CB  . PHE A 1 312 ? 20.365  -9.466  7.547   1.00 68.08 312 A 1 
ATOM 2328 C CG  . PHE A 1 312 ? 19.078  -8.920  8.137   1.00 69.05 312 A 1 
ATOM 2329 C CD1 . PHE A 1 312 ? 18.948  -7.539  8.379   1.00 66.09 312 A 1 
ATOM 2330 C CD2 . PHE A 1 312 ? 18.004  -9.782  8.425   1.00 67.56 312 A 1 
ATOM 2331 C CE1 . PHE A 1 312 ? 17.753  -7.020  8.907   1.00 64.17 312 A 1 
ATOM 2332 C CE2 . PHE A 1 312 ? 16.806  -9.264  8.951   1.00 64.67 312 A 1 
ATOM 2333 C CZ  . PHE A 1 312 ? 16.680  -7.884  9.197   1.00 69.88 312 A 1 
ATOM 2334 N N   . ASP A 1 313 ? 22.119  -10.886 5.195   1.00 67.16 313 A 1 
ATOM 2335 C CA  . ASP A 1 313 ? 23.417  -11.383 4.717   1.00 67.01 313 A 1 
ATOM 2336 C C   . ASP A 1 313 ? 23.701  -10.969 3.260   1.00 66.20 313 A 1 
ATOM 2337 O O   . ASP A 1 313 ? 24.838  -10.679 2.903   1.00 62.64 313 A 1 
ATOM 2338 C CB  . ASP A 1 313 ? 23.457  -12.916 4.856   1.00 66.47 313 A 1 
ATOM 2339 C CG  . ASP A 1 313 ? 23.259  -13.405 6.297   1.00 63.61 313 A 1 
ATOM 2340 O OD1 . ASP A 1 313 ? 23.734  -12.718 7.230   1.00 59.35 313 A 1 
ATOM 2341 O OD2 . ASP A 1 313 ? 22.590  -14.447 6.462   1.00 62.12 313 A 1 
ATOM 2342 N N   . GLU A 1 314 ? 22.662  -10.904 2.418   1.00 65.64 314 A 1 
ATOM 2343 C CA  . GLU A 1 314 ? 22.778  -10.533 0.996   1.00 64.89 314 A 1 
ATOM 2344 C C   . GLU A 1 314 ? 22.776  -9.013  0.783   1.00 63.63 314 A 1 
ATOM 2345 O O   . GLU A 1 314 ? 23.296  -8.513  -0.219  1.00 60.84 314 A 1 
ATOM 2346 C CB  . GLU A 1 314 ? 21.602  -11.127 0.206   1.00 64.64 314 A 1 
ATOM 2347 C CG  . GLU A 1 314 ? 21.527  -12.665 0.233   1.00 58.43 314 A 1 
ATOM 2348 C CD  . GLU A 1 314 ? 20.278  -13.210 -0.491  1.00 53.05 314 A 1 
ATOM 2349 O OE1 . GLU A 1 314 ? 20.268  -14.424 -0.790  1.00 50.02 314 A 1 
ATOM 2350 O OE2 . GLU A 1 314 ? 19.311  -12.428 -0.706  1.00 54.10 314 A 1 
ATOM 2351 N N   . TYR A 1 315 ? 22.166  -8.275  1.711   1.00 65.05 315 A 1 
ATOM 2352 C CA  . TYR A 1 315 ? 22.016  -6.824  1.631   1.00 65.45 315 A 1 
ATOM 2353 C C   . TYR A 1 315 ? 22.261  -6.162  3.000   1.00 64.18 315 A 1 
ATOM 2354 O O   . TYR A 1 315 ? 21.311  -5.709  3.651   1.00 60.02 315 A 1 
ATOM 2355 C CB  . TYR A 1 315 ? 20.647  -6.498  1.019   1.00 63.76 315 A 1 
ATOM 2356 C CG  . TYR A 1 315 ? 20.638  -5.196  0.250   1.00 60.79 315 A 1 
ATOM 2357 C CD1 . TYR A 1 315 ? 20.254  -3.986  0.860   1.00 59.37 315 A 1 
ATOM 2358 C CD2 . TYR A 1 315 ? 21.032  -5.217  -1.099  1.00 57.32 315 A 1 
ATOM 2359 C CE1 . TYR A 1 315 ? 20.247  -2.796  0.108   1.00 56.60 315 A 1 
ATOM 2360 C CE2 . TYR A 1 315 ? 21.030  -4.035  -1.851  1.00 57.64 315 A 1 
ATOM 2361 C CZ  . TYR A 1 315 ? 20.632  -2.823  -1.254  1.00 62.54 315 A 1 
ATOM 2362 O OH  . TYR A 1 315 ? 20.625  -1.690  -2.003  1.00 59.72 315 A 1 
ATOM 2363 N N   . PRO A 1 316 ? 23.517  -6.148  3.475   1.00 66.07 316 A 1 
ATOM 2364 C CA  . PRO A 1 316 ? 23.875  -5.524  4.747   1.00 68.34 316 A 1 
ATOM 2365 C C   . PRO A 1 316 ? 23.801  -3.994  4.626   1.00 68.57 316 A 1 
ATOM 2366 O O   . PRO A 1 316 ? 24.395  -3.411  3.722   1.00 65.63 316 A 1 
ATOM 2367 C CB  . PRO A 1 316 ? 25.284  -6.033  5.058   1.00 65.87 316 A 1 
ATOM 2368 C CG  . PRO A 1 316 ? 25.893  -6.290  3.674   1.00 69.61 316 A 1 
ATOM 2369 C CD  . PRO A 1 316 ? 24.694  -6.733  2.839   1.00 78.26 316 A 1 
ATOM 2370 N N   . LEU A 1 317 ? 23.035  -3.356  5.526   1.00 73.79 317 A 1 
ATOM 2371 C CA  . LEU A 1 317 ? 22.898  -1.900  5.658   1.00 75.44 317 A 1 
ATOM 2372 C C   . LEU A 1 317 ? 22.941  -1.484  7.132   1.00 66.77 317 A 1 
ATOM 2373 O O   . LEU A 1 317 ? 22.421  -2.247  7.973   1.00 60.32 317 A 1 
ATOM 2374 C CB  . LEU A 1 317 ? 21.577  -1.397  5.043   1.00 71.75 317 A 1 
ATOM 2375 C CG  . LEU A 1 317 ? 21.475  -1.372  3.518   1.00 69.45 317 A 1 
ATOM 2376 C CD1 . LEU A 1 317 ? 20.089  -0.828  3.154   1.00 69.51 317 A 1 
ATOM 2377 C CD2 . LEU A 1 317 ? 22.513  -0.443  2.877   1.00 70.05 317 A 1 
ATOM 2378 O OXT . LEU A 1 317 ? 23.456  -0.349  7.349   1.00 66.50 317 A 1 
#
