# 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_if10057
#
_entry.id if10057
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n LYS 5   
1 n GLU 6   
1 n ILE 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n ILE 11  
1 n LYS 12  
1 n SER 13  
1 n VAL 14  
1 n GLU 15  
1 n ASN 16  
1 n THR 17  
1 n ARG 18  
1 n LYS 19  
1 n ILE 20  
1 n THR 21  
1 n LYS 22  
1 n ALA 23  
1 n MET 24  
1 n GLU 25  
1 n MET 26  
1 n VAL 27  
1 n ALA 28  
1 n ALA 29  
1 n SER 30  
1 n LYS 31  
1 n MET 32  
1 n ARG 33  
1 n LYS 34  
1 n ALA 35  
1 n GLN 36  
1 n GLU 37  
1 n ARG 38  
1 n MET 39  
1 n ARG 40  
1 n HIS 41  
1 n ALA 42  
1 n ARG 43  
1 n PRO 44  
1 n TYR 45  
1 n ALA 46  
1 n GLU 47  
1 n LYS 48  
1 n ILE 49  
1 n ARG 50  
1 n ASN 51  
1 n VAL 52  
1 n ALA 53  
1 n ALA 54  
1 n HIS 55  
1 n LEU 56  
1 n SER 57  
1 n HIS 58  
1 n ALA 59  
1 n HIS 60  
1 n PRO 61  
1 n GLU 62  
1 n TYR 63  
1 n LYS 64  
1 n HIS 65  
1 n PRO 66  
1 n PHE 67  
1 n VAL 68  
1 n VAL 69  
1 n LYS 70  
1 n ARG 71  
1 n GLU 72  
1 n GLU 73  
1 n VAL 74  
1 n LYS 75  
1 n ASN 76  
1 n ILE 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n VAL 81  
1 n VAL 82  
1 n THR 83  
1 n SER 84  
1 n ASP 85  
1 n LYS 86  
1 n GLY 87  
1 n LEU 88  
1 n CYS 89  
1 n GLY 90  
1 n GLY 91  
1 n LEU 92  
1 n ASN 93  
1 n THR 94  
1 n ASN 95  
1 n VAL 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n ALA 100 
1 n ILE 101 
1 n ASN 102 
1 n GLN 103 
1 n MET 104 
1 n LYS 105 
1 n ARG 106 
1 n TRP 107 
1 n GLU 108 
1 n SER 109 
1 n GLU 110 
1 n GLY 111 
1 n ARG 112 
1 n GLY 113 
1 n ILE 114 
1 n GLN 115 
1 n VAL 116 
1 n THR 117 
1 n ALA 118 
1 n VAL 119 
1 n GLY 120 
1 n ASN 121 
1 n LYS 122 
1 n GLY 123 
1 n LEU 124 
1 n GLY 125 
1 n PHE 126 
1 n MET 127 
1 n SER 128 
1 n ARG 129 
1 n VAL 130 
1 n GLY 131 
1 n ALA 132 
1 n ASN 133 
1 n VAL 134 
1 n LYS 135 
1 n SER 136 
1 n GLN 137 
1 n VAL 138 
1 n ILE 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n ASP 143 
1 n ALA 144 
1 n PRO 145 
1 n HIS 146 
1 n MET 147 
1 n ASP 148 
1 n LYS 149 
1 n LEU 150 
1 n ILE 151 
1 n GLY 152 
1 n PRO 153 
1 n ILE 154 
1 n LYS 155 
1 n VAL 156 
1 n MET 157 
1 n LEU 158 
1 n ASP 159 
1 n ALA 160 
1 n TYR 161 
1 n VAL 162 
1 n ALA 163 
1 n GLY 164 
1 n GLU 165 
1 n VAL 166 
1 n ASP 167 
1 n GLN 168 
1 n VAL 169 
1 n HIS 170 
1 n ILE 171 
1 n VAL 172 
1 n TYR 173 
1 n THR 174 
1 n ARG 175 
1 n PHE 176 
1 n ILE 177 
1 n ASN 178 
1 n THR 179 
1 n MET 180 
1 n LYS 181 
1 n GLN 182 
1 n GLU 183 
1 n PRO 184 
1 n VAL 185 
1 n MET 186 
1 n GLU 187 
1 n GLN 188 
1 n MET 189 
1 n LEU 190 
1 n PRO 191 
1 n LEU 192 
1 n THR 193 
1 n GLY 194 
1 n ASP 195 
1 n PHE 196 
1 n LEU 197 
1 n VAL 198 
1 n VAL 199 
1 n ASP 200 
1 n SER 201 
1 n LYS 202 
1 n SER 203 
1 n THR 204 
1 n PRO 205 
1 n VAL 206 
1 n LYS 207 
1 n GLY 208 
1 n LYS 209 
1 n VAL 210 
1 n THR 211 
1 n ALA 212 
1 n SER 213 
1 n ASP 214 
1 n VAL 215 
1 n VAL 216 
1 n GLN 217 
1 n SER 218 
1 n VAL 219 
1 n MET 220 
1 n GLN 221 
1 n MET 222 
1 n GLY 223 
1 n VAL 224 
1 n ALA 225 
1 n GLN 226 
1 n GLY 227 
1 n TYR 228 
1 n TRP 229 
1 n ASP 230 
1 n TYR 231 
1 n ILE 232 
1 n TYR 233 
1 n GLU 234 
1 n PRO 235 
1 n ASP 236 
1 n ALA 237 
1 n ALA 238 
1 n GLU 239 
1 n VAL 240 
1 n VAL 241 
1 n HIS 242 
1 n ASP 243 
1 n LEU 244 
1 n MET 245 
1 n VAL 246 
1 n ARG 247 
1 n TYR 248 
1 n THR 249 
1 n GLU 250 
1 n SER 251 
1 n LEU 252 
1 n VAL 253 
1 n TYR 254 
1 n HIS 255 
1 n SER 256 
1 n VAL 257 
1 n ALA 258 
1 n GLU 259 
1 n ASN 260 
1 n MET 261 
1 n ALA 262 
1 n SER 263 
1 n GLU 264 
1 n GLN 265 
1 n SER 266 
1 n ALA 267 
1 n ARG 268 
1 n MET 269 
1 n VAL 270 
1 n ALA 271 
1 n MET 272 
1 n LYS 273 
1 n SER 274 
1 n ALA 275 
1 n SER 276 
1 n ASP 277 
1 n ASN 278 
1 n ALA 279 
1 n LYS 280 
1 n ASN 281 
1 n VAL 282 
1 n ILE 283 
1 n GLY 284 
1 n GLU 285 
1 n LEU 286 
1 n LYS 287 
1 n LEU 288 
1 n ILE 289 
1 n TYR 290 
1 n ASN 291 
1 n LYS 292 
1 n ALA 293 
1 n ARG 294 
1 n GLN 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n THR 299 
1 n LYS 300 
1 n GLU 301 
1 n ILE 302 
1 n SER 303 
1 n GLU 304 
1 n ILE 305 
1 n VAL 306 
1 n GLY 307 
1 n GLY 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n VAL 312 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:37:58)"
_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 82.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
#
_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   ? -41.906 32.257  2.240   1.00 51.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.613 32.372  2.956   1.00 52.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.942 31.047  3.340   1.00 52.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.737 31.060  3.565   1.00 48.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.715 33.311  4.170   1.00 49.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.664 34.778  3.727   1.00 43.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.333 35.914  5.095   1.00 40.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.021 36.348  5.580   1.00 36.19 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -40.644 29.902  3.374   1.00 51.55 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -40.044 28.606  3.734   1.00 54.53 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -38.930 28.150  2.768   1.00 59.92 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -37.842 27.785  3.214   1.00 54.67 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -41.170 27.573  3.847   1.00 49.26 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -39.122 28.273  1.446   1.00 75.51 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -38.143 27.831  0.440   1.00 79.92 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -36.786 28.549  0.500   1.00 84.28 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -35.731 27.913  0.446   1.00 78.71 3   A 1 
ATOM 18   N N   . SER A 1 4   ? -36.758 29.881  0.704   1.00 85.84 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? -35.499 30.643  0.771   1.00 87.78 4   A 1 
ATOM 20   C C   . SER A 1 4   ? -34.655 30.309  2.012   1.00 90.79 4   A 1 
ATOM 21   O O   . SER A 1 4   ? -33.423 30.320  1.946   1.00 87.97 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? -35.798 32.143  0.746   1.00 83.22 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? -36.563 32.473  -0.401  1.00 73.49 4   A 1 
ATOM 24   N N   . LYS A 1 5   ? -35.294 29.994  3.143   1.00 87.69 5   A 1 
ATOM 25   C CA  . LYS A 1 5   ? -34.617 29.549  4.372   1.00 89.21 5   A 1 
ATOM 26   C C   . LYS A 1 5   ? -33.990 28.168  4.175   1.00 91.67 5   A 1 
ATOM 27   O O   . LYS A 1 5   ? -32.832 27.975  4.547   1.00 90.68 5   A 1 
ATOM 28   C CB  . LYS A 1 5   ? -35.606 29.582  5.553   1.00 86.84 5   A 1 
ATOM 29   C CG  . LYS A 1 5   ? -34.937 29.322  6.916   1.00 77.53 5   A 1 
ATOM 30   C CD  . LYS A 1 5   ? -35.966 29.405  8.061   1.00 73.42 5   A 1 
ATOM 31   C CE  . LYS A 1 5   ? -35.316 29.133  9.427   1.00 64.86 5   A 1 
ATOM 32   N NZ  . LYS A 1 5   ? -36.315 29.166  10.538  1.00 56.07 5   A 1 
ATOM 33   N N   . GLU A 1 6   ? -34.708 27.247  3.534   1.00 91.47 6   A 1 
ATOM 34   C CA  . GLU A 1 6   ? -34.228 25.894  3.242   1.00 92.29 6   A 1 
ATOM 35   C C   . GLU A 1 6   ? -33.009 25.908  2.307   1.00 93.60 6   A 1 
ATOM 36   O O   . GLU A 1 6   ? -31.987 25.288  2.609   1.00 92.10 6   A 1 
ATOM 37   C CB  . GLU A 1 6   ? -35.379 25.081  2.636   1.00 90.64 6   A 1 
ATOM 38   C CG  . GLU A 1 6   ? -35.058 23.584  2.624   1.00 78.26 6   A 1 
ATOM 39   C CD  . GLU A 1 6   ? -36.052 22.780  1.778   1.00 73.68 6   A 1 
ATOM 40   O OE1 . GLU A 1 6   ? -35.591 21.738  1.240   1.00 66.84 6   A 1 
ATOM 41   O OE2 . GLU A 1 6   ? -37.194 23.242  1.609   1.00 68.48 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -33.065 26.687  1.217   1.00 93.47 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -31.941 26.842  0.279   1.00 93.78 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -30.706 27.385  1.012   1.00 94.75 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -29.601 26.870  0.831   1.00 94.27 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -32.338 27.740  -0.915  1.00 93.31 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -33.470 27.098  -1.754  1.00 91.36 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -31.126 27.998  -1.833  1.00 90.52 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -34.176 28.097  -2.683  1.00 86.54 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? -30.867 28.380  1.896   1.00 95.87 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? -29.753 28.930  2.689   1.00 95.45 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -29.128 27.883  3.620   1.00 96.50 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? -27.906 27.849  3.763   1.00 95.78 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? -30.252 30.159  3.462   1.00 93.83 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? -29.097 30.928  4.120   1.00 83.96 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? -29.606 32.111  4.952   1.00 81.18 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? -30.224 33.167  4.124   1.00 72.48 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? -30.749 34.304  4.566   1.00 65.33 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? -30.791 34.605  5.834   1.00 58.08 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? -31.244 35.168  3.729   1.00 56.75 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -29.949 27.033  4.239   1.00 93.90 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -29.468 25.927  5.082   1.00 94.05 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -28.690 24.900  4.256   1.00 95.08 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -27.596 24.499  4.663   1.00 94.86 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -30.632 25.265  5.831   1.00 93.59 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -31.263 26.239  6.638   1.00 88.03 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -30.176 24.155  6.774   1.00 86.04 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -29.180 24.549  3.058   1.00 95.18 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -28.468 23.661  2.122   1.00 95.03 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -27.127 24.255  1.677   1.00 96.20 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -26.121 23.554  1.734   1.00 96.28 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -29.365 23.314  0.919   1.00 94.61 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -30.472 22.310  1.296   1.00 86.07 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -31.415 21.986  0.121   1.00 82.45 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -32.436 20.929  0.562   1.00 75.34 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -33.574 20.757  -0.379  1.00 67.35 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -27.073 25.535  1.337   1.00 96.06 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -25.814 26.226  0.996   1.00 95.83 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -24.803 26.090  2.138   1.00 96.54 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -23.685 25.635  1.906   1.00 96.12 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -26.063 27.711  0.627   1.00 95.58 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -26.798 27.807  -0.729  1.00 94.47 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -24.743 28.508  0.556   1.00 93.80 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -27.382 29.192  -1.032  1.00 91.65 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -25.190 26.411  3.381   1.00 95.85 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -24.295 26.288  4.546   1.00 95.66 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -23.794 24.857  4.756   1.00 96.41 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -22.623 24.658  5.075   1.00 95.36 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -25.005 26.770  5.819   1.00 95.56 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -25.113 28.299  5.904   1.00 83.29 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -25.746 28.700  7.244   1.00 76.40 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -25.788 30.224  7.401   1.00 68.27 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -26.271 30.620  8.751   1.00 57.76 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -24.664 23.862  4.566   1.00 95.97 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -24.293 22.447  4.670   1.00 95.64 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -23.214 22.077  3.648   1.00 96.09 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -22.161 21.562  4.026   1.00 94.70 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -25.540 21.577  4.503   1.00 95.24 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -25.212 20.217  4.683   1.00 82.60 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -23.411 22.424  2.373   1.00 95.47 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -22.438 22.130  1.304   1.00 95.17 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -21.142 22.937  1.483   1.00 96.07 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -20.055 22.413  1.235   1.00 95.37 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -23.062 22.345  -0.088  1.00 95.24 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -22.088 21.938  -1.200  1.00 91.40 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -24.319 21.486  -0.293  1.00 90.96 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? -21.205 24.174  1.979   1.00 96.43 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? -20.011 24.966  2.314   1.00 96.11 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? -19.178 24.301  3.423   1.00 96.28 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? -17.947 24.252  3.320   1.00 95.49 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? -20.401 26.403  2.717   1.00 96.08 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? -20.771 27.276  1.500   1.00 91.41 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? -21.170 28.725  1.825   1.00 91.49 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? -21.175 29.559  0.861   1.00 82.44 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? -21.480 29.018  3.004   1.00 83.38 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -19.818 23.728  4.444   1.00 96.83 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -19.128 22.970  5.487   1.00 96.58 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -18.500 21.688  4.927   1.00 96.86 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -17.323 21.425  5.183   1.00 95.11 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -20.101 22.673  6.635   1.00 96.44 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -20.420 23.899  7.477   1.00 91.53 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -19.725 24.906  7.472   1.00 81.99 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -21.464 23.832  8.266   1.00 84.27 16  A 1 
ATOM 124  N N   . THR A 1 17  ? -19.232 20.938  4.103   1.00 96.88 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? -18.689 19.757  3.415   1.00 95.91 17  A 1 
ATOM 126  C C   . THR A 1 17  ? -17.463 20.120  2.581   1.00 96.33 17  A 1 
ATOM 127  O O   . THR A 1 17  ? -16.434 19.453  2.684   1.00 94.71 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? -19.756 19.103  2.529   1.00 94.78 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? -20.870 18.754  3.315   1.00 89.43 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? -19.262 17.817  1.869   1.00 88.16 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? -17.512 21.217  1.829   1.00 93.41 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? -16.376 21.692  1.026   1.00 94.04 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? -15.161 22.053  1.880   1.00 94.28 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? -14.034 21.746  1.484   1.00 93.24 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? -16.827 22.874  0.162   1.00 95.04 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? -15.710 23.334  -0.783  1.00 95.07 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? -16.200 24.468  -1.676  1.00 92.56 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? -15.082 25.041  -2.445  1.00 88.33 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? -14.884 26.318  -2.704  1.00 86.22 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? -15.754 27.243  -2.382  1.00 77.64 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? -13.787 26.695  -3.291  1.00 79.69 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -15.351 22.678  3.040   1.00 96.62 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -14.245 22.964  3.971   1.00 96.55 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -13.574 21.674  4.442   1.00 96.79 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -12.347 21.597  4.432   1.00 94.74 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -14.745 23.769  5.177   1.00 96.17 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -15.061 25.232  4.837   1.00 87.43 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -15.686 25.917  6.056   1.00 85.71 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -16.096 27.359  5.742   1.00 76.68 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -16.741 27.998  6.916   1.00 69.68 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -14.368 20.658  4.794   1.00 96.20 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -13.867 19.356  5.247   1.00 95.66 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -13.112 18.651  4.120   1.00 95.72 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -11.963 18.257  4.316   1.00 94.04 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -15.023 18.492  5.807   1.00 95.03 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -15.622 19.150  7.076   1.00 92.91 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -14.528 17.068  6.131   1.00 91.48 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -16.964 18.542  7.510   1.00 84.75 20  A 1 
ATOM 159  N N   . THR A 1 21  ? -13.705 18.534  2.927   1.00 94.92 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? -13.055 17.856  1.794   1.00 93.81 21  A 1 
ATOM 161  C C   . THR A 1 21  ? -11.770 18.559  1.370   1.00 93.77 21  A 1 
ATOM 162  O O   . THR A 1 21  ? -10.773 17.889  1.100   1.00 92.97 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? -13.995 17.710  0.587   1.00 93.32 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? -14.538 18.954  0.208   1.00 88.91 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? -15.169 16.772  0.887   1.00 89.86 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -11.723 19.897  1.415   1.00 94.96 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -10.504 20.656  1.120   1.00 94.81 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -9.411  20.437  2.170   1.00 95.47 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -8.244  20.294  1.811   1.00 94.11 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -10.846 22.150  0.943   1.00 94.86 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -9.694  22.982  0.354   1.00 89.46 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -9.310  22.480  -1.045  1.00 86.95 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -8.139  23.225  -1.677  1.00 81.32 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -7.713  22.521  -2.914  1.00 72.93 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -9.775  20.367  3.444   1.00 95.65 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -8.822  20.025  4.503   1.00 95.13 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -8.284  18.594  4.331   1.00 95.12 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -7.073  18.371  4.413   1.00 93.62 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -9.504  20.229  5.862   1.00 95.27 23  A 1 
ATOM 180  N N   . MET A 1 24  ? -9.156  17.636  4.004   1.00 95.24 24  A 1 
ATOM 181  C CA  . MET A 1 24  ? -8.763  16.248  3.743   1.00 94.53 24  A 1 
ATOM 182  C C   . MET A 1 24  ? -7.862  16.111  2.510   1.00 95.23 24  A 1 
ATOM 183  O O   . MET A 1 24  ? -6.911  15.334  2.559   1.00 93.59 24  A 1 
ATOM 184  C CB  . MET A 1 24  ? -10.006 15.367  3.593   1.00 92.98 24  A 1 
ATOM 185  C CG  . MET A 1 24  ? -10.780 15.220  4.902   1.00 89.10 24  A 1 
ATOM 186  S SD  . MET A 1 24  ? -12.208 14.109  4.785   1.00 83.33 24  A 1 
ATOM 187  C CE  . MET A 1 24  ? -11.371 12.513  4.952   1.00 72.54 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? -8.103  16.880  1.452   1.00 93.16 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? -7.226  16.955  0.271   1.00 93.00 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? -5.797  17.362  0.664   1.00 93.87 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? -4.835  16.679  0.305   1.00 93.03 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? -7.825  17.954  -0.734  1.00 93.03 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? -7.036  18.119  -2.046  1.00 90.06 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? -7.449  19.391  -2.806  1.00 90.88 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? -6.586  20.050  -3.434  1.00 83.28 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? -8.606  19.856  -2.691  1.00 85.11 25  A 1 
ATOM 197  N N   . MET A 1 26  ? -5.647  18.422  1.465   1.00 94.60 26  A 1 
ATOM 198  C CA  . MET A 1 26  ? -4.331  18.900  1.917   1.00 94.83 26  A 1 
ATOM 199  C C   . MET A 1 26  ? -3.618  17.879  2.813   1.00 95.06 26  A 1 
ATOM 200  O O   . MET A 1 26  ? -2.414  17.652  2.658   1.00 92.54 26  A 1 
ATOM 201  C CB  . MET A 1 26  ? -4.485  20.234  2.657   1.00 94.51 26  A 1 
ATOM 202  C CG  . MET A 1 26  ? -4.930  21.370  1.730   1.00 91.67 26  A 1 
ATOM 203  S SD  . MET A 1 26  ? -4.947  23.024  2.486   1.00 85.31 26  A 1 
ATOM 204  C CE  . MET A 1 26  ? -6.273  22.844  3.710   1.00 72.66 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -4.353  17.234  3.725   1.00 93.67 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -3.803  16.171  4.582   1.00 92.80 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -3.357  14.979  3.738   1.00 93.18 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -2.249  14.474  3.933   1.00 92.02 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -4.822  15.747  5.659   1.00 91.98 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -4.358  14.510  6.444   1.00 87.32 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -5.035  16.875  6.679   1.00 88.30 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? -4.174  14.547  2.774   1.00 92.04 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? -3.831  13.455  1.872   1.00 90.41 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? -2.599  13.787  1.019   1.00 90.63 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? -1.709  12.948  0.903   1.00 90.48 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? -5.054  13.113  1.019   1.00 90.46 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -2.475  15.023  0.515   1.00 93.37 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -1.299  15.470  -0.234  1.00 92.41 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -0.007  15.407  0.601   1.00 92.94 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? 1.032   14.954  0.116   1.00 91.23 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -1.561  16.890  -0.745  1.00 92.13 29  A 1 
ATOM 222  N N   . SER A 1 30  ? -0.065  15.814  1.876   1.00 92.66 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? 1.077   15.717  2.797   1.00 92.30 30  A 1 
ATOM 224  C C   . SER A 1 30  ? 1.467   14.261  3.076   1.00 92.97 30  A 1 
ATOM 225  O O   . SER A 1 30  ? 2.642   13.893  2.967   1.00 91.08 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? 0.738   16.449  4.097   1.00 92.46 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? 1.836   16.414  4.982   1.00 80.06 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? 0.485   13.404  3.365   1.00 92.96 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? 0.708   11.973  3.614   1.00 92.60 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? 1.227   11.240  2.380   1.00 93.55 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? 2.097   10.386  2.515   1.00 92.45 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? -0.582  11.324  4.124   1.00 92.44 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? -0.930  11.777  5.546   1.00 91.86 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? -2.148  11.009  6.057   1.00 88.69 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? -2.451  11.415  7.497   1.00 84.40 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? -3.282  10.399  8.177   1.00 76.89 31  A 1 
ATOM 237  N N   . MET A 1 32  ? 0.746   11.610  1.195   1.00 93.07 32  A 1 
ATOM 238  C CA  . MET A 1 32  ? 1.185   11.045  -0.080  1.00 92.37 32  A 1 
ATOM 239  C C   . MET A 1 32  ? 2.691   11.209  -0.279  1.00 93.19 32  A 1 
ATOM 240  O O   . MET A 1 32  ? 3.362   10.235  -0.598  1.00 92.16 32  A 1 
ATOM 241  C CB  . MET A 1 32  ? 0.406   11.706  -1.222  1.00 90.55 32  A 1 
ATOM 242  C CG  . MET A 1 32  ? 0.755   11.128  -2.593  1.00 85.66 32  A 1 
ATOM 243  S SD  . MET A 1 32  ? 0.009   12.016  -3.993  1.00 84.23 32  A 1 
ATOM 244  C CE  . MET A 1 32  ? 0.951   13.560  -3.955  1.00 73.82 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? 3.249   12.412  -0.031  1.00 93.55 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? 4.701   12.655  -0.172  1.00 92.97 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? 5.517   11.718  0.716   1.00 94.28 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? 6.434   11.064  0.231   1.00 92.42 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? 5.039   14.120  0.142   1.00 92.36 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? 4.469   15.099  -0.896  1.00 84.93 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? 4.817   16.533  -0.493  1.00 81.45 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? 4.149   17.524  -1.362  1.00 74.31 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? 3.995   18.812  -1.107  1.00 66.49 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? 4.462   19.363  -0.021  1.00 57.93 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? 3.355   19.581  -1.944  1.00 59.18 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? 5.125   11.578  1.992   1.00 92.98 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? 5.780   10.680  2.952   1.00 93.06 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? 5.641   9.206   2.561   1.00 93.83 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? 6.580   8.435   2.721   1.00 92.49 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? 5.208   10.907  4.359   1.00 93.46 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? 5.503   12.312  4.906   1.00 89.12 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? 4.986   12.452  6.342   1.00 82.89 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? 5.324   13.841  6.887   1.00 76.47 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? 4.947   13.995  8.316   1.00 66.01 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 4.473   8.802   2.056   1.00 93.23 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 4.241   7.431   1.607   1.00 92.41 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 5.067   7.091   0.356   1.00 92.85 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 5.662   6.020   0.296   1.00 91.85 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 2.737   7.242   1.389   1.00 92.36 35  A 1 
ATOM 270  N N   . GLN A 1 36  ? 5.184   8.018   -0.595  1.00 92.58 36  A 1 
ATOM 271  C CA  . GLN A 1 36  ? 6.037   7.853   -1.777  1.00 91.62 36  A 1 
ATOM 272  C C   . GLN A 1 36  ? 7.522   7.752   -1.421  1.00 91.96 36  A 1 
ATOM 273  O O   . GLN A 1 36  ? 8.244   6.960   -2.019  1.00 90.59 36  A 1 
ATOM 274  C CB  . GLN A 1 36  ? 5.850   9.036   -2.728  1.00 90.83 36  A 1 
ATOM 275  C CG  . GLN A 1 36  ? 4.512   9.016   -3.475  1.00 86.11 36  A 1 
ATOM 276  C CD  . GLN A 1 36  ? 4.331   10.247  -4.361  1.00 85.26 36  A 1 
ATOM 277  O OE1 . GLN A 1 36  ? 5.137   11.161  -4.408  1.00 76.91 36  A 1 
ATOM 278  N NE2 . GLN A 1 36  ? 3.260   10.319  -5.110  1.00 74.58 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 7.985   8.542   -0.462  1.00 93.02 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 9.360   8.462   0.036   1.00 92.25 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 9.651   7.079   0.637   1.00 91.98 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 10.594  6.408   0.211   1.00 90.86 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 9.565   9.599   1.041   1.00 92.07 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 11.004  9.711   1.533   1.00 83.01 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 11.190  10.912  2.478   1.00 78.52 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 12.358  11.256  2.740   1.00 70.79 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 10.159  11.481  2.929   1.00 71.55 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? 8.777   6.582   1.518   1.00 93.05 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? 8.896   5.234   2.100   1.00 91.51 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? 8.878   4.134   1.040   1.00 91.52 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? 9.705   3.230   1.098   1.00 89.28 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? 7.766   4.993   3.101   1.00 90.95 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? 7.917   5.863   4.352   1.00 85.99 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? 6.694   5.650   5.236   1.00 85.18 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? 6.684   6.587   6.372   1.00 80.30 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? 5.648   7.280   6.798   1.00 76.02 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? 4.487   7.239   6.206   1.00 66.39 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? 5.760   8.034   7.852   1.00 67.62 38  A 1 
ATOM 299  N N   . MET A 1 39  ? 7.976   4.238   0.071   1.00 91.14 39  A 1 
ATOM 300  C CA  . MET A 1 39  ? 7.905   3.309   -1.059  1.00 90.13 39  A 1 
ATOM 301  C C   . MET A 1 39  ? 9.229   3.261   -1.837  1.00 90.38 39  A 1 
ATOM 302  O O   . MET A 1 39  ? 9.719   2.183   -2.161  1.00 89.36 39  A 1 
ATOM 303  C CB  . MET A 1 39  ? 6.747   3.752   -1.958  1.00 89.31 39  A 1 
ATOM 304  C CG  . MET A 1 39  ? 6.519   2.855   -3.171  1.00 85.97 39  A 1 
ATOM 305  S SD  . MET A 1 39  ? 5.443   3.612   -4.423  1.00 85.27 39  A 1 
ATOM 306  C CE  . MET A 1 39  ? 6.608   4.768   -5.187  1.00 75.68 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 9.856   4.419   -2.090  1.00 91.28 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 11.163  4.496   -2.767  1.00 89.85 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 12.287  3.870   -1.947  1.00 89.73 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 13.192  3.292   -2.535  1.00 87.50 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 11.513  5.953   -3.090  1.00 89.62 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 10.663  6.530   -4.228  1.00 84.67 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 10.964  8.020   -4.367  1.00 82.56 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 10.114  8.662   -5.388  1.00 75.08 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 10.165  9.932   -5.746  1.00 69.36 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 11.027  10.763  -5.227  1.00 60.90 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 9.336   10.392  -6.643  1.00 60.34 40  A 1 
ATOM 318  N N   . HIS A 1 41  ? 12.234  3.964   -0.615  1.00 90.61 41  A 1 
ATOM 319  C CA  . HIS A 1 41  ? 13.219  3.327   0.262   1.00 88.47 41  A 1 
ATOM 320  C C   . HIS A 1 41  ? 13.015  1.813   0.415   1.00 87.85 41  A 1 
ATOM 321  O O   . HIS A 1 41  ? 13.993  1.102   0.626   1.00 84.74 41  A 1 
ATOM 322  C CB  . HIS A 1 41  ? 13.219  4.027   1.623   1.00 87.88 41  A 1 
ATOM 323  C CG  . HIS A 1 41  ? 13.820  5.412   1.572   1.00 84.31 41  A 1 
ATOM 324  N ND1 . HIS A 1 41  ? 15.110  5.726   1.204   1.00 75.27 41  A 1 
ATOM 325  C CD2 . HIS A 1 41  ? 13.193  6.590   1.884   1.00 74.00 41  A 1 
ATOM 326  C CE1 . HIS A 1 41  ? 15.258  7.054   1.288   1.00 72.68 41  A 1 
ATOM 327  N NE2 . HIS A 1 41  ? 14.115  7.624   1.698   1.00 74.30 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 11.789  1.312   0.269   1.00 87.10 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 11.487  -0.114  0.397   1.00 85.43 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? 12.093  -0.962  -0.735  1.00 85.13 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? 12.586  -2.062  -0.490  1.00 82.20 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 9.962   -0.270  0.459   1.00 85.51 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? 12.107  -0.450  -1.964  1.00 83.63 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? 12.594  -1.192  -3.139  1.00 82.65 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? 14.087  -1.571  -3.073  1.00 84.13 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? 14.379  -2.758  -3.225  1.00 80.14 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? 12.176  -0.455  -4.419  1.00 79.07 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? 12.660  -1.185  -5.673  1.00 69.67 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? 12.175  -0.446  -6.915  1.00 66.76 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? 12.654  -1.134  -8.117  1.00 59.09 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? 12.215  -0.965  -9.348  1.00 52.58 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? 11.296  -0.078  -9.645  1.00 48.62 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? 12.705  -1.695  -10.300 1.00 46.86 43  A 1 
ATOM 344  N N   . PRO A 1 44  ? 15.022  -0.645  -2.780  1.00 81.26 44  A 1 
ATOM 345  C CA  . PRO A 1 44  ? 16.438  -0.993  -2.643  1.00 80.60 44  A 1 
ATOM 346  C C   . PRO A 1 44  ? 16.716  -2.028  -1.548  1.00 82.20 44  A 1 
ATOM 347  O O   . PRO A 1 44  ? 17.685  -2.778  -1.650  1.00 79.35 44  A 1 
ATOM 348  C CB  . PRO A 1 44  ? 17.152  0.319   -2.308  1.00 77.76 44  A 1 
ATOM 349  C CG  . PRO A 1 44  ? 16.241  1.390   -2.893  1.00 74.27 44  A 1 
ATOM 350  C CD  . PRO A 1 44  ? 14.855  0.797   -2.684  1.00 77.76 44  A 1 
ATOM 351  N N   . TYR A 1 45  ? 15.909  -2.065  -0.493  1.00 80.73 45  A 1 
ATOM 352  C CA  . TYR A 1 45  ? 16.044  -3.053  0.574   1.00 80.46 45  A 1 
ATOM 353  C C   . TYR A 1 45  ? 15.719  -4.465  0.073   1.00 82.25 45  A 1 
ATOM 354  O O   . TYR A 1 45  ? 16.538  -5.372  0.234   1.00 80.73 45  A 1 
ATOM 355  C CB  . TYR A 1 45  ? 15.168  -2.631  1.759   1.00 76.75 45  A 1 
ATOM 356  C CG  . TYR A 1 45  ? 15.175  -3.622  2.898   1.00 70.06 45  A 1 
ATOM 357  C CD1 . TYR A 1 45  ? 14.074  -4.479  3.091   1.00 62.66 45  A 1 
ATOM 358  C CD2 . TYR A 1 45  ? 16.283  -3.693  3.766   1.00 60.86 45  A 1 
ATOM 359  C CE1 . TYR A 1 45  ? 14.079  -5.397  4.152   1.00 54.76 45  A 1 
ATOM 360  C CE2 . TYR A 1 45  ? 16.291  -4.617  4.827   1.00 54.42 45  A 1 
ATOM 361  C CZ  . TYR A 1 45  ? 15.188  -5.471  5.022   1.00 55.15 45  A 1 
ATOM 362  O OH  . TYR A 1 45  ? 15.195  -6.368  6.044   1.00 53.22 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 14.580  -4.632  -0.604  1.00 79.55 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 14.192  -5.909  -1.201  1.00 79.15 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 15.217  -6.397  -2.243  1.00 80.72 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 15.611  -7.561  -2.227  1.00 80.15 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 12.794  -5.752  -1.812  1.00 78.91 46  A 1 
ATOM 368  N N   . GLU A 1 47  ? 15.717  -5.506  -3.096  1.00 78.55 47  A 1 
ATOM 369  C CA  . GLU A 1 47  ? 16.741  -5.828  -4.102  1.00 79.23 47  A 1 
ATOM 370  C C   . GLU A 1 47  ? 18.065  -6.292  -3.466  1.00 80.48 47  A 1 
ATOM 371  O O   . GLU A 1 47  ? 18.666  -7.261  -3.931  1.00 79.99 47  A 1 
ATOM 372  C CB  . GLU A 1 47  ? 16.984  -4.608  -5.013  1.00 77.70 47  A 1 
ATOM 373  C CG  . GLU A 1 47  ? 15.817  -4.354  -5.994  1.00 69.72 47  A 1 
ATOM 374  C CD  . GLU A 1 47  ? 15.949  -3.053  -6.813  1.00 65.92 47  A 1 
ATOM 375  O OE1 . GLU A 1 47  ? 15.018  -2.769  -7.619  1.00 59.69 47  A 1 
ATOM 376  O OE2 . GLU A 1 47  ? 16.922  -2.297  -6.602  1.00 57.87 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? 18.506  -5.663  -2.369  1.00 81.54 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? 19.719  -6.077  -1.648  1.00 81.22 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? 19.580  -7.472  -1.049  1.00 82.97 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? 20.472  -8.291  -1.245  1.00 82.38 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? 20.072  -5.064  -0.550  1.00 80.54 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? 20.726  -3.803  -1.123  1.00 75.49 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? 20.965  -2.799  0.006   1.00 70.71 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? 21.590  -1.520  -0.545  1.00 64.23 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? 21.971  -0.595  0.548   1.00 56.51 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 18.474  -7.747  -0.354  1.00 81.30 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 18.230  -9.078  0.225   1.00 80.38 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 18.172  -10.131 -0.879  1.00 81.01 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 18.812  -11.171 -0.751  1.00 79.87 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 16.950  -9.097  1.085   1.00 79.83 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 17.141  -8.174  2.305   1.00 74.65 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 16.628  -10.529 1.555   1.00 73.05 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 15.892  -8.061  3.171   1.00 66.96 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? 17.475  -9.838  -1.981  1.00 77.21 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? 17.407  -10.733 -3.140  1.00 77.25 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? 18.794  -11.093 -3.656  1.00 78.93 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? 19.068  -12.265 -3.859  1.00 79.00 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? 16.579  -10.087 -4.255  1.00 76.24 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? 16.368  -11.049 -5.433  1.00 69.15 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? 15.723  -10.356 -6.632  1.00 69.07 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? 16.652  -9.403  -7.262  1.00 62.46 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? 16.439  -8.733  -8.382  1.00 56.08 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? 15.321  -8.838  -9.053  1.00 52.71 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? 17.361  -7.943  -8.849  1.00 50.57 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? 19.663  -10.105 -3.856  1.00 77.85 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? 21.000  -10.345 -4.394  1.00 77.90 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? 21.841  -11.217 -3.454  1.00 79.02 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? 22.482  -12.157 -3.912  1.00 78.66 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? 21.683  -9.001  -4.684  1.00 77.21 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? 21.056  -8.214  -5.826  1.00 72.31 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? 20.176  -8.647  -6.550  1.00 67.60 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? 21.505  -6.994  -6.027  1.00 65.74 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 21.797  -10.954 -2.142  1.00 80.16 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 22.522  -11.775 -1.153  1.00 78.86 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 21.988  -13.210 -1.135  1.00 79.72 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 22.775  -14.153 -1.205  1.00 79.38 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 22.463  -11.139 0.248   1.00 78.93 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 23.151  -12.017 1.299   1.00 74.64 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 23.177  -9.780  0.274   1.00 74.76 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? 20.665  -13.382 -1.105  1.00 79.93 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? 20.035  -14.699 -1.132  1.00 77.60 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? 20.344  -15.465 -2.429  1.00 78.15 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? 20.625  -16.661 -2.382  1.00 77.01 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? 18.527  -14.517 -0.921  1.00 77.05 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? 20.362  -14.783 -3.580  1.00 77.80 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? 20.728  -15.381 -4.864  1.00 77.14 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? 22.195  -15.845 -4.879  1.00 78.31 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? 22.472  -16.978 -5.266  1.00 77.04 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? 20.436  -14.373 -5.981  1.00 76.16 54  A 1 
ATOM 430  N N   . HIS A 1 55  ? 23.129  -15.019 -4.397  1.00 77.64 55  A 1 
ATOM 431  C CA  . HIS A 1 55  ? 24.546  -15.388 -4.312  1.00 77.23 55  A 1 
ATOM 432  C C   . HIS A 1 55  ? 24.789  -16.615 -3.424  1.00 77.84 55  A 1 
ATOM 433  O O   . HIS A 1 55  ? 25.521  -17.521 -3.825  1.00 77.57 55  A 1 
ATOM 434  C CB  . HIS A 1 55  ? 25.363  -14.196 -3.797  1.00 77.30 55  A 1 
ATOM 435  C CG  . HIS A 1 55  ? 25.626  -13.139 -4.841  1.00 74.42 55  A 1 
ATOM 436  N ND1 . HIS A 1 55  ? 26.283  -13.333 -6.030  1.00 66.11 55  A 1 
ATOM 437  C CD2 . HIS A 1 55  ? 25.329  -11.806 -4.767  1.00 65.07 55  A 1 
ATOM 438  C CE1 . HIS A 1 55  ? 26.381  -12.146 -6.651  1.00 64.58 55  A 1 
ATOM 439  N NE2 . HIS A 1 55  ? 25.819  -11.185 -5.915  1.00 66.32 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 24.152  -16.669 -2.252  1.00 76.92 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 24.288  -17.817 -1.353  1.00 76.18 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 23.620  -19.076 -1.916  1.00 76.78 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 24.185  -20.161 -1.813  1.00 75.19 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 23.720  -17.450 0.024   1.00 75.99 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 24.619  -16.488 0.822   1.00 70.75 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 23.886  -16.031 2.068   1.00 67.69 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 25.919  -17.154 1.274   1.00 65.35 56  A 1 
ATOM 448  N N   . SER A 1 57  ? 22.475  -18.939 -2.577  1.00 76.53 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? 21.802  -20.067 -3.235  1.00 75.38 57  A 1 
ATOM 450  C C   . SER A 1 57  ? 22.646  -20.658 -4.373  1.00 76.04 57  A 1 
ATOM 451  O O   . SER A 1 57  ? 22.653  -21.867 -4.575  1.00 74.44 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? 20.444  -19.644 -3.793  1.00 73.90 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? 19.606  -19.112 -2.788  1.00 65.67 57  A 1 
ATOM 454  N N   . HIS A 1 58  ? 23.406  -19.821 -5.097  1.00 77.87 58  A 1 
ATOM 455  C CA  . HIS A 1 58  ? 24.361  -20.300 -6.106  1.00 77.59 58  A 1 
ATOM 456  C C   . HIS A 1 58  ? 25.577  -21.011 -5.503  1.00 78.35 58  A 1 
ATOM 457  O O   . HIS A 1 58  ? 26.110  -21.924 -6.130  1.00 76.18 58  A 1 
ATOM 458  C CB  . HIS A 1 58  ? 24.834  -19.126 -6.968  1.00 75.92 58  A 1 
ATOM 459  C CG  . HIS A 1 58  ? 23.849  -18.741 -8.037  1.00 69.62 58  A 1 
ATOM 460  N ND1 . HIS A 1 58  ? 23.395  -19.563 -9.045  1.00 62.49 58  A 1 
ATOM 461  C CD2 . HIS A 1 58  ? 23.295  -17.508 -8.228  1.00 60.59 58  A 1 
ATOM 462  C CE1 . HIS A 1 58  ? 22.582  -18.836 -9.824  1.00 57.72 58  A 1 
ATOM 463  N NE2 . HIS A 1 58  ? 22.495  -17.577 -9.368  1.00 58.37 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? 26.016  -20.603 -4.308  1.00 77.48 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? 27.125  -21.256 -3.614  1.00 76.54 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? 26.736  -22.637 -3.051  1.00 77.24 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? 27.601  -23.498 -2.921  1.00 75.36 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? 27.635  -20.307 -2.522  1.00 75.07 59  A 1 
ATOM 469  N N   . HIS A 1 60  ? 25.447  -22.866 -2.771  1.00 78.34 60  A 1 
ATOM 470  C CA  . HIS A 1 60  ? 24.917  -24.112 -2.210  1.00 78.05 60  A 1 
ATOM 471  C C   . HIS A 1 60  ? 23.793  -24.712 -3.079  1.00 79.55 60  A 1 
ATOM 472  O O   . HIS A 1 60  ? 22.626  -24.723 -2.680  1.00 77.04 60  A 1 
ATOM 473  C CB  . HIS A 1 60  ? 24.492  -23.862 -0.756  1.00 76.24 60  A 1 
ATOM 474  C CG  . HIS A 1 60  ? 25.678  -23.546 0.118   1.00 71.28 60  A 1 
ATOM 475  N ND1 . HIS A 1 60  ? 26.559  -24.467 0.636   1.00 62.66 60  A 1 
ATOM 476  C CD2 . HIS A 1 60  ? 26.135  -22.305 0.465   1.00 61.78 60  A 1 
ATOM 477  C CE1 . HIS A 1 60  ? 27.526  -23.797 1.278   1.00 58.00 60  A 1 
ATOM 478  N NE2 . HIS A 1 60  ? 27.313  -22.477 1.197   1.00 59.52 60  A 1 
ATOM 479  N N   . PRO A 1 61  ? 24.104  -25.242 -4.274  1.00 78.32 61  A 1 
ATOM 480  C CA  . PRO A 1 61  ? 23.102  -25.724 -5.230  1.00 78.20 61  A 1 
ATOM 481  C C   . PRO A 1 61  ? 22.344  -26.982 -4.770  1.00 79.78 61  A 1 
ATOM 482  O O   . PRO A 1 61  ? 21.297  -27.309 -5.329  1.00 77.04 61  A 1 
ATOM 483  C CB  . PRO A 1 61  ? 23.888  -25.983 -6.518  1.00 76.98 61  A 1 
ATOM 484  C CG  . PRO A 1 61  ? 25.296  -26.312 -6.024  1.00 74.58 61  A 1 
ATOM 485  C CD  . PRO A 1 61  ? 25.447  -25.395 -4.819  1.00 77.17 61  A 1 
ATOM 486  N N   . GLU A 1 62  ? 22.869  -27.692 -3.772  1.00 81.69 62  A 1 
ATOM 487  C CA  . GLU A 1 62  ? 22.245  -28.896 -3.210  1.00 81.62 62  A 1 
ATOM 488  C C   . GLU A 1 62  ? 21.007  -28.570 -2.364  1.00 82.24 62  A 1 
ATOM 489  O O   . GLU A 1 62  ? 20.065  -29.366 -2.306  1.00 79.82 62  A 1 
ATOM 490  C CB  . GLU A 1 62  ? 23.274  -29.670 -2.375  1.00 80.20 62  A 1 
ATOM 491  C CG  . GLU A 1 62  ? 24.479  -30.127 -3.227  1.00 72.90 62  A 1 
ATOM 492  C CD  . GLU A 1 62  ? 25.472  -31.018 -2.468  1.00 67.97 62  A 1 
ATOM 493  O OE1 . GLU A 1 62  ? 26.433  -31.466 -3.132  1.00 61.71 62  A 1 
ATOM 494  O OE2 . GLU A 1 62  ? 25.259  -31.254 -1.262  1.00 60.32 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? 20.960  -27.372 -1.755  1.00 78.00 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? 19.833  -26.939 -0.939  1.00 78.00 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? 18.698  -26.369 -1.799  1.00 79.19 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? 18.761  -25.253 -2.318  1.00 78.50 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? 20.304  -25.953 0.130   1.00 77.19 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? 19.176  -25.521 1.050   1.00 77.03 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? 18.682  -24.205 0.984   1.00 73.26 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? 18.599  -26.442 1.942   1.00 71.93 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? 17.622  -23.811 1.820   1.00 69.77 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? 17.534  -26.053 2.775   1.00 69.92 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? 17.046  -24.733 2.718   1.00 72.91 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? 16.026  -24.353 3.526   1.00 71.58 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? 17.600  -27.119 -1.910  1.00 82.90 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? 16.375  -26.667 -2.585  1.00 82.30 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? 15.382  -26.109 -1.573  1.00 83.88 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? 14.639  -26.859 -0.943  1.00 81.27 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? 15.769  -27.797 -3.423  1.00 79.58 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? 16.673  -28.148 -4.607  1.00 72.52 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? 16.025  -29.224 -5.475  1.00 68.94 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? 16.985  -29.592 -6.608  1.00 61.49 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? 16.461  -30.711 -7.424  1.00 53.59 64  A 1 
ATOM 516  N N   . HIS A 1 65  ? 15.339  -24.784 -1.457  1.00 83.57 65  A 1 
ATOM 517  C CA  . HIS A 1 65  ? 14.403  -24.110 -0.562  1.00 84.14 65  A 1 
ATOM 518  C C   . HIS A 1 65  ? 12.937  -24.335 -0.991  1.00 85.82 65  A 1 
ATOM 519  O O   . HIS A 1 65  ? 12.635  -24.183 -2.185  1.00 85.72 65  A 1 
ATOM 520  C CB  . HIS A 1 65  ? 14.732  -22.620 -0.506  1.00 83.07 65  A 1 
ATOM 521  C CG  . HIS A 1 65  ? 13.997  -21.911 0.601   1.00 80.88 65  A 1 
ATOM 522  N ND1 . HIS A 1 65  ? 12.710  -21.432 0.557   1.00 73.30 65  A 1 
ATOM 523  C CD2 . HIS A 1 65  ? 14.471  -21.685 1.862   1.00 72.25 65  A 1 
ATOM 524  C CE1 . HIS A 1 65  ? 12.406  -20.949 1.774   1.00 73.07 65  A 1 
ATOM 525  N NE2 . HIS A 1 65  ? 13.453  -21.077 2.590   1.00 73.12 65  A 1 
ATOM 526  N N   . PRO A 1 66  ? 11.997  -24.581 -0.052  1.00 87.65 66  A 1 
ATOM 527  C CA  . PRO A 1 66  ? 10.585  -24.816 -0.366  1.00 88.05 66  A 1 
ATOM 528  C C   . PRO A 1 66  ? 9.937   -23.732 -1.239  1.00 89.50 66  A 1 
ATOM 529  O O   . PRO A 1 66  ? 9.145   -24.052 -2.122  1.00 87.78 66  A 1 
ATOM 530  C CB  . PRO A 1 66  ? 9.883   -24.923 0.990   1.00 87.09 66  A 1 
ATOM 531  C CG  . PRO A 1 66  ? 10.973  -25.463 1.912   1.00 84.27 66  A 1 
ATOM 532  C CD  . PRO A 1 66  ? 12.237  -24.806 1.372   1.00 86.78 66  A 1 
ATOM 533  N N   . PHE A 1 67  ? 10.327  -22.454 -1.067  1.00 86.61 67  A 1 
ATOM 534  C CA  . PHE A 1 67  ? 9.776   -21.327 -1.833  1.00 86.92 67  A 1 
ATOM 535  C C   . PHE A 1 67  ? 10.126  -21.321 -3.331  1.00 87.26 67  A 1 
ATOM 536  O O   . PHE A 1 67  ? 9.497   -20.578 -4.085  1.00 84.77 67  A 1 
ATOM 537  C CB  . PHE A 1 67  ? 10.213  -19.996 -1.198  1.00 87.35 67  A 1 
ATOM 538  C CG  . PHE A 1 67  ? 9.715   -19.698 0.208   1.00 88.52 67  A 1 
ATOM 539  C CD1 . PHE A 1 67  ? 8.731   -20.479 0.841   1.00 83.84 67  A 1 
ATOM 540  C CD2 . PHE A 1 67  ? 10.235  -18.572 0.883   1.00 83.85 67  A 1 
ATOM 541  C CE1 . PHE A 1 67  ? 8.291   -20.164 2.136   1.00 82.04 67  A 1 
ATOM 542  C CE2 . PHE A 1 67  ? 9.793   -18.256 2.178   1.00 82.85 67  A 1 
ATOM 543  C CZ  . PHE A 1 67  ? 8.825   -19.056 2.808   1.00 85.82 67  A 1 
ATOM 544  N N   . VAL A 1 68  ? 11.097  -22.108 -3.771  1.00 85.19 68  A 1 
ATOM 545  C CA  . VAL A 1 68  ? 11.495  -22.215 -5.187  1.00 83.56 68  A 1 
ATOM 546  C C   . VAL A 1 68  ? 10.903  -23.468 -5.845  1.00 84.43 68  A 1 
ATOM 547  O O   . VAL A 1 68  ? 10.807  -23.553 -7.068  1.00 83.32 68  A 1 
ATOM 548  C CB  . VAL A 1 68  ? 13.030  -22.184 -5.329  1.00 81.95 68  A 1 
ATOM 549  C CG1 . VAL A 1 68  ? 13.495  -22.092 -6.782  1.00 75.36 68  A 1 
ATOM 550  C CG2 . VAL A 1 68  ? 13.643  -20.979 -4.608  1.00 74.71 68  A 1 
ATOM 551  N N   . VAL A 1 69  ? 10.484  -24.447 -5.036  1.00 85.75 69  A 1 
ATOM 552  C CA  . VAL A 1 69  ? 9.966   -25.720 -5.539  1.00 85.50 69  A 1 
ATOM 553  C C   . VAL A 1 69  ? 8.573   -25.519 -6.130  1.00 86.78 69  A 1 
ATOM 554  O O   . VAL A 1 69  ? 7.617   -25.191 -5.428  1.00 86.09 69  A 1 
ATOM 555  C CB  . VAL A 1 69  ? 9.978   -26.805 -4.449  1.00 84.25 69  A 1 
ATOM 556  C CG1 . VAL A 1 69  ? 9.461   -28.144 -4.992  1.00 79.48 69  A 1 
ATOM 557  C CG2 . VAL A 1 69  ? 11.404  -27.037 -3.932  1.00 79.90 69  A 1 
ATOM 558  N N   . LYS A 1 70  ? 8.445   -25.739 -7.444  1.00 86.05 70  A 1 
ATOM 559  C CA  . LYS A 1 70  ? 7.149   -25.753 -8.127  1.00 86.15 70  A 1 
ATOM 560  C C   . LYS A 1 70  ? 6.392   -27.028 -7.764  1.00 88.27 70  A 1 
ATOM 561  O O   . LYS A 1 70  ? 6.954   -28.117 -7.841  1.00 86.66 70  A 1 
ATOM 562  C CB  . LYS A 1 70  ? 7.321   -25.633 -9.644  1.00 82.97 70  A 1 
ATOM 563  C CG  . LYS A 1 70  ? 7.894   -24.268 -10.041 1.00 74.00 70  A 1 
ATOM 564  C CD  . LYS A 1 70  ? 7.964   -24.132 -11.562 1.00 71.35 70  A 1 
ATOM 565  C CE  . LYS A 1 70  ? 8.541   -22.763 -11.926 1.00 62.97 70  A 1 
ATOM 566  N NZ  . LYS A 1 70  ? 8.619   -22.585 -13.393 1.00 55.10 70  A 1 
ATOM 567  N N   . ARG A 1 71  ? 5.124   -26.878 -7.419  1.00 89.48 71  A 1 
ATOM 568  C CA  . ARG A 1 71  ? 4.204   -28.006 -7.234  1.00 90.15 71  A 1 
ATOM 569  C C   . ARG A 1 71  ? 3.674   -28.457 -8.600  1.00 91.20 71  A 1 
ATOM 570  O O   . ARG A 1 71  ? 3.380   -27.616 -9.447  1.00 88.27 71  A 1 
ATOM 571  C CB  . ARG A 1 71  ? 3.064   -27.602 -6.287  1.00 88.90 71  A 1 
ATOM 572  C CG  . ARG A 1 71  ? 3.505   -27.063 -4.912  1.00 87.30 71  A 1 
ATOM 573  C CD  . ARG A 1 71  ? 4.248   -28.098 -4.058  1.00 83.78 71  A 1 
ATOM 574  N NE  . ARG A 1 71  ? 4.513   -27.572 -2.705  1.00 80.69 71  A 1 
ATOM 575  C CZ  . ARG A 1 71  ? 4.932   -28.257 -1.654  1.00 76.38 71  A 1 
ATOM 576  N NH1 . ARG A 1 71  ? 5.206   -29.530 -1.717  1.00 70.85 71  A 1 
ATOM 577  N NH2 . ARG A 1 71  ? 5.075   -27.667 -0.501  1.00 69.84 71  A 1 
ATOM 578  N N   . GLU A 1 72  ? 3.562   -29.760 -8.812  1.00 90.91 72  A 1 
ATOM 579  C CA  . GLU A 1 72  ? 3.043   -30.327 -10.067 1.00 91.10 72  A 1 
ATOM 580  C C   . GLU A 1 72  ? 1.548   -30.041 -10.241 1.00 92.34 72  A 1 
ATOM 581  O O   . GLU A 1 72  ? 1.104   -29.622 -11.309 1.00 88.82 72  A 1 
ATOM 582  C CB  . GLU A 1 72  ? 3.296   -31.839 -10.114 1.00 89.43 72  A 1 
ATOM 583  C CG  . GLU A 1 72  ? 4.793   -32.189 -10.180 1.00 80.64 72  A 1 
ATOM 584  C CD  . GLU A 1 72  ? 5.062   -33.695 -10.346 1.00 72.70 72  A 1 
ATOM 585  O OE1 . GLU A 1 72  ? 6.240   -34.029 -10.604 1.00 66.04 72  A 1 
ATOM 586  O OE2 . GLU A 1 72  ? 4.110   -34.488 -10.212 1.00 64.74 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? 0.781   -30.202 -9.162  1.00 93.22 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? -0.643  -29.891 -9.109  1.00 93.49 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? -0.910  -28.743 -8.138  1.00 94.48 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? -0.384  -28.714 -7.029  1.00 91.56 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? -1.463  -31.119 -8.703  1.00 91.02 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? -1.440  -32.246 -9.749  1.00 77.41 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? -2.412  -33.392 -9.399  1.00 73.65 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? -2.752  -34.156 -10.316 1.00 66.71 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? -2.863  -33.492 -8.222  1.00 68.63 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? -1.783  -27.822 -8.541  1.00 94.68 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? -2.234  -26.696 -7.713  1.00 95.56 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? -3.682  -26.942 -7.302  1.00 96.37 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? -4.595  -26.711 -8.103  1.00 94.48 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? -2.069  -25.353 -8.445  1.00 94.35 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? -2.491  -24.181 -7.553  1.00 90.89 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? -0.620  -25.128 -8.895  1.00 90.55 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? -3.885  -27.405 -6.067  1.00 96.08 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? -5.200  -27.683 -5.465  1.00 96.27 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -5.668  -26.551 -4.569  1.00 97.11 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -6.840  -26.185 -4.608  1.00 95.61 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? -5.150  -29.006 -4.683  1.00 95.33 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? -4.960  -30.182 -5.642  1.00 89.12 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? -4.849  -31.540 -4.940  1.00 83.94 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? -4.628  -32.523 -6.088  1.00 73.74 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? -4.106  -33.851 -5.710  1.00 61.72 75  A 1 
ATOM 612  N N   . ASN A 1 76  ? -4.754  -25.972 -3.796  1.00 97.38 76  A 1 
ATOM 613  C CA  . ASN A 1 76  ? -5.065  -24.913 -2.848  1.00 97.50 76  A 1 
ATOM 614  C C   . ASN A 1 76  ? -4.240  -23.655 -3.120  1.00 97.65 76  A 1 
ATOM 615  O O   . ASN A 1 76  ? -3.032  -23.708 -3.355  1.00 96.31 76  A 1 
ATOM 616  C CB  . ASN A 1 76  ? -4.860  -25.422 -1.422  1.00 96.86 76  A 1 
ATOM 617  C CG  . ASN A 1 76  ? -5.757  -26.587 -1.067  1.00 95.25 76  A 1 
ATOM 618  O OD1 . ASN A 1 76  ? -6.956  -26.576 -1.289  1.00 86.73 76  A 1 
ATOM 619  N ND2 . ASN A 1 76  ? -5.205  -27.623 -0.484  1.00 85.94 76  A 1 
ATOM 620  N N   . ILE A 1 77  ? -4.896  -22.498 -3.040  1.00 97.72 77  A 1 
ATOM 621  C CA  . ILE A 1 77  ? -4.287  -21.197 -3.311  1.00 98.03 77  A 1 
ATOM 622  C C   . ILE A 1 77  ? -4.353  -20.322 -2.063  1.00 98.22 77  A 1 
ATOM 623  O O   . ILE A 1 77  ? -5.415  -20.118 -1.479  1.00 97.49 77  A 1 
ATOM 624  C CB  . ILE A 1 77  ? -4.937  -20.541 -4.544  1.00 97.45 77  A 1 
ATOM 625  C CG1 . ILE A 1 77  ? -4.711  -21.441 -5.784  1.00 94.13 77  A 1 
ATOM 626  C CG2 . ILE A 1 77  ? -4.355  -19.132 -4.773  1.00 94.04 77  A 1 
ATOM 627  C CD1 . ILE A 1 77  ? -5.343  -20.924 -7.069  1.00 85.42 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? -3.214  -19.743 -1.690  1.00 97.50 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? -3.120  -18.646 -0.741  1.00 97.36 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? -3.294  -17.300 -1.441  1.00 97.59 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? -2.659  -17.036 -2.461  1.00 96.81 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -4.139  -16.418 -0.903  1.00 97.77 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -4.363  -15.079 -1.437  1.00 98.07 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -4.171  -14.020 -0.352  1.00 98.21 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -4.957  -13.919 0.586   1.00 97.62 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -5.761  -15.022 -2.079  1.00 97.90 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -6.097  -13.654 -2.702  1.00 97.25 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -5.169  -13.307 -3.861  1.00 94.20 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -7.533  -13.665 -3.221  1.00 94.60 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? -3.157  -13.163 -0.515  1.00 97.28 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? -2.930  -11.986 0.328   1.00 97.22 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? -3.617  -10.789 -0.329  1.00 97.40 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? -3.241  -10.366 -1.421  1.00 96.66 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -1.424  -11.750 0.577   1.00 96.88 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -0.762  -13.009 1.188   1.00 95.85 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -1.236  -10.526 1.494   1.00 95.75 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? 0.751   -12.889 1.393   1.00 92.89 80  A 1 
ATOM 648  N N   . VAL A 1 81  ? -4.632  -10.224 0.334   1.00 97.20 81  A 1 
ATOM 649  C CA  . VAL A 1 81  ? -5.418  -9.094  -0.182  1.00 97.52 81  A 1 
ATOM 650  C C   . VAL A 1 81  ? -5.043  -7.826  0.564   1.00 97.46 81  A 1 
ATOM 651  O O   . VAL A 1 81  ? -5.383  -7.665  1.736   1.00 96.76 81  A 1 
ATOM 652  C CB  . VAL A 1 81  ? -6.929  -9.370  -0.091  1.00 97.27 81  A 1 
ATOM 653  C CG1 . VAL A 1 81  ? -7.732  -8.218  -0.715  1.00 93.51 81  A 1 
ATOM 654  C CG2 . VAL A 1 81  ? -7.308  -10.653 -0.834  1.00 93.47 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? -4.391  -6.882  -0.123  1.00 96.82 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? -3.932  -5.611  0.447   1.00 96.70 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? -4.908  -4.487  0.108   1.00 96.92 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? -5.114  -4.121  -1.049  1.00 96.09 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? -2.498  -5.265  0.008   1.00 96.08 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? -1.984  -4.048  0.784   1.00 93.53 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? -1.521  -6.422  0.249   1.00 92.92 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -5.508  -3.899  1.139   1.00 96.23 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? -6.456  -2.780  1.026   1.00 96.35 83  A 1 
ATOM 664  C C   . THR A 1 83  ? -6.139  -1.684  2.039   1.00 95.76 83  A 1 
ATOM 665  O O   . THR A 1 83  ? -5.194  -1.794  2.815   1.00 94.16 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? -7.900  -3.252  1.200   1.00 96.29 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? -8.072  -3.787  2.490   1.00 91.60 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -8.329  -4.286  0.166   1.00 91.86 83  A 1 
ATOM 669  N N   . SER A 1 84  ? -6.926  -0.622  2.055   1.00 93.79 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? -6.807  0.419   3.072   1.00 93.38 84  A 1 
ATOM 671  C C   . SER A 1 84  ? -7.641  0.118   4.328   1.00 93.50 84  A 1 
ATOM 672  O O   . SER A 1 84  ? -8.667  -0.563  4.268   1.00 91.30 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? -7.152  1.782   2.473   1.00 93.31 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? -8.533  1.931   2.226   1.00 90.11 84  A 1 
ATOM 675  N N   . ASP A 1 85  ? -7.259  0.706   5.464   1.00 94.06 85  A 1 
ATOM 676  C CA  . ASP A 1 85  ? -8.107  0.706   6.668   1.00 93.38 85  A 1 
ATOM 677  C C   . ASP A 1 85  ? -9.296  1.668   6.540   1.00 93.36 85  A 1 
ATOM 678  O O   . ASP A 1 85  ? -10.419 1.381   6.970   1.00 87.93 85  A 1 
ATOM 679  C CB  . ASP A 1 85  ? -7.271  1.111   7.883   1.00 91.17 85  A 1 
ATOM 680  C CG  . ASP A 1 85  ? -6.392  -0.018  8.399   1.00 91.27 85  A 1 
ATOM 681  O OD1 . ASP A 1 85  ? -6.880  -1.170  8.433   1.00 85.35 85  A 1 
ATOM 682  O OD2 . ASP A 1 85  ? -5.274  0.299   8.841   1.00 87.58 85  A 1 
ATOM 683  N N   . LYS A 1 86  ? -9.057  2.835   5.927   1.00 92.87 86  A 1 
ATOM 684  C CA  . LYS A 1 86  ? -10.026 3.923   5.794   1.00 91.48 86  A 1 
ATOM 685  C C   . LYS A 1 86  ? -10.560 4.019   4.367   1.00 91.89 86  A 1 
ATOM 686  O O   . LYS A 1 86  ? -9.892  3.686   3.398   1.00 83.25 86  A 1 
ATOM 687  C CB  . LYS A 1 86  ? -9.414  5.241   6.296   1.00 88.89 86  A 1 
ATOM 688  C CG  . LYS A 1 86  ? -9.052  5.154   7.789   1.00 86.09 86  A 1 
ATOM 689  C CD  . LYS A 1 86  ? -8.469  6.461   8.342   1.00 78.55 86  A 1 
ATOM 690  C CE  . LYS A 1 86  ? -8.083  6.242   9.809   1.00 73.17 86  A 1 
ATOM 691  N NZ  . LYS A 1 86  ? -7.452  7.424   10.440  1.00 63.47 86  A 1 
ATOM 692  N N   . GLY A 1 87  ? -11.797 4.507   4.245   1.00 88.50 87  A 1 
ATOM 693  C CA  . GLY A 1 87  ? -12.422 4.789   2.950   1.00 88.30 87  A 1 
ATOM 694  C C   . GLY A 1 87  ? -11.947 6.111   2.334   1.00 89.79 87  A 1 
ATOM 695  O O   . GLY A 1 87  ? -10.846 6.589   2.622   1.00 85.44 87  A 1 
ATOM 696  N N   . LEU A 1 88  ? -12.797 6.711   1.513   1.00 84.08 88  A 1 
ATOM 697  C CA  . LEU A 1 88  ? -12.582 8.010   0.860   1.00 84.45 88  A 1 
ATOM 698  C C   . LEU A 1 88  ? -11.340 8.050   -0.053  1.00 87.16 88  A 1 
ATOM 699  O O   . LEU A 1 88  ? -10.716 9.092   -0.209  1.00 82.10 88  A 1 
ATOM 700  C CB  . LEU A 1 88  ? -12.603 9.152   1.901   1.00 82.72 88  A 1 
ATOM 701  C CG  . LEU A 1 88  ? -13.856 9.209   2.795   1.00 79.28 88  A 1 
ATOM 702  C CD1 . LEU A 1 88  ? -13.686 10.312  3.841   1.00 73.03 88  A 1 
ATOM 703  C CD2 . LEU A 1 88  ? -15.126 9.490   1.994   1.00 76.43 88  A 1 
ATOM 704  N N   . CYS A 1 89  ? -11.003 6.922   -0.666  1.00 84.94 89  A 1 
ATOM 705  C CA  . CYS A 1 89  ? -9.890  6.769   -1.609  1.00 85.35 89  A 1 
ATOM 706  C C   . CYS A 1 89  ? -10.378 6.398   -3.023  1.00 87.24 89  A 1 
ATOM 707  O O   . CYS A 1 89  ? -9.786  5.564   -3.705  1.00 80.11 89  A 1 
ATOM 708  C CB  . CYS A 1 89  ? -8.872  5.780   -1.017  1.00 82.45 89  A 1 
ATOM 709  S SG  . CYS A 1 89  ? -9.685  4.206   -0.594  1.00 80.08 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? -11.504 6.972   -3.447  1.00 84.81 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? -12.101 6.692   -4.753  1.00 81.51 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? -12.396 5.201   -4.946  1.00 84.09 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? -12.834 4.513   -4.028  1.00 78.05 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -12.140 4.702   -6.155  1.00 87.05 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -12.367 3.299   -6.520  1.00 89.42 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -11.260 2.322   -6.111  1.00 92.91 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -11.352 1.158   -6.491  1.00 89.57 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -10.223 2.747   -5.363  1.00 90.75 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -9.020  1.943   -5.097  1.00 91.38 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -9.354  0.554   -4.536  1.00 93.39 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -9.070  -0.456  -5.176  1.00 91.41 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -8.077  2.746   -4.186  1.00 90.21 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -6.763  2.023   -3.823  1.00 87.96 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -5.643  3.043   -3.685  1.00 80.74 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -6.859  1.279   -2.483  1.00 82.87 92  A 1 
ATOM 726  N N   . ASN A 1 93  ? -10.024 0.488   -3.383  1.00 94.34 93  A 1 
ATOM 727  C CA  . ASN A 1 93  ? -10.387 -0.790  -2.764  1.00 95.11 93  A 1 
ATOM 728  C C   . ASN A 1 93  ? -11.362 -1.588  -3.635  1.00 95.97 93  A 1 
ATOM 729  O O   . ASN A 1 93  ? -11.241 -2.798  -3.744  1.00 94.83 93  A 1 
ATOM 730  C CB  . ASN A 1 93  ? -11.006 -0.548  -1.384  1.00 94.32 93  A 1 
ATOM 731  C CG  . ASN A 1 93  ? -10.042 0.071   -0.394  1.00 94.22 93  A 1 
ATOM 732  O OD1 . ASN A 1 93  ? -8.898  -0.320  -0.241  1.00 88.22 93  A 1 
ATOM 733  N ND2 . ASN A 1 93  ? -10.483 1.076   0.323   1.00 88.09 93  A 1 
ATOM 734  N N   . THR A 1 94  ? -12.318 -0.913  -4.271  1.00 96.31 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? -13.300 -1.571  -5.145  1.00 96.39 94  A 1 
ATOM 736  C C   . THR A 1 94  ? -12.627 -2.271  -6.321  1.00 96.79 94  A 1 
ATOM 737  O O   . THR A 1 94  ? -13.029 -3.374  -6.677  1.00 95.90 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? -14.316 -0.553  -5.676  1.00 95.43 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? -14.891 0.158   -4.606  1.00 86.28 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? -15.465 -1.201  -6.447  1.00 84.74 94  A 1 
ATOM 741  N N   . ASN A 1 95  ? -11.602 -1.658  -6.913  1.00 96.06 95  A 1 
ATOM 742  C CA  . ASN A 1 95  ? -10.882 -2.230  -8.048  1.00 96.16 95  A 1 
ATOM 743  C C   . ASN A 1 95  ? -10.031 -3.439  -7.631  1.00 97.00 95  A 1 
ATOM 744  O O   . ASN A 1 95  ? -10.116 -4.479  -8.276  1.00 96.49 95  A 1 
ATOM 745  C CB  . ASN A 1 95  ? -10.053 -1.126  -8.716  1.00 95.45 95  A 1 
ATOM 746  C CG  . ASN A 1 95  ? -10.893 -0.059  -9.401  1.00 93.45 95  A 1 
ATOM 747  O OD1 . ASN A 1 95  ? -12.077 -0.219  -9.676  1.00 85.85 95  A 1 
ATOM 748  N ND2 . ASN A 1 95  ? -10.293 1.066   -9.716  1.00 85.54 95  A 1 
ATOM 749  N N   . VAL A 1 96  ? -9.296  -3.340  -6.515  1.00 96.80 96  A 1 
ATOM 750  C CA  . VAL A 1 96  ? -8.526  -4.462  -5.942  1.00 97.06 96  A 1 
ATOM 751  C C   . VAL A 1 96  ? -9.441  -5.634  -5.587  1.00 97.76 96  A 1 
ATOM 752  O O   . VAL A 1 96  ? -9.194  -6.764  -5.996  1.00 97.13 96  A 1 
ATOM 753  C CB  . VAL A 1 96  ? -7.736  -3.993  -4.702  1.00 95.37 96  A 1 
ATOM 754  C CG1 . VAL A 1 96  ? -7.083  -5.143  -3.932  1.00 89.03 96  A 1 
ATOM 755  C CG2 . VAL A 1 96  ? -6.619  -3.036  -5.111  1.00 88.12 96  A 1 
ATOM 756  N N   . LEU A 1 97  ? -10.539 -5.368  -4.880  1.00 97.09 97  A 1 
ATOM 757  C CA  . LEU A 1 97  ? -11.477 -6.407  -4.451  1.00 97.27 97  A 1 
ATOM 758  C C   . LEU A 1 97  ? -12.219 -7.036  -5.633  1.00 97.46 97  A 1 
ATOM 759  O O   . LEU A 1 97  ? -12.491 -8.231  -5.606  1.00 97.20 97  A 1 
ATOM 760  C CB  . LEU A 1 97  ? -12.464 -5.811  -3.437  1.00 97.24 97  A 1 
ATOM 761  C CG  . LEU A 1 97  ? -11.815 -5.412  -2.097  1.00 96.80 97  A 1 
ATOM 762  C CD1 . LEU A 1 97  ? -12.808 -4.603  -1.268  1.00 95.15 97  A 1 
ATOM 763  C CD2 . LEU A 1 97  ? -11.365 -6.625  -1.289  1.00 95.09 97  A 1 
ATOM 764  N N   . ARG A 1 98  ? -12.510 -6.265  -6.686  1.00 97.56 98  A 1 
ATOM 765  C CA  . ARG A 1 98  ? -13.087 -6.804  -7.923  1.00 97.57 98  A 1 
ATOM 766  C C   . ARG A 1 98  ? -12.120 -7.768  -8.608  1.00 97.83 98  A 1 
ATOM 767  O O   . ARG A 1 98  ? -12.548 -8.837  -9.028  1.00 97.24 98  A 1 
ATOM 768  C CB  . ARG A 1 98  ? -13.491 -5.653  -8.855  1.00 96.83 98  A 1 
ATOM 769  C CG  . ARG A 1 98  ? -14.245 -6.161  -10.095 1.00 90.89 98  A 1 
ATOM 770  C CD  . ARG A 1 98  ? -14.522 -5.034  -11.096 1.00 89.63 98  A 1 
ATOM 771  N NE  . ARG A 1 98  ? -15.369 -3.966  -10.529 1.00 78.96 98  A 1 
ATOM 772  C CZ  . ARG A 1 98  ? -15.076 -2.683  -10.434 1.00 72.45 98  A 1 
ATOM 773  N NH1 . ARG A 1 98  ? -13.945 -2.191  -10.857 1.00 62.20 98  A 1 
ATOM 774  N NH2 . ARG A 1 98  ? -15.927 -1.857  -9.907  1.00 62.38 98  A 1 
ATOM 775  N N   . LEU A 1 99  ? -10.845 -7.393  -8.711  1.00 96.90 99  A 1 
ATOM 776  C CA  . LEU A 1 99  ? -9.810  -8.263  -9.276  1.00 96.93 99  A 1 
ATOM 777  C C   . LEU A 1 99  ? -9.676  -9.557  -8.464  1.00 97.48 99  A 1 
ATOM 778  O O   . LEU A 1 99  ? -9.718  -10.639 -9.046  1.00 97.12 99  A 1 
ATOM 779  C CB  . LEU A 1 99  ? -8.486  -7.475  -9.349  1.00 97.00 99  A 1 
ATOM 780  C CG  . LEU A 1 99  ? -7.298  -8.278  -9.912  1.00 95.68 99  A 1 
ATOM 781  C CD1 . LEU A 1 99  ? -7.545  -8.747  -11.347 1.00 91.02 99  A 1 
ATOM 782  C CD2 . LEU A 1 99  ? -6.048  -7.397  -9.902  1.00 92.44 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -9.606  -9.442  -7.134  1.00 97.73 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -9.529  -10.583 -6.226  1.00 97.69 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -10.720 -11.535 -6.401  1.00 97.91 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -10.520 -12.711 -6.685  1.00 97.56 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -9.427  -10.064 -4.785  1.00 97.58 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -11.954 -11.031 -6.321  1.00 98.13 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -13.167 -11.859 -6.421  1.00 97.87 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? -13.309 -12.521 -7.791  1.00 98.14 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? -13.703 -13.680 -7.867  1.00 97.76 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -14.415 -11.024 -6.072  1.00 96.67 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -14.464 -10.719 -4.560  1.00 89.69 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? -15.735 -11.676 -6.525  1.00 88.00 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? -14.668 -11.937 -3.647  1.00 75.82 101 A 1 
ATOM 796  N N   . ASN A 1 102 ? -13.003 -11.810 -8.874  1.00 97.81 102 A 1 
ATOM 797  C CA  . ASN A 1 102 ? -13.076 -12.402 -10.208 1.00 97.64 102 A 1 
ATOM 798  C C   . ASN A 1 102 ? -12.113 -13.583 -10.344 1.00 97.87 102 A 1 
ATOM 799  O O   . ASN A 1 102 ? -12.482 -14.610 -10.909 1.00 97.31 102 A 1 
ATOM 800  C CB  . ASN A 1 102 ? -12.779 -11.323 -11.256 1.00 97.46 102 A 1 
ATOM 801  C CG  . ASN A 1 102 ? -13.906 -10.328 -11.448 1.00 94.50 102 A 1 
ATOM 802  O OD1 . ASN A 1 102 ? -15.023 -10.460 -10.973 1.00 84.97 102 A 1 
ATOM 803  N ND2 . ASN A 1 102 ? -13.657 -9.290  -12.210 1.00 85.80 102 A 1 
ATOM 804  N N   . GLN A 1 103 ? -10.907 -13.449 -9.788  1.00 98.07 103 A 1 
ATOM 805  C CA  . GLN A 1 103 ? -9.922  -14.521 -9.825  1.00 97.97 103 A 1 
ATOM 806  C C   . GLN A 1 103 ? -10.272 -15.662 -8.857  1.00 98.13 103 A 1 
ATOM 807  O O   . GLN A 1 103 ? -10.131 -16.825 -9.225  1.00 97.77 103 A 1 
ATOM 808  C CB  . GLN A 1 103 ? -8.540  -13.916 -9.567  1.00 97.63 103 A 1 
ATOM 809  C CG  . GLN A 1 103 ? -7.416  -14.927 -9.811  1.00 93.35 103 A 1 
ATOM 810  C CD  . GLN A 1 103 ? -7.369  -15.459 -11.241 1.00 93.90 103 A 1 
ATOM 811  O OE1 . GLN A 1 103 ? -7.631  -14.779 -12.221 1.00 85.68 103 A 1 
ATOM 812  N NE2 . GLN A 1 103 ? -7.046  -16.716 -11.425 1.00 83.24 103 A 1 
ATOM 813  N N   . MET A 1 104 ? -10.797 -15.361 -7.668  1.00 97.87 104 A 1 
ATOM 814  C CA  . MET A 1 104 ? -11.297 -16.360 -6.715  1.00 97.96 104 A 1 
ATOM 815  C C   . MET A 1 104 ? -12.408 -17.211 -7.335  1.00 98.07 104 A 1 
ATOM 816  O O   . MET A 1 104 ? -12.308 -18.432 -7.319  1.00 97.58 104 A 1 
ATOM 817  C CB  . MET A 1 104 ? -11.807 -15.680 -5.437  1.00 97.85 104 A 1 
ATOM 818  C CG  . MET A 1 104 ? -10.678 -15.147 -4.556  1.00 97.02 104 A 1 
ATOM 819  S SD  . MET A 1 104 ? -11.245 -14.182 -3.126  1.00 96.09 104 A 1 
ATOM 820  C CE  . MET A 1 104 ? -12.024 -15.500 -2.152  1.00 87.29 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? -13.397 -16.593 -7.977  1.00 97.96 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? -14.468 -17.324 -8.677  1.00 97.74 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? -13.938 -18.248 -9.769  1.00 97.88 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? -14.467 -19.336 -9.970  1.00 97.28 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? -15.450 -16.334 -9.305  1.00 97.47 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? -16.356 -15.700 -8.255  1.00 93.23 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? -17.320 -14.735 -8.942  1.00 88.81 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? -18.276 -14.169 -7.902  1.00 82.29 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? -19.345 -13.375 -8.542  1.00 71.50 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? -12.904 -17.806 -10.483 1.00 98.04 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? -12.242 -18.645 -11.484 1.00 97.81 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? -11.599 -19.868 -10.831 1.00 97.88 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? -11.866 -20.980 -11.264 1.00 97.04 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -11.242 -17.805 -12.279 1.00 97.20 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -10.553 -18.658 -13.346 1.00 82.89 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -9.554  -17.820 -14.130 1.00 81.70 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -8.822  -18.676 -15.067 1.00 71.31 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -7.920  -18.281 -15.944 1.00 63.06 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -7.579  -17.027 -16.071 1.00 57.44 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -7.345  -19.161 -16.707 1.00 53.79 106 A 1 
ATOM 841  N N   . TRP A 1 107 ? -10.823 -19.682 -9.771  1.00 97.97 107 A 1 
ATOM 842  C CA  . TRP A 1 107 ? -10.201 -20.786 -9.043  1.00 97.94 107 A 1 
ATOM 843  C C   . TRP A 1 107 ? -11.228 -21.739 -8.410  1.00 98.02 107 A 1 
ATOM 844  O O   . TRP A 1 107 ? -11.063 -22.949 -8.505  1.00 97.41 107 A 1 
ATOM 845  C CB  . TRP A 1 107 ? -9.258  -20.212 -7.986  1.00 97.75 107 A 1 
ATOM 846  C CG  . TRP A 1 107 ? -8.043  -19.499 -8.495  1.00 97.56 107 A 1 
ATOM 847  C CD1 . TRP A 1 107 ? -7.328  -19.822 -9.598  1.00 96.33 107 A 1 
ATOM 848  C CD2 . TRP A 1 107 ? -7.338  -18.377 -7.883  1.00 97.02 107 A 1 
ATOM 849  N NE1 . TRP A 1 107 ? -6.229  -18.988 -9.706  1.00 95.96 107 A 1 
ATOM 850  C CE2 . TRP A 1 107 ? -6.176  -18.088 -8.665  1.00 96.57 107 A 1 
ATOM 851  C CE3 . TRP A 1 107 ? -7.547  -17.591 -6.729  1.00 96.58 107 A 1 
ATOM 852  C CZ2 . TRP A 1 107 ? -5.257  -17.087 -8.307  1.00 95.52 107 A 1 
ATOM 853  C CZ3 . TRP A 1 107 ? -6.634  -16.579 -6.365  1.00 95.37 107 A 1 
ATOM 854  C CH2 . TRP A 1 107 ? -5.491  -16.331 -7.148  1.00 94.77 107 A 1 
ATOM 855  N N   . GLU A 1 108 ? -12.314 -21.211 -7.849  1.00 97.70 108 A 1 
ATOM 856  C CA  . GLU A 1 108 ? -13.427 -22.019 -7.333  1.00 97.46 108 A 1 
ATOM 857  C C   . GLU A 1 108 ? -14.090 -22.850 -8.441  1.00 97.57 108 A 1 
ATOM 858  O O   . GLU A 1 108 ? -14.368 -24.029 -8.240  1.00 96.76 108 A 1 
ATOM 859  C CB  . GLU A 1 108 ? -14.476 -21.104 -6.681  1.00 96.95 108 A 1 
ATOM 860  C CG  . GLU A 1 108 ? -14.025 -20.536 -5.327  1.00 92.73 108 A 1 
ATOM 861  C CD  . GLU A 1 108 ? -14.961 -19.445 -4.777  1.00 90.71 108 A 1 
ATOM 862  O OE1 . GLU A 1 108 ? -14.676 -18.951 -3.661  1.00 81.56 108 A 1 
ATOM 863  O OE2 . GLU A 1 108 ? -15.922 -19.047 -5.481  1.00 82.67 108 A 1 
ATOM 864  N N   . SER A 1 109 ? -14.288 -22.272 -9.637  1.00 97.86 109 A 1 
ATOM 865  C CA  . SER A 1 109 ? -14.822 -23.013 -10.788 1.00 97.75 109 A 1 
ATOM 866  C C   . SER A 1 109 ? -13.895 -24.131 -11.284 1.00 97.77 109 A 1 
ATOM 867  O O   . SER A 1 109 ? -14.364 -25.109 -11.866 1.00 96.56 109 A 1 
ATOM 868  C CB  . SER A 1 109 ? -15.177 -22.058 -11.931 1.00 97.40 109 A 1 
ATOM 869  O OG  . SER A 1 109 ? -14.056 -21.535 -12.614 1.00 88.96 109 A 1 
ATOM 870  N N   . GLU A 1 110 ? -12.593 -23.998 -11.018 1.00 97.46 110 A 1 
ATOM 871  C CA  . GLU A 1 110 ? -11.577 -25.023 -11.279 1.00 97.15 110 A 1 
ATOM 872  C C   . GLU A 1 110 ? -11.463 -26.050 -10.131 1.00 97.30 110 A 1 
ATOM 873  O O   . GLU A 1 110 ? -10.604 -26.926 -10.179 1.00 95.70 110 A 1 
ATOM 874  C CB  . GLU A 1 110 ? -10.226 -24.338 -11.563 1.00 96.50 110 A 1 
ATOM 875  C CG  . GLU A 1 110 ? -10.204 -23.501 -12.867 1.00 94.06 110 A 1 
ATOM 876  C CD  . GLU A 1 110 ? -8.925  -22.656 -13.027 1.00 93.04 110 A 1 
ATOM 877  O OE1 . GLU A 1 110 ? -8.922  -21.705 -13.851 1.00 85.07 110 A 1 
ATOM 878  O OE2 . GLU A 1 110 ? -7.912  -22.933 -12.342 1.00 85.91 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? -12.303 -25.937 -9.093  1.00 96.87 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? -12.306 -26.837 -7.938  1.00 96.73 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? -11.162 -26.606 -6.944  1.00 97.13 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? -10.876 -27.488 -6.134  1.00 95.15 111 A 1 
ATOM 883  N N   . ARG A 1 112 ? -10.498 -25.436 -6.982  1.00 97.36 112 A 1 
ATOM 884  C CA  . ARG A 1 112 ? -9.370  -25.117 -6.098  1.00 97.73 112 A 1 
ATOM 885  C C   . ARG A 1 112 ? -9.852  -24.509 -4.783  1.00 98.04 112 A 1 
ATOM 886  O O   . ARG A 1 112 ? -10.701 -23.615 -4.777  1.00 96.95 112 A 1 
ATOM 887  C CB  . ARG A 1 112 ? -8.355  -24.203 -6.788  1.00 97.34 112 A 1 
ATOM 888  C CG  . ARG A 1 112 ? -7.885  -24.750 -8.143  1.00 95.76 112 A 1 
ATOM 889  C CD  . ARG A 1 112 ? -6.746  -23.882 -8.683  1.00 93.15 112 A 1 
ATOM 890  N NE  . ARG A 1 112 ? -6.492  -24.125 -10.113 1.00 87.92 112 A 1 
ATOM 891  C CZ  . ARG A 1 112 ? -5.420  -23.772 -10.793 1.00 82.90 112 A 1 
ATOM 892  N NH1 . ARG A 1 112 ? -4.369  -23.264 -10.227 1.00 77.44 112 A 1 
ATOM 893  N NH2 . ARG A 1 112 ? -5.407  -23.909 -12.085 1.00 77.79 112 A 1 
ATOM 894  N N   . GLY A 1 113 ? -9.259  -24.950 -3.673  1.00 97.46 113 A 1 
ATOM 895  C CA  . GLY A 1 113 ? -9.463  -24.339 -2.360  1.00 97.58 113 A 1 
ATOM 896  C C   . GLY A 1 113 ? -8.754  -22.988 -2.254  1.00 97.91 113 A 1 
ATOM 897  O O   . GLY A 1 113 ? -7.690  -22.791 -2.836  1.00 96.63 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? -9.323  -22.038 -1.494  1.00 97.82 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? -8.741  -20.699 -1.336  1.00 98.17 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? -8.630  -20.351 0.147   1.00 98.23 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? -9.615  -20.382 0.883   1.00 97.42 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? -9.532  -19.625 -2.118  1.00 97.92 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? -9.712  -20.016 -3.604  1.00 96.45 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? -8.804  -18.266 -2.009  1.00 96.02 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? -10.679 -19.108 -4.358  1.00 92.34 114 A 1 
ATOM 906  N N   . GLN A 1 115 ? -7.431  -19.960 0.573   1.00 98.28 115 A 1 
ATOM 907  C CA  . GLN A 1 115 ? -7.163  -19.385 1.885   1.00 98.19 115 A 1 
ATOM 908  C C   . GLN A 1 115 ? -6.777  -17.913 1.732   1.00 98.31 115 A 1 
ATOM 909  O O   . GLN A 1 115 ? -5.993  -17.562 0.858   1.00 97.72 115 A 1 
ATOM 910  C CB  . GLN A 1 115 ? -6.067  -20.169 2.611   1.00 97.52 115 A 1 
ATOM 911  C CG  . GLN A 1 115 ? -6.371  -21.664 2.798   1.00 93.97 115 A 1 
ATOM 912  C CD  . GLN A 1 115 ? -5.443  -22.314 3.822   1.00 93.45 115 A 1 
ATOM 913  O OE1 . GLN A 1 115 ? -4.935  -21.651 4.711   1.00 84.79 115 A 1 
ATOM 914  N NE2 . GLN A 1 115 ? -5.238  -23.610 3.800   1.00 83.13 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? -7.318  -17.033 2.582   1.00 97.91 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? -7.128  -15.583 2.450   1.00 98.11 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? -6.402  -15.011 3.662   1.00 98.10 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? -6.771  -15.271 4.807   1.00 97.42 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? -8.465  -14.860 2.181   1.00 97.88 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? -8.277  -13.342 2.034   1.00 96.11 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? -9.123  -15.365 0.890   1.00 95.59 116 A 1 
ATOM 922  N N   . THR A 1 117 ? -5.416  -14.149 3.407   1.00 97.94 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? -4.845  -13.221 4.386   1.00 97.87 117 A 1 
ATOM 924  C C   . THR A 1 117 ? -5.298  -11.806 4.046   1.00 98.05 117 A 1 
ATOM 925  O O   . THR A 1 117 ? -5.005  -11.294 2.969   1.00 97.48 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? -3.314  -13.320 4.434   1.00 97.29 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? -2.961  -14.584 4.930   1.00 92.94 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? -2.681  -12.285 5.362   1.00 93.09 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? -6.028  -11.155 4.955   1.00 97.53 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? -6.558  -9.814  4.726   1.00 97.58 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? -5.672  -8.740  5.381   1.00 97.48 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? -5.564  -8.659  6.605   1.00 96.60 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? -8.014  -9.763  5.209   1.00 97.39 118 A 1 
ATOM 934  N N   . VAL A 1 119 ? -5.097  -7.853  4.561   1.00 97.00 119 A 1 
ATOM 935  C CA  . VAL A 1 119 ? -4.330  -6.684  5.000   1.00 96.84 119 A 1 
ATOM 936  C C   . VAL A 1 119 ? -5.184  -5.431  4.804   1.00 97.08 119 A 1 
ATOM 937  O O   . VAL A 1 119 ? -5.517  -5.054  3.682   1.00 96.01 119 A 1 
ATOM 938  C CB  . VAL A 1 119 ? -2.982  -6.586  4.255   1.00 96.21 119 A 1 
ATOM 939  C CG1 . VAL A 1 119 ? -2.164  -5.392  4.748   1.00 94.24 119 A 1 
ATOM 940  C CG2 . VAL A 1 119 ? -2.139  -7.858  4.425   1.00 93.96 119 A 1 
ATOM 941  N N   . GLY A 1 120 ? -5.557  -4.777  5.906   1.00 95.64 120 A 1 
ATOM 942  C CA  . GLY A 1 120 ? -6.425  -3.599  5.931   1.00 95.81 120 A 1 
ATOM 943  C C   . GLY A 1 120 ? -7.905  -3.917  6.172   1.00 96.54 120 A 1 
ATOM 944  O O   . GLY A 1 120 ? -8.475  -4.882  5.667   1.00 95.87 120 A 1 
ATOM 945  N N   . ASN A 1 121 ? -8.560  -3.034  6.925   1.00 96.80 121 A 1 
ATOM 946  C CA  . ASN A 1 121 ? -9.929  -3.231  7.408   1.00 96.85 121 A 1 
ATOM 947  C C   . ASN A 1 121 ? -10.971 -3.315  6.280   1.00 97.34 121 A 1 
ATOM 948  O O   . ASN A 1 121 ? -11.978 -4.011  6.398   1.00 96.09 121 A 1 
ATOM 949  C CB  . ASN A 1 121 ? -10.236 -2.073  8.371   1.00 95.47 121 A 1 
ATOM 950  C CG  . ASN A 1 121 ? -11.552 -2.243  9.111   1.00 91.27 121 A 1 
ATOM 951  O OD1 . ASN A 1 121 ? -11.996 -3.324  9.425   1.00 80.06 121 A 1 
ATOM 952  N ND2 . ASN A 1 121 ? -12.230 -1.166  9.414   1.00 80.43 121 A 1 
ATOM 953  N N   . LYS A 1 122 ? -10.748 -2.611  5.156   1.00 96.82 122 A 1 
ATOM 954  C CA  . LYS A 1 122 ? -11.685 -2.659  4.022   1.00 96.89 122 A 1 
ATOM 955  C C   . LYS A 1 122 ? -11.691 -4.020  3.337   1.00 97.33 122 A 1 
ATOM 956  O O   . LYS A 1 122 ? -12.769 -4.491  2.975   1.00 96.28 122 A 1 
ATOM 957  C CB  . LYS A 1 122 ? -11.395 -1.524  3.023   1.00 96.66 122 A 1 
ATOM 958  C CG  . LYS A 1 122 ? -11.669 -0.119  3.589   1.00 95.48 122 A 1 
ATOM 959  C CD  . LYS A 1 122 ? -13.117 0.063   4.039   1.00 92.58 122 A 1 
ATOM 960  C CE  . LYS A 1 122 ? -13.344 1.454   4.617   1.00 87.87 122 A 1 
ATOM 961  N NZ  . LYS A 1 122 ? -14.663 1.522   5.292   1.00 81.35 122 A 1 
ATOM 962  N N   . GLY A 1 123 ? -10.528 -4.649  3.205   1.00 97.06 123 A 1 
ATOM 963  C CA  . GLY A 1 123 ? -10.401 -6.003  2.673   1.00 96.90 123 A 1 
ATOM 964  C C   . GLY A 1 123 ? -10.986 -7.036  3.615   1.00 97.62 123 A 1 
ATOM 965  O O   . GLY A 1 123 ? -11.832 -7.818  3.186   1.00 97.14 123 A 1 
ATOM 966  N N   . LEU A 1 124 ? -10.643 -6.969  4.901   1.00 96.84 124 A 1 
ATOM 967  C CA  . LEU A 1 124 ? -11.191 -7.862  5.918   1.00 97.23 124 A 1 
ATOM 968  C C   . LEU A 1 124 ? -12.721 -7.838  5.921   1.00 97.51 124 A 1 
ATOM 969  O O   . LEU A 1 124 ? -13.364 -8.861  5.704   1.00 97.21 124 A 1 
ATOM 970  C CB  . LEU A 1 124 ? -10.623 -7.470  7.292   1.00 97.28 124 A 1 
ATOM 971  C CG  . LEU A 1 124 ? -11.212 -8.302  8.452   1.00 96.85 124 A 1 
ATOM 972  C CD1 . LEU A 1 124 ? -10.926 -9.790  8.292   1.00 93.43 124 A 1 
ATOM 973  C CD2 . LEU A 1 124 ? -10.643 -7.805  9.775   1.00 94.08 124 A 1 
ATOM 974  N N   . GLY A 1 125 ? -13.322 -6.655  6.091   1.00 97.20 125 A 1 
ATOM 975  C CA  . GLY A 1 125 ? -14.777 -6.530  6.156   1.00 97.01 125 A 1 
ATOM 976  C C   . GLY A 1 125 ? -15.499 -6.924  4.864   1.00 97.49 125 A 1 
ATOM 977  O O   . GLY A 1 125 ? -16.687 -7.241  4.899   1.00 96.92 125 A 1 
ATOM 978  N N   . PHE A 1 126 ? -14.826 -6.887  3.716   1.00 97.43 126 A 1 
ATOM 979  C CA  . PHE A 1 126 ? -15.385 -7.386  2.463   1.00 97.45 126 A 1 
ATOM 980  C C   . PHE A 1 126 ? -15.275 -8.910  2.368   1.00 97.71 126 A 1 
ATOM 981  O O   . PHE A 1 126 ? -16.289 -9.559  2.147   1.00 97.26 126 A 1 
ATOM 982  C CB  . PHE A 1 126 ? -14.724 -6.678  1.285   1.00 97.11 126 A 1 
ATOM 983  C CG  . PHE A 1 126 ? -15.282 -7.112  -0.054  1.00 96.91 126 A 1 
ATOM 984  C CD1 . PHE A 1 126 ? -14.680 -8.169  -0.752  1.00 94.25 126 A 1 
ATOM 985  C CD2 . PHE A 1 126 ? -16.414 -6.477  -0.594  1.00 94.87 126 A 1 
ATOM 986  C CE1 . PHE A 1 126 ? -15.205 -8.583  -1.988  1.00 93.71 126 A 1 
ATOM 987  C CE2 . PHE A 1 126 ? -16.937 -6.889  -1.829  1.00 93.68 126 A 1 
ATOM 988  C CZ  . PHE A 1 126 ? -16.327 -7.944  -2.527  1.00 94.46 126 A 1 
ATOM 989  N N   . MET A 1 127 ? -14.086 -9.469  2.592   1.00 97.81 127 A 1 
ATOM 990  C CA  . MET A 1 127 ? -13.835 -10.912 2.516   1.00 97.82 127 A 1 
ATOM 991  C C   . MET A 1 127 ? -14.683 -11.706 3.516   1.00 97.95 127 A 1 
ATOM 992  O O   . MET A 1 127 ? -15.282 -12.709 3.143   1.00 97.30 127 A 1 
ATOM 993  C CB  . MET A 1 127 ? -12.334 -11.193 2.717   1.00 97.62 127 A 1 
ATOM 994  C CG  . MET A 1 127 ? -11.488 -10.716 1.522   1.00 96.83 127 A 1 
ATOM 995  S SD  . MET A 1 127 ? -11.944 -11.499 -0.046  1.00 96.65 127 A 1 
ATOM 996  C CE  . MET A 1 127 ? -10.857 -10.620 -1.184  1.00 91.01 127 A 1 
ATOM 997  N N   . SER A 1 128 ? -14.858 -11.193 4.733   1.00 97.71 128 A 1 
ATOM 998  C CA  . SER A 1 128 ? -15.752 -11.815 5.715   1.00 97.47 128 A 1 
ATOM 999  C C   . SER A 1 128 ? -17.217 -11.820 5.263   1.00 97.65 128 A 1 
ATOM 1000 O O   . SER A 1 128 ? -17.932 -12.784 5.500   1.00 96.74 128 A 1 
ATOM 1001 C CB  . SER A 1 128 ? -15.648 -11.091 7.061   1.00 97.07 128 A 1 
ATOM 1002 O OG  . SER A 1 128 ? -14.313 -11.055 7.516   1.00 88.06 128 A 1 
ATOM 1003 N N   . ARG A 1 129 ? -17.679 -10.751 4.585   1.00 97.88 129 A 1 
ATOM 1004 C CA  . ARG A 1 129 ? -19.074 -10.677 4.095   1.00 97.87 129 A 1 
ATOM 1005 C C   . ARG A 1 129 ? -19.350 -11.608 2.916   1.00 97.94 129 A 1 
ATOM 1006 O O   . ARG A 1 129 ? -20.481 -12.056 2.785   1.00 96.64 129 A 1 
ATOM 1007 C CB  . ARG A 1 129 ? -19.437 -9.243  3.704   1.00 97.23 129 A 1 
ATOM 1008 C CG  . ARG A 1 129 ? -19.767 -8.399  4.935   1.00 92.16 129 A 1 
ATOM 1009 C CD  . ARG A 1 129 ? -20.187 -6.980  4.538   1.00 91.30 129 A 1 
ATOM 1010 N NE  . ARG A 1 129 ? -19.088 -6.246  3.889   1.00 82.38 129 A 1 
ATOM 1011 C CZ  . ARG A 1 129 ? -19.154 -5.020  3.404   1.00 76.27 129 A 1 
ATOM 1012 N NH1 . ARG A 1 129 ? -20.238 -4.309  3.475   1.00 65.53 129 A 1 
ATOM 1013 N NH2 . ARG A 1 129 ? -18.111 -4.486  2.837   1.00 66.52 129 A 1 
ATOM 1014 N N   . VAL A 1 130 ? -18.360 -11.855 2.077   1.00 97.57 130 A 1 
ATOM 1015 C CA  . VAL A 1 130 ? -18.498 -12.804 0.959   1.00 96.98 130 A 1 
ATOM 1016 C C   . VAL A 1 130 ? -18.263 -14.258 1.382   1.00 97.25 130 A 1 
ATOM 1017 O O   . VAL A 1 130 ? -18.361 -15.137 0.544   1.00 95.99 130 A 1 
ATOM 1018 C CB  . VAL A 1 130 ? -17.635 -12.416 -0.259  1.00 96.06 130 A 1 
ATOM 1019 C CG1 . VAL A 1 130 ? -18.021 -11.025 -0.779  1.00 90.01 130 A 1 
ATOM 1020 C CG2 . VAL A 1 130 ? -16.132 -12.442 0.019   1.00 89.28 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -17.971 -14.510 2.666   1.00 97.15 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -17.759 -15.859 3.193   1.00 96.95 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -16.408 -16.478 2.826   1.00 97.41 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -16.274 -17.695 2.855   1.00 95.71 131 A 1 
ATOM 1025 N N   . ALA A 1 132 ? -15.403 -15.658 2.482   1.00 97.04 132 A 1 
ATOM 1026 C CA  . ALA A 1 132 ? -14.066 -16.162 2.172   1.00 97.24 132 A 1 
ATOM 1027 C C   . ALA A 1 132 ? -13.407 -16.796 3.411   1.00 97.62 132 A 1 
ATOM 1028 O O   . ALA A 1 132 ? -13.570 -16.313 4.533   1.00 96.64 132 A 1 
ATOM 1029 C CB  . ALA A 1 132 ? -13.214 -15.026 1.592   1.00 96.92 132 A 1 
ATOM 1030 N N   . ASN A 1 133 ? -12.599 -17.833 3.217   1.00 97.39 133 A 1 
ATOM 1031 C CA  . ASN A 1 133 ? -11.846 -18.512 4.277   1.00 97.59 133 A 1 
ATOM 1032 C C   . ASN A 1 133 ? -10.633 -17.665 4.714   1.00 97.87 133 A 1 
ATOM 1033 O O   . ASN A 1 133 ? -9.506  -17.872 4.255   1.00 96.59 133 A 1 
ATOM 1034 C CB  . ASN A 1 133 ? -11.463 -19.914 3.776   1.00 96.87 133 A 1 
ATOM 1035 C CG  . ASN A 1 133 ? -10.742 -20.751 4.811   1.00 95.66 133 A 1 
ATOM 1036 O OD1 . ASN A 1 133 ? -10.689 -20.458 5.996   1.00 89.15 133 A 1 
ATOM 1037 N ND2 . ASN A 1 133 ? -10.168 -21.852 4.385   1.00 88.88 133 A 1 
ATOM 1038 N N   . VAL A 1 134 ? -10.874 -16.674 5.576   1.00 97.43 134 A 1 
ATOM 1039 C CA  . VAL A 1 134 ? -9.840  -15.775 6.105   1.00 97.51 134 A 1 
ATOM 1040 C C   . VAL A 1 134 ? -9.086  -16.467 7.240   1.00 97.32 134 A 1 
ATOM 1041 O O   . VAL A 1 134 ? -9.616  -16.622 8.337   1.00 95.71 134 A 1 
ATOM 1042 C CB  . VAL A 1 134 ? -10.426 -14.423 6.550   1.00 97.28 134 A 1 
ATOM 1043 C CG1 . VAL A 1 134 ? -9.311  -13.473 7.003   1.00 95.69 134 A 1 
ATOM 1044 C CG2 . VAL A 1 134 ? -11.189 -13.724 5.418   1.00 95.12 134 A 1 
ATOM 1045 N N   . LYS A 1 135 ? -7.832  -16.856 6.985   1.00 97.19 135 A 1 
ATOM 1046 C CA  . LYS A 1 135 ? -6.954  -17.534 7.959   1.00 96.41 135 A 1 
ATOM 1047 C C   . LYS A 1 135 ? -6.175  -16.573 8.848   1.00 96.85 135 A 1 
ATOM 1048 O O   . LYS A 1 135 ? -5.918  -16.881 10.007  1.00 94.68 135 A 1 
ATOM 1049 C CB  . LYS A 1 135 ? -5.972  -18.449 7.208   1.00 94.86 135 A 1 
ATOM 1050 C CG  . LYS A 1 135 ? -6.642  -19.656 6.554   1.00 88.88 135 A 1 
ATOM 1051 C CD  . LYS A 1 135 ? -7.182  -20.657 7.591   1.00 84.03 135 A 1 
ATOM 1052 C CE  . LYS A 1 135 ? -7.641  -21.920 6.869   1.00 77.71 135 A 1 
ATOM 1053 N NZ  . LYS A 1 135 ? -7.917  -23.037 7.806   1.00 68.12 135 A 1 
ATOM 1054 N N   . SER A 1 136 ? -5.807  -15.415 8.310   1.00 97.10 136 A 1 
ATOM 1055 C CA  . SER A 1 136 ? -5.083  -14.387 9.057   1.00 97.25 136 A 1 
ATOM 1056 C C   . SER A 1 136 ? -5.466  -12.987 8.590   1.00 97.68 136 A 1 
ATOM 1057 O O   . SER A 1 136 ? -6.008  -12.786 7.504   1.00 96.86 136 A 1 
ATOM 1058 C CB  . SER A 1 136 ? -3.573  -14.623 8.966   1.00 96.08 136 A 1 
ATOM 1059 O OG  . SER A 1 136 ? -3.129  -14.409 7.645   1.00 92.05 136 A 1 
ATOM 1060 N N   . GLN A 1 137 ? -5.211  -12.004 9.454   1.00 96.70 137 A 1 
ATOM 1061 C CA  . GLN A 1 137 ? -5.575  -10.622 9.182   1.00 96.77 137 A 1 
ATOM 1062 C C   . GLN A 1 137 ? -4.636  -9.644  9.877   1.00 96.77 137 A 1 
ATOM 1063 O O   . GLN A 1 137 ? -4.132  -9.914  10.967  1.00 95.30 137 A 1 
ATOM 1064 C CB  . GLN A 1 137 ? -7.037  -10.379 9.596   1.00 95.65 137 A 1 
ATOM 1065 C CG  . GLN A 1 137 ? -7.266  -10.487 11.112  1.00 93.75 137 A 1 
ATOM 1066 C CD  . GLN A 1 137 ? -8.733  -10.416 11.522  1.00 92.95 137 A 1 
ATOM 1067 O OE1 . GLN A 1 137 ? -9.646  -10.674 10.768  1.00 84.82 137 A 1 
ATOM 1068 N NE2 . GLN A 1 137 ? -9.028  -10.084 12.755  1.00 84.04 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? -4.482  -8.457  9.290   1.00 96.64 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? -3.856  -7.301  9.933   1.00 96.34 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? -4.650  -6.043  9.605   1.00 96.99 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? -4.969  -5.762  8.452   1.00 95.76 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? -2.359  -7.203  9.588   1.00 93.92 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? -2.072  -7.062  8.105   1.00 85.52 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? -1.690  -6.041  10.330  1.00 84.98 138 A 1 
ATOM 1076 N N   . ILE A 1 139 ? -5.001  -5.293  10.648  1.00 95.86 139 A 1 
ATOM 1077 C CA  . ILE A 1 139 ? -5.736  -4.025  10.574  1.00 95.72 139 A 1 
ATOM 1078 C C   . ILE A 1 139 ? -5.016  -2.963  11.408  1.00 95.54 139 A 1 
ATOM 1079 O O   . ILE A 1 139 ? -4.114  -3.279  12.187  1.00 92.26 139 A 1 
ATOM 1080 C CB  . ILE A 1 139 ? -7.213  -4.195  11.006  1.00 95.08 139 A 1 
ATOM 1081 C CG1 . ILE A 1 139 ? -7.338  -4.661  12.475  1.00 90.32 139 A 1 
ATOM 1082 C CG2 . ILE A 1 139 ? -7.943  -5.140  10.036  1.00 87.53 139 A 1 
ATOM 1083 C CD1 . ILE A 1 139 ? -8.777  -4.651  13.012  1.00 84.96 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? -5.407  -1.698  11.276  1.00 94.10 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? -4.751  -0.603  11.994  1.00 93.71 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? -3.332  -0.342  11.486  1.00 94.29 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? -2.411  -0.133  12.284  1.00 90.60 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? -3.163  -0.379  10.157  1.00 91.45 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? -1.882  -0.153  9.470   1.00 89.68 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? -1.339  1.264   9.713   1.00 89.89 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? -0.129  1.478   9.725   1.00 83.78 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? -2.073  -0.399  7.964   1.00 89.02 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? -2.514  -1.816  7.570   1.00 89.49 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? -2.816  -1.862  6.071   1.00 85.74 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? -1.429  -2.849  7.880   1.00 86.06 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? -2.233  2.232   9.941   1.00 90.40 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? -1.862  3.632   10.124  1.00 89.17 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? -1.430  4.295   8.814   1.00 90.79 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? -2.000  4.047   7.754   1.00 87.15 142 A 1 
ATOM 1100 N N   . ASP A 1 143 ? -0.446  5.191   8.909   1.00 90.69 143 A 1 
ATOM 1101 C CA  . ASP A 1 143 ? 0.055   5.966   7.764   1.00 90.70 143 A 1 
ATOM 1102 C C   . ASP A 1 143 ? 1.407   5.458   7.226   1.00 91.64 143 A 1 
ATOM 1103 O O   . ASP A 1 143 ? 1.932   6.012   6.254   1.00 88.16 143 A 1 
ATOM 1104 C CB  . ASP A 1 143 ? 0.166   7.447   8.162   1.00 88.04 143 A 1 
ATOM 1105 C CG  . ASP A 1 143 ? -1.168  8.137   8.442   1.00 85.05 143 A 1 
ATOM 1106 O OD1 . ASP A 1 143 ? -2.179  7.905   7.734   1.00 78.77 143 A 1 
ATOM 1107 O OD2 . ASP A 1 143 ? -1.205  9.062   9.280   1.00 79.18 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? 1.982   4.442   7.867   1.00 90.40 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? 3.246   3.822   7.490   1.00 90.60 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? 3.138   2.297   7.588   1.00 91.70 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? 2.511   1.811   8.531   1.00 88.17 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? 4.361   4.342   8.412   1.00 89.02 144 A 1 
ATOM 1113 N N   . PRO A 1 145 ? 3.734   1.544   6.659   1.00 91.17 145 A 1 
ATOM 1114 C CA  . PRO A 1 145 ? 3.848   0.106   6.818   1.00 90.01 145 A 1 
ATOM 1115 C C   . PRO A 1 145 ? 4.831   -0.198  7.957   1.00 91.38 145 A 1 
ATOM 1116 O O   . PRO A 1 145 ? 5.869   0.453   8.089   1.00 89.35 145 A 1 
ATOM 1117 C CB  . PRO A 1 145 ? 4.320   -0.407  5.457   1.00 88.10 145 A 1 
ATOM 1118 C CG  . PRO A 1 145 ? 5.148   0.758   4.913   1.00 86.30 145 A 1 
ATOM 1119 C CD  . PRO A 1 145 ? 4.465   1.993   5.488   1.00 89.11 145 A 1 
ATOM 1120 N N   . HIS A 1 146 ? 4.491   -1.176  8.782   1.00 90.64 146 A 1 
ATOM 1121 C CA  . HIS A 1 146 ? 5.302   -1.636  9.906   1.00 90.97 146 A 1 
ATOM 1122 C C   . HIS A 1 146 ? 5.496   -3.142  9.758   1.00 91.68 146 A 1 
ATOM 1123 O O   . HIS A 1 146 ? 4.519   -3.894  9.743   1.00 88.96 146 A 1 
ATOM 1124 C CB  . HIS A 1 146 ? 4.610   -1.272  11.222  1.00 89.68 146 A 1 
ATOM 1125 C CG  . HIS A 1 146 ? 4.668   0.199   11.543  1.00 88.20 146 A 1 
ATOM 1126 N ND1 . HIS A 1 146 ? 5.715   0.843   12.156  1.00 74.90 146 A 1 
ATOM 1127 C CD2 . HIS A 1 146 ? 3.707   1.144   11.288  1.00 76.18 146 A 1 
ATOM 1128 C CE1 . HIS A 1 146 ? 5.393   2.141   12.270  1.00 76.61 146 A 1 
ATOM 1129 N NE2 . HIS A 1 146 ? 4.179   2.374   11.756  1.00 79.18 146 A 1 
ATOM 1130 N N   . MET A 1 147 ? 6.747   -3.566  9.601   1.00 89.82 147 A 1 
ATOM 1131 C CA  . MET A 1 147 ? 7.075   -4.972  9.350   1.00 89.48 147 A 1 
ATOM 1132 C C   . MET A 1 147 ? 6.635   -5.869  10.513  1.00 91.22 147 A 1 
ATOM 1133 O O   . MET A 1 147 ? 6.039   -6.914  10.280  1.00 88.96 147 A 1 
ATOM 1134 C CB  . MET A 1 147 ? 8.583   -5.101  9.070   1.00 86.13 147 A 1 
ATOM 1135 C CG  . MET A 1 147 ? 8.953   -6.517  8.629   1.00 79.08 147 A 1 
ATOM 1136 S SD  . MET A 1 147 ? 8.200   -7.037  7.073   1.00 74.50 147 A 1 
ATOM 1137 C CE  . MET A 1 147 ? 9.447   -6.430  5.912   1.00 64.97 147 A 1 
ATOM 1138 N N   . ASP A 1 148 ? 6.848   -5.424  11.746  1.00 90.00 148 A 1 
ATOM 1139 C CA  . ASP A 1 148 ? 6.424   -6.092  12.983  1.00 90.53 148 A 1 
ATOM 1140 C C   . ASP A 1 148 ? 4.931   -6.467  12.993  1.00 92.22 148 A 1 
ATOM 1141 O O   . ASP A 1 148 ? 4.560   -7.560  13.419  1.00 90.54 148 A 1 
ATOM 1142 C CB  . ASP A 1 148 ? 6.757   -5.162  14.170  1.00 88.64 148 A 1 
ATOM 1143 C CG  . ASP A 1 148 ? 6.040   -3.797  14.127  1.00 79.31 148 A 1 
ATOM 1144 O OD1 . ASP A 1 148 ? 5.953   -3.207  13.028  1.00 70.43 148 A 1 
ATOM 1145 O OD2 . ASP A 1 148 ? 5.540   -3.346  15.178  1.00 72.99 148 A 1 
ATOM 1146 N N   . LYS A 1 149 ? 4.066   -5.598  12.451  1.00 91.07 149 A 1 
ATOM 1147 C CA  . LYS A 1 149 ? 2.626   -5.874  12.327  1.00 92.26 149 A 1 
ATOM 1148 C C   . LYS A 1 149 ? 2.298   -6.846  11.196  1.00 93.60 149 A 1 
ATOM 1149 O O   . LYS A 1 149 ? 1.286   -7.541  11.271  1.00 91.45 149 A 1 
ATOM 1150 C CB  . LYS A 1 149 ? 1.848   -4.573  12.112  1.00 91.04 149 A 1 
ATOM 1151 C CG  . LYS A 1 149 ? 1.917   -3.644  13.325  1.00 87.32 149 A 1 
ATOM 1152 C CD  . LYS A 1 149 ? 1.000   -2.446  13.095  1.00 84.58 149 A 1 
ATOM 1153 C CE  . LYS A 1 149 ? 1.040   -1.520  14.309  1.00 77.60 149 A 1 
ATOM 1154 N NZ  . LYS A 1 149 ? 0.098   -0.395  14.137  1.00 69.68 149 A 1 
ATOM 1155 N N   . LEU A 1 150 ? 3.105   -6.856  10.141  1.00 91.90 150 A 1 
ATOM 1156 C CA  . LEU A 1 150 ? 2.854   -7.657  8.944   1.00 92.10 150 A 1 
ATOM 1157 C C   . LEU A 1 150 ? 3.364   -9.096  9.089   1.00 92.97 150 A 1 
ATOM 1158 O O   . LEU A 1 150 ? 2.704   -10.008 8.600   1.00 91.36 150 A 1 
ATOM 1159 C CB  . LEU A 1 150 ? 3.486   -6.961  7.722   1.00 91.81 150 A 1 
ATOM 1160 C CG  . LEU A 1 150 ? 2.832   -5.627  7.322   1.00 90.87 150 A 1 
ATOM 1161 C CD1 . LEU A 1 150 ? 3.664   -4.955  6.227   1.00 87.15 150 A 1 
ATOM 1162 C CD2 . LEU A 1 150 ? 1.411   -5.812  6.786   1.00 87.78 150 A 1 
ATOM 1163 N N   . ILE A 1 151 ? 4.503   -9.300  9.772   1.00 92.81 151 A 1 
ATOM 1164 C CA  . ILE A 1 151 ? 5.166   -10.607 9.877   1.00 91.83 151 A 1 
ATOM 1165 C C   . ILE A 1 151 ? 4.209   -11.689 10.379  1.00 93.16 151 A 1 
ATOM 1166 O O   . ILE A 1 151 ? 4.089   -12.722 9.735   1.00 90.62 151 A 1 
ATOM 1167 C CB  . ILE A 1 151 ? 6.434   -10.509 10.768  1.00 88.74 151 A 1 
ATOM 1168 C CG1 . ILE A 1 151 ? 7.564   -9.794  10.001  1.00 78.73 151 A 1 
ATOM 1169 C CG2 . ILE A 1 151 ? 6.936   -11.894 11.215  1.00 73.91 151 A 1 
ATOM 1170 C CD1 . ILE A 1 151 ? 8.732   -9.342  10.890  1.00 66.89 151 A 1 
ATOM 1171 N N   . GLY A 1 152 ? 3.508   -11.456 11.488  1.00 93.33 152 A 1 
ATOM 1172 C CA  . GLY A 1 152 ? 2.640   -12.471 12.102  1.00 93.73 152 A 1 
ATOM 1173 C C   . GLY A 1 152 ? 1.572   -13.025 11.137  1.00 94.84 152 A 1 
ATOM 1174 O O   . GLY A 1 152 ? 1.579   -14.220 10.846  1.00 93.59 152 A 1 
ATOM 1175 N N   . PRO A 1 153 ? 0.699   -12.170 10.576  1.00 94.49 153 A 1 
ATOM 1176 C CA  . PRO A 1 153 ? -0.308  -12.599 9.607   1.00 94.44 153 A 1 
ATOM 1177 C C   . PRO A 1 153 ? 0.256   -13.196 8.312   1.00 95.27 153 A 1 
ATOM 1178 O O   . PRO A 1 153 ? -0.344  -14.121 7.766   1.00 93.95 153 A 1 
ATOM 1179 C CB  . PRO A 1 153 ? -1.137  -11.348 9.316   1.00 93.73 153 A 1 
ATOM 1180 C CG  . PRO A 1 153 ? -1.001  -10.546 10.605  1.00 90.91 153 A 1 
ATOM 1181 C CD  . PRO A 1 153 ? 0.436   -10.805 11.004  1.00 93.10 153 A 1 
ATOM 1182 N N   . ILE A 1 154 ? 1.384   -12.674 7.814   1.00 95.27 154 A 1 
ATOM 1183 C CA  . ILE A 1 154 ? 2.028   -13.200 6.604   1.00 94.83 154 A 1 
ATOM 1184 C C   . ILE A 1 154 ? 2.625   -14.576 6.879   1.00 95.22 154 A 1 
ATOM 1185 O O   . ILE A 1 154 ? 2.442   -15.482 6.069   1.00 93.98 154 A 1 
ATOM 1186 C CB  . ILE A 1 154 ? 3.099   -12.216 6.082   1.00 93.73 154 A 1 
ATOM 1187 C CG1 . ILE A 1 154 ? 2.430   -10.915 5.585   1.00 86.83 154 A 1 
ATOM 1188 C CG2 . ILE A 1 154 ? 3.930   -12.834 4.938   1.00 86.04 154 A 1 
ATOM 1189 C CD1 . ILE A 1 154 ? 3.423   -9.754  5.511   1.00 75.72 154 A 1 
ATOM 1190 N N   . LYS A 1 155 ? 3.275   -14.756 8.035   1.00 95.44 155 A 1 
ATOM 1191 C CA  . LYS A 1 155 ? 3.870   -16.024 8.448   1.00 94.93 155 A 1 
ATOM 1192 C C   . LYS A 1 155 ? 2.859   -17.168 8.430   1.00 95.35 155 A 1 
ATOM 1193 O O   . LYS A 1 155 ? 3.200   -18.236 7.948   1.00 94.34 155 A 1 
ATOM 1194 C CB  . LYS A 1 155 ? 4.546   -15.860 9.816   1.00 93.83 155 A 1 
ATOM 1195 C CG  . LYS A 1 155 ? 5.170   -17.179 10.279  1.00 88.09 155 A 1 
ATOM 1196 C CD  . LYS A 1 155 ? 6.140   -17.000 11.455  1.00 81.95 155 A 1 
ATOM 1197 C CE  . LYS A 1 155 ? 6.634   -18.352 11.980  1.00 74.17 155 A 1 
ATOM 1198 N NZ  . LYS A 1 155 ? 7.118   -19.264 10.908  1.00 65.74 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? 1.608   -16.932 8.833   1.00 95.76 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? 0.542   -17.949 8.745   1.00 96.11 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? 0.379   -18.475 7.315   1.00 96.43 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? 0.231   -19.677 7.114   1.00 95.34 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -0.799  -17.385 9.255   1.00 95.69 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -1.957  -18.383 9.115   1.00 92.25 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -0.708  -16.994 10.738  1.00 92.50 156 A 1 
ATOM 1206 N N   . MET A 1 157 ? 0.442   -17.588 6.315   1.00 96.27 157 A 1 
ATOM 1207 C CA  . MET A 1 157 ? 0.336   -17.984 4.907   1.00 96.00 157 A 1 
ATOM 1208 C C   . MET A 1 157 ? 1.613   -18.673 4.397   1.00 96.03 157 A 1 
ATOM 1209 O O   . MET A 1 157 ? 1.527   -19.625 3.621   1.00 95.05 157 A 1 
ATOM 1210 C CB  . MET A 1 157 ? 0.000   -16.747 4.060   1.00 95.36 157 A 1 
ATOM 1211 C CG  . MET A 1 157 ? -0.323  -17.096 2.602   1.00 91.80 157 A 1 
ATOM 1212 S SD  . MET A 1 157 ? -1.788  -18.137 2.352   1.00 92.51 157 A 1 
ATOM 1213 C CE  . MET A 1 157 ? -3.111  -16.985 2.797   1.00 83.89 157 A 1 
ATOM 1214 N N   . LEU A 1 158 ? 2.793   -18.203 4.826   1.00 95.41 158 A 1 
ATOM 1215 C CA  . LEU A 1 158 ? 4.072   -18.813 4.456   1.00 94.89 158 A 1 
ATOM 1216 C C   . LEU A 1 158 ? 4.229   -20.212 5.064   1.00 95.20 158 A 1 
ATOM 1217 O O   . LEU A 1 158 ? 4.632   -21.137 4.365   1.00 94.23 158 A 1 
ATOM 1218 C CB  . LEU A 1 158 ? 5.241   -17.904 4.881   1.00 94.29 158 A 1 
ATOM 1219 C CG  . LEU A 1 158 ? 5.267   -16.507 4.233   1.00 92.70 158 A 1 
ATOM 1220 C CD1 . LEU A 1 158 ? 6.535   -15.764 4.658   1.00 88.47 158 A 1 
ATOM 1221 C CD2 . LEU A 1 158 ? 5.221   -16.559 2.707   1.00 88.71 158 A 1 
ATOM 1222 N N   . ASP A 1 159 ? 3.851   -20.377 6.329   1.00 95.31 159 A 1 
ATOM 1223 C CA  . ASP A 1 159 ? 3.886   -21.663 7.023   1.00 95.19 159 A 1 
ATOM 1224 C C   . ASP A 1 159 ? 2.904   -22.654 6.379   1.00 95.67 159 A 1 
ATOM 1225 O O   . ASP A 1 159 ? 3.273   -23.803 6.140   1.00 94.99 159 A 1 
ATOM 1226 C CB  . ASP A 1 159 ? 3.580   -21.463 8.519   1.00 94.56 159 A 1 
ATOM 1227 C CG  . ASP A 1 159 ? 4.655   -20.703 9.318   1.00 92.38 159 A 1 
ATOM 1228 O OD1 . ASP A 1 159 ? 5.801   -20.498 8.857   1.00 88.41 159 A 1 
ATOM 1229 O OD2 . ASP A 1 159 ? 4.379   -20.304 10.473  1.00 87.91 159 A 1 
ATOM 1230 N N   . ALA A 1 160 ? 1.706   -22.197 5.986   1.00 96.12 160 A 1 
ATOM 1231 C CA  . ALA A 1 160 ? 0.755   -23.020 5.232   1.00 96.31 160 A 1 
ATOM 1232 C C   . ALA A 1 160 ? 1.322   -23.474 3.873   1.00 96.48 160 A 1 
ATOM 1233 O O   . ALA A 1 160 ? 1.084   -24.604 3.441   1.00 95.56 160 A 1 
ATOM 1234 C CB  . ALA A 1 160 ? -0.547  -22.224 5.056   1.00 96.34 160 A 1 
ATOM 1235 N N   . TYR A 1 161 ? 2.105   -22.614 3.204   1.00 96.35 161 A 1 
ATOM 1236 C CA  . TYR A 1 161 ? 2.790   -22.991 1.965   1.00 96.05 161 A 1 
ATOM 1237 C C   . TYR A 1 161 ? 3.883   -24.043 2.204   1.00 95.86 161 A 1 
ATOM 1238 O O   . TYR A 1 161 ? 3.970   -25.028 1.466   1.00 94.46 161 A 1 
ATOM 1239 C CB  . TYR A 1 161 ? 3.356   -21.737 1.287   1.00 95.72 161 A 1 
ATOM 1240 C CG  . TYR A 1 161 ? 4.050   -22.032 -0.027  1.00 95.54 161 A 1 
ATOM 1241 C CD1 . TYR A 1 161 ? 5.436   -22.281 -0.052  1.00 92.99 161 A 1 
ATOM 1242 C CD2 . TYR A 1 161 ? 3.304   -22.102 -1.217  1.00 93.54 161 A 1 
ATOM 1243 C CE1 . TYR A 1 161 ? 6.071   -22.603 -1.266  1.00 92.56 161 A 1 
ATOM 1244 C CE2 . TYR A 1 161 ? 3.935   -22.423 -2.433  1.00 92.75 161 A 1 
ATOM 1245 C CZ  . TYR A 1 161 ? 5.320   -22.678 -2.456  1.00 93.07 161 A 1 
ATOM 1246 O OH  . TYR A 1 161 ? 5.930   -23.005 -3.627  1.00 91.31 161 A 1 
ATOM 1247 N N   . VAL A 1 162 ? 4.704   -23.872 3.248   1.00 94.96 162 A 1 
ATOM 1248 C CA  . VAL A 1 162 ? 5.754   -24.836 3.621   1.00 94.25 162 A 1 
ATOM 1249 C C   . VAL A 1 162 ? 5.150   -26.184 4.018   1.00 94.63 162 A 1 
ATOM 1250 O O   . VAL A 1 162 ? 5.649   -27.223 3.583   1.00 93.66 162 A 1 
ATOM 1251 C CB  . VAL A 1 162 ? 6.644   -24.265 4.742   1.00 93.32 162 A 1 
ATOM 1252 C CG1 . VAL A 1 162 ? 7.661   -25.293 5.260   1.00 89.92 162 A 1 
ATOM 1253 C CG2 . VAL A 1 162 ? 7.451   -23.063 4.229   1.00 89.78 162 A 1 
ATOM 1254 N N   . ALA A 1 163 ? 4.049   -26.169 4.776   1.00 94.91 163 A 1 
ATOM 1255 C CA  . ALA A 1 163 ? 3.323   -27.368 5.190   1.00 95.08 163 A 1 
ATOM 1256 C C   . ALA A 1 163 ? 2.594   -28.083 4.036   1.00 95.04 163 A 1 
ATOM 1257 O O   . ALA A 1 163 ? 2.135   -29.210 4.207   1.00 93.43 163 A 1 
ATOM 1258 C CB  . ALA A 1 163 ? 2.350   -26.968 6.306   1.00 95.12 163 A 1 
ATOM 1259 N N   . GLY A 1 164 ? 2.486   -27.454 2.859   1.00 95.10 164 A 1 
ATOM 1260 C CA  . GLY A 1 164 ? 1.767   -28.015 1.714   1.00 95.00 164 A 1 
ATOM 1261 C C   . GLY A 1 164 ? 0.243   -27.884 1.803   1.00 95.87 164 A 1 
ATOM 1262 O O   . GLY A 1 164 ? -0.468  -28.535 1.043   1.00 94.30 164 A 1 
ATOM 1263 N N   . GLU A 1 165 ? -0.268  -27.031 2.705   1.00 95.38 165 A 1 
ATOM 1264 C CA  . GLU A 1 165 ? -1.695  -26.687 2.767   1.00 95.75 165 A 1 
ATOM 1265 C C   . GLU A 1 165 ? -2.117  -25.769 1.611   1.00 96.34 165 A 1 
ATOM 1266 O O   . GLU A 1 165 ? -3.279  -25.785 1.200   1.00 94.87 165 A 1 
ATOM 1267 C CB  . GLU A 1 165 ? -2.030  -25.963 4.076   1.00 95.49 165 A 1 
ATOM 1268 C CG  . GLU A 1 165 ? -1.800  -26.774 5.353   1.00 92.05 165 A 1 
ATOM 1269 C CD  . GLU A 1 165 ? -2.270  -26.012 6.608   1.00 90.21 165 A 1 
ATOM 1270 O OE1 . GLU A 1 165 ? -1.925  -26.455 7.724   1.00 80.30 165 A 1 
ATOM 1271 O OE2 . GLU A 1 165 ? -3.024  -25.013 6.462   1.00 82.18 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? -1.181  -24.962 1.094   1.00 96.55 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? -1.340  -24.153 -0.117  1.00 96.40 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? -0.179  -24.402 -1.081  1.00 96.32 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? 0.978   -24.509 -0.681  1.00 94.17 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? -1.518  -22.647 0.172   1.00 94.81 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? -2.807  -22.378 0.958   1.00 89.28 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? -0.359  -22.010 0.925   1.00 87.86 166 A 1 
ATOM 1279 N N   . ASP A 1 167 ? -0.495  -24.469 -2.375  1.00 96.82 167 A 1 
ATOM 1280 C CA  . ASP A 1 167 ? 0.454   -24.817 -3.443  1.00 96.50 167 A 1 
ATOM 1281 C C   . ASP A 1 167 ? 1.022   -23.584 -4.155  1.00 96.39 167 A 1 
ATOM 1282 O O   . ASP A 1 167 ? 2.129   -23.612 -4.698  1.00 94.77 167 A 1 
ATOM 1283 C CB  . ASP A 1 167 ? -0.254  -25.709 -4.467  1.00 96.04 167 A 1 
ATOM 1284 C CG  . ASP A 1 167 ? -0.887  -26.942 -3.832  1.00 95.18 167 A 1 
ATOM 1285 O OD1 . ASP A 1 167 ? -0.136  -27.719 -3.208  1.00 90.70 167 A 1 
ATOM 1286 O OD2 . ASP A 1 167 ? -2.122  -27.072 -3.986  1.00 91.06 167 A 1 
ATOM 1287 N N   . GLN A 1 168 ? 0.253   -22.492 -4.157  1.00 96.60 168 A 1 
ATOM 1288 C CA  . GLN A 1 168 ? 0.657   -21.192 -4.687  1.00 96.84 168 A 1 
ATOM 1289 C C   . GLN A 1 168 ? 0.188   -20.074 -3.764  1.00 97.28 168 A 1 
ATOM 1290 O O   . GLN A 1 168 ? -0.900  -20.148 -3.202  1.00 96.39 168 A 1 
ATOM 1291 C CB  . GLN A 1 168 ? 0.090   -20.970 -6.098  1.00 95.21 168 A 1 
ATOM 1292 C CG  . GLN A 1 168 ? 0.714   -21.905 -7.136  1.00 87.37 168 A 1 
ATOM 1293 C CD  . GLN A 1 168 ? 0.244   -21.628 -8.558  1.00 90.33 168 A 1 
ATOM 1294 O OE1 . GLN A 1 168 ? -0.721  -20.931 -8.827  1.00 82.90 168 A 1 
ATOM 1295 N NE2 . GLN A 1 168 ? 0.911   -22.183 -9.546  1.00 81.45 168 A 1 
ATOM 1296 N N   . VAL A 1 169 ? 0.974   -19.000 -3.666  1.00 95.72 169 A 1 
ATOM 1297 C CA  . VAL A 1 169 ? 0.582   -17.782 -2.953  1.00 95.85 169 A 1 
ATOM 1298 C C   . VAL A 1 169 ? 0.581   -16.612 -3.923  1.00 95.62 169 A 1 
ATOM 1299 O O   . VAL A 1 169 ? 1.581   -16.322 -4.579  1.00 94.55 169 A 1 
ATOM 1300 C CB  . VAL A 1 169 ? 1.462   -17.503 -1.721  1.00 95.56 169 A 1 
ATOM 1301 C CG1 . VAL A 1 169 ? 0.946   -16.281 -0.946  1.00 93.44 169 A 1 
ATOM 1302 C CG2 . VAL A 1 169 ? 1.475   -18.692 -0.751  1.00 92.90 169 A 1 
ATOM 1303 N N   . HIS A 1 170 ? -0.549  -15.925 -3.980  1.00 96.30 170 A 1 
ATOM 1304 C CA  . HIS A 1 170 ? -0.728  -14.704 -4.750  1.00 96.68 170 A 1 
ATOM 1305 C C   . HIS A 1 170 ? -0.927  -13.507 -3.825  1.00 96.93 170 A 1 
ATOM 1306 O O   . HIS A 1 170 ? -1.533  -13.618 -2.760  1.00 96.31 170 A 1 
ATOM 1307 C CB  . HIS A 1 170 ? -1.902  -14.867 -5.717  1.00 96.63 170 A 1 
ATOM 1308 C CG  . HIS A 1 170 ? -1.630  -15.867 -6.811  1.00 96.49 170 A 1 
ATOM 1309 N ND1 . HIS A 1 170 ? -1.176  -15.575 -8.081  1.00 87.58 170 A 1 
ATOM 1310 C CD2 . HIS A 1 170 ? -1.772  -17.227 -6.733  1.00 88.87 170 A 1 
ATOM 1311 C CE1 . HIS A 1 170 ? -1.051  -16.732 -8.745  1.00 89.92 170 A 1 
ATOM 1312 N NE2 . HIS A 1 170 ? -1.402  -17.764 -7.961  1.00 91.95 170 A 1 
ATOM 1313 N N   . ILE A 1 171 ? -0.462  -12.337 -4.262  1.00 95.77 171 A 1 
ATOM 1314 C CA  . ILE A 1 171 ? -0.724  -11.062 -3.601  1.00 95.98 171 A 1 
ATOM 1315 C C   . ILE A 1 171 ? -1.497  -10.147 -4.546  1.00 96.08 171 A 1 
ATOM 1316 O O   . ILE A 1 171 ? -1.148  -10.011 -5.717  1.00 95.32 171 A 1 
ATOM 1317 C CB  . ILE A 1 171 ? 0.571   -10.447 -3.034  1.00 95.30 171 A 1 
ATOM 1318 C CG1 . ILE A 1 171 ? 0.228   -9.215  -2.170  1.00 92.61 171 A 1 
ATOM 1319 C CG2 . ILE A 1 171 ? 1.604   -10.107 -4.128  1.00 92.24 171 A 1 
ATOM 1320 C CD1 . ILE A 1 171 ? 1.387   -8.754  -1.288  1.00 90.23 171 A 1 
ATOM 1321 N N   . VAL A 1 172 ? -2.555  -9.516  -4.038  1.00 97.14 172 A 1 
ATOM 1322 C CA  . VAL A 1 172 ? -3.327  -8.518  -4.779  1.00 97.44 172 A 1 
ATOM 1323 C C   . VAL A 1 172 ? -3.285  -7.181  -4.048  1.00 97.40 172 A 1 
ATOM 1324 O O   . VAL A 1 172 ? -3.628  -7.082  -2.872  1.00 96.76 172 A 1 
ATOM 1325 C CB  . VAL A 1 172 ? -4.747  -9.023  -5.106  1.00 96.83 172 A 1 
ATOM 1326 C CG1 . VAL A 1 172 ? -5.648  -9.214  -3.889  1.00 85.61 172 A 1 
ATOM 1327 C CG2 . VAL A 1 172 ? -5.448  -8.089  -6.091  1.00 86.08 172 A 1 
ATOM 1328 N N   . TYR A 1 173 ? -2.839  -6.141  -4.737  1.00 96.62 173 A 1 
ATOM 1329 C CA  . TYR A 1 173 ? -2.638  -4.803  -4.187  1.00 96.46 173 A 1 
ATOM 1330 C C   . TYR A 1 173 ? -2.788  -3.742  -5.274  1.00 96.75 173 A 1 
ATOM 1331 O O   . TYR A 1 173 ? -3.007  -4.049  -6.447  1.00 96.12 173 A 1 
ATOM 1332 C CB  . TYR A 1 173 ? -1.265  -4.734  -3.491  1.00 95.85 173 A 1 
ATOM 1333 C CG  . TYR A 1 173 ? -0.062  -4.749  -4.414  1.00 95.68 173 A 1 
ATOM 1334 C CD1 . TYR A 1 173 ? 0.373   -5.951  -5.012  1.00 93.45 173 A 1 
ATOM 1335 C CD2 . TYR A 1 173 ? 0.642   -3.558  -4.661  1.00 93.78 173 A 1 
ATOM 1336 C CE1 . TYR A 1 173 ? 1.502   -5.957  -5.852  1.00 92.70 173 A 1 
ATOM 1337 C CE2 . TYR A 1 173 ? 1.774   -3.560  -5.503  1.00 92.76 173 A 1 
ATOM 1338 C CZ  . TYR A 1 173 ? 2.206   -4.760  -6.101  1.00 93.29 173 A 1 
ATOM 1339 O OH  . TYR A 1 173 ? 3.298   -4.756  -6.913  1.00 91.46 173 A 1 
ATOM 1340 N N   . THR A 1 174 ? -2.714  -2.471  -4.898  1.00 95.77 174 A 1 
ATOM 1341 C CA  . THR A 1 174 ? -2.706  -1.368  -5.866  1.00 95.39 174 A 1 
ATOM 1342 C C   . THR A 1 174 ? -1.276  -0.898  -6.090  1.00 94.98 174 A 1 
ATOM 1343 O O   . THR A 1 174 ? -0.674  -0.300  -5.194  1.00 93.84 174 A 1 
ATOM 1344 C CB  . THR A 1 174 ? -3.590  -0.204  -5.421  1.00 95.05 174 A 1 
ATOM 1345 O OG1 . THR A 1 174 ? -4.883  -0.661  -5.108  1.00 89.46 174 A 1 
ATOM 1346 C CG2 . THR A 1 174 ? -3.757  0.830   -6.534  1.00 89.15 174 A 1 
ATOM 1347 N N   . ARG A 1 175 ? -0.759  -1.107  -7.298  1.00 94.76 175 A 1 
ATOM 1348 C CA  . ARG A 1 175 ? 0.545   -0.604  -7.736  1.00 94.11 175 A 1 
ATOM 1349 C C   . ARG A 1 175 ? 0.479   0.901   -7.974  1.00 94.08 175 A 1 
ATOM 1350 O O   . ARG A 1 175 ? -0.433  1.409   -8.634  1.00 92.28 175 A 1 
ATOM 1351 C CB  . ARG A 1 175 ? 0.996   -1.384  -8.976  1.00 92.95 175 A 1 
ATOM 1352 C CG  . ARG A 1 175 ? 2.318   -0.861  -9.559  1.00 89.99 175 A 1 
ATOM 1353 C CD  . ARG A 1 175 ? 2.837   -1.788  -10.662 1.00 87.39 175 A 1 
ATOM 1354 N NE  . ARG A 1 175 ? 3.455   -2.974  -10.071 1.00 80.08 175 A 1 
ATOM 1355 C CZ  . ARG A 1 175 ? 3.783   -4.107  -10.638 1.00 76.10 175 A 1 
ATOM 1356 N NH1 . ARG A 1 175 ? 3.549   -4.398  -11.889 1.00 68.88 175 A 1 
ATOM 1357 N NH2 . ARG A 1 175 ? 4.383   -4.993  -9.922  1.00 69.05 175 A 1 
ATOM 1358 N N   . PHE A 1 176 ? 1.475   1.614   -7.475  1.00 92.50 176 A 1 
ATOM 1359 C CA  . PHE A 1 176 ? 1.640   3.041   -7.707  1.00 91.73 176 A 1 
ATOM 1360 C C   . PHE A 1 176 ? 2.458   3.283   -8.980  1.00 92.31 176 A 1 
ATOM 1361 O O   . PHE A 1 176 ? 3.651   2.987   -9.031  1.00 90.42 176 A 1 
ATOM 1362 C CB  . PHE A 1 176 ? 2.295   3.678   -6.474  1.00 91.24 176 A 1 
ATOM 1363 C CG  . PHE A 1 176 ? 2.422   5.182   -6.594  1.00 90.76 176 A 1 
ATOM 1364 C CD1 . PHE A 1 176 ? 3.561   5.755   -7.187  1.00 85.65 176 A 1 
ATOM 1365 C CD2 . PHE A 1 176 ? 1.379   6.011   -6.148  1.00 87.12 176 A 1 
ATOM 1366 C CE1 . PHE A 1 176 ? 3.646   7.149   -7.354  1.00 85.45 176 A 1 
ATOM 1367 C CE2 . PHE A 1 176 ? 1.466   7.405   -6.311  1.00 84.82 176 A 1 
ATOM 1368 C CZ  . PHE A 1 176 ? 2.598   7.974   -6.920  1.00 88.51 176 A 1 
ATOM 1369 N N   . ILE A 1 177 ? 1.833   3.875   -10.004 1.00 90.72 177 A 1 
ATOM 1370 C CA  . ILE A 1 177 ? 2.543   4.287   -11.226 1.00 90.63 177 A 1 
ATOM 1371 C C   . ILE A 1 177 ? 2.921   5.766   -11.129 1.00 91.24 177 A 1 
ATOM 1372 O O   . ILE A 1 177 ? 4.083   6.141   -11.268 1.00 87.65 177 A 1 
ATOM 1373 C CB  . ILE A 1 177 ? 1.704   3.990   -12.488 1.00 90.63 177 A 1 
ATOM 1374 C CG1 . ILE A 1 177 ? 1.403   2.476   -12.578 1.00 88.83 177 A 1 
ATOM 1375 C CG2 . ILE A 1 177 ? 2.444   4.487   -13.747 1.00 88.17 177 A 1 
ATOM 1376 C CD1 . ILE A 1 177 ? 0.590   2.086   -13.806 1.00 81.08 177 A 1 
ATOM 1377 N N   . ASN A 1 178 ? 1.923   6.614   -10.884 1.00 90.13 178 A 1 
ATOM 1378 C CA  . ASN A 1 178 ? 2.116   8.033   -10.615 1.00 91.08 178 A 1 
ATOM 1379 C C   . ASN A 1 178 ? 0.909   8.602   -9.850  1.00 91.73 178 A 1 
ATOM 1380 O O   . ASN A 1 178 ? -0.074  7.903   -9.592  1.00 89.27 178 A 1 
ATOM 1381 C CB  . ASN A 1 178 ? 2.404   8.774   -11.939 1.00 89.51 178 A 1 
ATOM 1382 C CG  . ASN A 1 178 ? 1.262   8.722   -12.934 1.00 87.24 178 A 1 
ATOM 1383 O OD1 . ASN A 1 178 ? 0.153   9.144   -12.658 1.00 79.71 178 A 1 
ATOM 1384 N ND2 . ASN A 1 178 ? 1.493   8.246   -14.129 1.00 81.92 178 A 1 
ATOM 1385 N N   . THR A 1 179 ? 0.958   9.882   -9.524  1.00 90.37 179 A 1 
ATOM 1386 C CA  . THR A 1 179 ? -0.109  10.560  -8.766  1.00 89.98 179 A 1 
ATOM 1387 C C   . THR A 1 179 ? -1.503  10.436  -9.399  1.00 90.85 179 A 1 
ATOM 1388 O O   . THR A 1 179 ? -2.495  10.408  -8.678  1.00 87.11 179 A 1 
ATOM 1389 C CB  . THR A 1 179 ? 0.242   12.044  -8.606  1.00 88.62 179 A 1 
ATOM 1390 O OG1 . THR A 1 179 ? 1.519   12.167  -8.015  1.00 82.42 179 A 1 
ATOM 1391 C CG2 . THR A 1 179 ? -0.726  12.815  -7.717  1.00 80.85 179 A 1 
ATOM 1392 N N   . MET A 1 180 ? -1.585  10.348  -10.735 1.00 92.13 180 A 1 
ATOM 1393 C CA  . MET A 1 180 ? -2.854  10.277  -11.464 1.00 92.33 180 A 1 
ATOM 1394 C C   . MET A 1 180 ? -3.238  8.852   -11.858 1.00 93.16 180 A 1 
ATOM 1395 O O   . MET A 1 180 ? -4.399  8.611   -12.189 1.00 89.22 180 A 1 
ATOM 1396 C CB  . MET A 1 180 ? -2.777  11.171  -12.706 1.00 90.57 180 A 1 
ATOM 1397 C CG  . MET A 1 180 ? -2.569  12.650  -12.366 1.00 87.89 180 A 1 
ATOM 1398 S SD  . MET A 1 180 ? -3.851  13.410  -11.319 1.00 82.07 180 A 1 
ATOM 1399 C CE  . MET A 1 180 ? -5.282  13.353  -12.443 1.00 73.02 180 A 1 
ATOM 1400 N N   . LYS A 1 181 ? -2.296  7.904   -11.828 1.00 90.93 181 A 1 
ATOM 1401 C CA  . LYS A 1 181 ? -2.499  6.525   -12.269 1.00 91.23 181 A 1 
ATOM 1402 C C   . LYS A 1 181 ? -2.062  5.526   -11.200 1.00 92.04 181 A 1 
ATOM 1403 O O   . LYS A 1 181 ? -0.885  5.439   -10.848 1.00 89.04 181 A 1 
ATOM 1404 C CB  . LYS A 1 181 ? -1.795  6.300   -13.613 1.00 90.40 181 A 1 
ATOM 1405 C CG  . LYS A 1 181 ? -2.224  4.967   -14.251 1.00 86.20 181 A 1 
ATOM 1406 C CD  . LYS A 1 181 ? -1.521  4.684   -15.585 1.00 82.80 181 A 1 
ATOM 1407 C CE  . LYS A 1 181 ? -1.985  3.306   -16.083 1.00 77.45 181 A 1 
ATOM 1408 N NZ  . LYS A 1 181 ? -1.105  2.711   -17.116 1.00 69.41 181 A 1 
ATOM 1409 N N   . GLN A 1 182 ? -3.036  4.755   -10.730 1.00 92.84 182 A 1 
ATOM 1410 C CA  . GLN A 1 182 ? -2.854  3.613   -9.856  1.00 92.75 182 A 1 
ATOM 1411 C C   . GLN A 1 182 ? -3.605  2.430   -10.466 1.00 93.36 182 A 1 
ATOM 1412 O O   . GLN A 1 182 ? -4.728  2.603   -10.944 1.00 90.44 182 A 1 
ATOM 1413 C CB  . GLN A 1 182 ? -3.373  3.898   -8.438  1.00 89.95 182 A 1 
ATOM 1414 C CG  . GLN A 1 182 ? -2.790  5.172   -7.795  1.00 86.27 182 A 1 
ATOM 1415 C CD  . GLN A 1 182 ? -3.537  6.440   -8.189  1.00 85.85 182 A 1 
ATOM 1416 O OE1 . GLN A 1 182 ? -4.757  6.507   -8.227  1.00 77.83 182 A 1 
ATOM 1417 N NE2 . GLN A 1 182 ? -2.840  7.518   -8.483  1.00 75.03 182 A 1 
ATOM 1418 N N   . GLU A 1 183 ? -3.007  1.240   -10.449 1.00 93.71 183 A 1 
ATOM 1419 C CA  . GLU A 1 183 ? -3.631  0.059   -11.044 1.00 94.52 183 A 1 
ATOM 1420 C C   . GLU A 1 183 ? -3.681  -1.114  -10.058 1.00 95.83 183 A 1 
ATOM 1421 O O   . GLU A 1 183 ? -2.716  -1.357  -9.338  1.00 94.29 183 A 1 
ATOM 1422 C CB  . GLU A 1 183 ? -2.959  -0.300  -12.377 1.00 91.83 183 A 1 
ATOM 1423 C CG  . GLU A 1 183 ? -1.492  -0.744  -12.277 1.00 80.97 183 A 1 
ATOM 1424 C CD  . GLU A 1 183 ? -0.792  -0.832  -13.645 1.00 81.42 183 A 1 
ATOM 1425 O OE1 . GLU A 1 183 ? 0.393   -1.232  -13.670 1.00 73.17 183 A 1 
ATOM 1426 O OE2 . GLU A 1 183 ? -1.368  -0.354  -14.661 1.00 74.30 183 A 1 
ATOM 1427 N N   . PRO A 1 184 ? -4.826  -1.825  -9.975  1.00 95.07 184 A 1 
ATOM 1428 C CA  . PRO A 1 184 ? -4.889  -3.059  -9.219  1.00 95.60 184 A 1 
ATOM 1429 C C   . PRO A 1 184 ? -4.086  -4.137  -9.952  1.00 96.05 184 A 1 
ATOM 1430 O O   . PRO A 1 184 ? -4.305  -4.374  -11.142 1.00 94.79 184 A 1 
ATOM 1431 C CB  . PRO A 1 184 ? -6.375  -3.399  -9.134  1.00 95.02 184 A 1 
ATOM 1432 C CG  . PRO A 1 184 ? -6.933  -2.835  -10.444 1.00 92.81 184 A 1 
ATOM 1433 C CD  . PRO A 1 184 ? -6.073  -1.602  -10.696 1.00 94.92 184 A 1 
ATOM 1434 N N   . VAL A 1 185 ? -3.187  -4.807  -9.238  1.00 95.53 185 A 1 
ATOM 1435 C CA  . VAL A 1 185 ? -2.372  -5.898  -9.767  1.00 95.55 185 A 1 
ATOM 1436 C C   . VAL A 1 185 ? -2.510  -7.129  -8.884  1.00 96.09 185 A 1 
ATOM 1437 O O   . VAL A 1 185 ? -2.720  -7.021  -7.676  1.00 95.81 185 A 1 
ATOM 1438 C CB  . VAL A 1 185 ? -0.891  -5.499  -9.947  1.00 94.83 185 A 1 
ATOM 1439 C CG1 . VAL A 1 185 ? -0.754  -4.360  -10.966 1.00 88.75 185 A 1 
ATOM 1440 C CG2 . VAL A 1 185 ? -0.215  -5.076  -8.644  1.00 87.42 185 A 1 
ATOM 1441 N N   . MET A 1 186 ? -2.398  -8.290  -9.503  1.00 96.53 186 A 1 
ATOM 1442 C CA  . MET A 1 186 ? -2.279  -9.568  -8.815  1.00 96.36 186 A 1 
ATOM 1443 C C   . MET A 1 186 ? -1.011  -10.246 -9.307  1.00 95.05 186 A 1 
ATOM 1444 O O   . MET A 1 186 ? -0.842  -10.432 -10.510 1.00 92.55 186 A 1 
ATOM 1445 C CB  . MET A 1 186 ? -3.521  -10.425 -9.060  1.00 95.96 186 A 1 
ATOM 1446 C CG  . MET A 1 186 ? -3.424  -11.781 -8.341  1.00 94.93 186 A 1 
ATOM 1447 S SD  . MET A 1 186 ? -4.903  -12.806 -8.517  1.00 94.26 186 A 1 
ATOM 1448 C CE  . MET A 1 186 ? -6.065  -11.906 -7.470  1.00 86.45 186 A 1 
ATOM 1449 N N   . GLU A 1 187 ? -0.145  -10.604 -8.375  1.00 93.44 187 A 1 
ATOM 1450 C CA  . GLU A 1 187 ? 1.154   -11.202 -8.669  1.00 91.87 187 A 1 
ATOM 1451 C C   . GLU A 1 187 ? 1.300   -12.515 -7.907  1.00 92.94 187 A 1 
ATOM 1452 O O   . GLU A 1 187 ? 0.854   -12.636 -6.764  1.00 91.76 187 A 1 
ATOM 1453 C CB  . GLU A 1 187 ? 2.285   -10.216 -8.334  1.00 89.71 187 A 1 
ATOM 1454 C CG  . GLU A 1 187 ? 2.152   -8.952  -9.194  1.00 85.31 187 A 1 
ATOM 1455 C CD  . GLU A 1 187 ? 3.299   -7.961  -9.051  1.00 84.37 187 A 1 
ATOM 1456 O OE1 . GLU A 1 187 ? 3.610   -7.316  -10.085 1.00 75.05 187 A 1 
ATOM 1457 O OE2 . GLU A 1 187 ? 3.798   -7.722  -7.935  1.00 75.88 187 A 1 
ATOM 1458 N N   . GLN A 1 188 ? 1.920   -13.500 -8.543  1.00 92.41 188 A 1 
ATOM 1459 C CA  . GLN A 1 188 ? 2.309   -14.722 -7.861  1.00 91.49 188 A 1 
ATOM 1460 C C   . GLN A 1 188 ? 3.550   -14.435 -7.019  1.00 90.77 188 A 1 
ATOM 1461 O O   . GLN A 1 188 ? 4.574   -13.999 -7.542  1.00 88.54 188 A 1 
ATOM 1462 C CB  . GLN A 1 188 ? 2.549   -15.835 -8.882  1.00 90.15 188 A 1 
ATOM 1463 C CG  . GLN A 1 188 ? 2.756   -17.188 -8.185  1.00 86.79 188 A 1 
ATOM 1464 C CD  . GLN A 1 188 ? 3.001   -18.294 -9.202  1.00 85.65 188 A 1 
ATOM 1465 O OE1 . GLN A 1 188 ? 2.208   -18.553 -10.093 1.00 78.55 188 A 1 
ATOM 1466 N NE2 . GLN A 1 188 ? 4.116   -18.971 -9.123  1.00 76.11 188 A 1 
ATOM 1467 N N   . MET A 1 189 ? 3.441   -14.681 -5.716  1.00 90.73 189 A 1 
ATOM 1468 C CA  . MET A 1 189 ? 4.526   -14.490 -4.763  1.00 89.69 189 A 1 
ATOM 1469 C C   . MET A 1 189 ? 5.301   -15.792 -4.532  1.00 89.50 189 A 1 
ATOM 1470 O O   . MET A 1 189 ? 6.525   -15.769 -4.487  1.00 86.43 189 A 1 
ATOM 1471 C CB  . MET A 1 189 ? 3.943   -13.934 -3.457  1.00 87.99 189 A 1 
ATOM 1472 C CG  . MET A 1 189 ? 5.033   -13.463 -2.493  1.00 82.11 189 A 1 
ATOM 1473 S SD  . MET A 1 189 ? 4.384   -12.759 -0.953  1.00 80.60 189 A 1 
ATOM 1474 C CE  . MET A 1 189 ? 3.912   -14.282 -0.095  1.00 70.95 189 A 1 
ATOM 1475 N N   . LEU A 1 190 ? 4.597   -16.927 -4.406  1.00 90.06 190 A 1 
ATOM 1476 C CA  . LEU A 1 190 ? 5.201   -18.254 -4.279  1.00 90.97 190 A 1 
ATOM 1477 C C   . LEU A 1 190 ? 4.544   -19.251 -5.249  1.00 91.66 190 A 1 
ATOM 1478 O O   . LEU A 1 190 ? 3.329   -19.194 -5.446  1.00 90.61 190 A 1 
ATOM 1479 C CB  . LEU A 1 190 ? 5.088   -18.762 -2.828  1.00 91.07 190 A 1 
ATOM 1480 C CG  . LEU A 1 190 ? 5.836   -17.933 -1.773  1.00 90.34 190 A 1 
ATOM 1481 C CD1 . LEU A 1 190 ? 5.555   -18.506 -0.388  1.00 86.08 190 A 1 
ATOM 1482 C CD2 . LEU A 1 190 ? 7.351   -17.932 -1.990  1.00 86.85 190 A 1 
ATOM 1483 N N   . PRO A 1 191 ? 5.320   -20.208 -5.807  1.00 90.52 191 A 1 
ATOM 1484 C CA  . PRO A 1 191 ? 6.781   -20.294 -5.734  1.00 89.51 191 A 1 
ATOM 1485 C C   . PRO A 1 191 ? 7.468   -19.099 -6.408  1.00 88.72 191 A 1 
ATOM 1486 O O   . PRO A 1 191 ? 6.912   -18.489 -7.327  1.00 86.44 191 A 1 
ATOM 1487 C CB  . PRO A 1 191 ? 7.147   -21.614 -6.408  1.00 88.06 191 A 1 
ATOM 1488 C CG  . PRO A 1 191 ? 6.004   -21.823 -7.402  1.00 85.26 191 A 1 
ATOM 1489 C CD  . PRO A 1 191 ? 4.795   -21.255 -6.666  1.00 87.95 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? 8.686   -18.774 -5.945  1.00 83.67 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? 9.507   -17.725 -6.547  1.00 80.15 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? 9.875   -18.110 -7.989  1.00 78.77 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? 10.259  -19.247 -8.268  1.00 75.56 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? 10.765  -17.477 -5.696  1.00 79.78 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? 10.498  -16.891 -4.296  1.00 77.05 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? 11.781  -16.907 -3.464  1.00 73.77 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? 10.001  -15.446 -4.364  1.00 72.52 192 A 1 
ATOM 1498 N N   . THR A 1 193 ? 9.747   -17.156 -8.913  1.00 77.33 193 A 1 
ATOM 1499 C CA  . THR A 1 193 ? 10.089  -17.370 -10.325 1.00 73.83 193 A 1 
ATOM 1500 C C   . THR A 1 193 ? 11.606  -17.386 -10.538 1.00 72.25 193 A 1 
ATOM 1501 O O   . THR A 1 193 ? 12.360  -16.819 -9.751  1.00 65.17 193 A 1 
ATOM 1502 C CB  . THR A 1 193 ? 9.412   -16.329 -11.231 1.00 69.16 193 A 1 
ATOM 1503 O OG1 . THR A 1 193 ? 9.658   -15.031 -10.765 1.00 61.43 193 A 1 
ATOM 1504 C CG2 . THR A 1 193 ? 7.893   -16.522 -11.272 1.00 59.95 193 A 1 
ATOM 1505 N N   . GLY A 1 194 ? 12.075  -18.038 -11.607 1.00 64.18 194 A 1 
ATOM 1506 C CA  . GLY A 1 194 ? 13.510  -18.240 -11.883 1.00 61.70 194 A 1 
ATOM 1507 C C   . GLY A 1 194 ? 14.348  -16.961 -12.003 1.00 63.28 194 A 1 
ATOM 1508 O O   . GLY A 1 194 ? 15.553  -17.017 -11.792 1.00 58.68 194 A 1 
ATOM 1509 N N   . ASP A 1 195 ? 13.719  -15.799 -12.232 1.00 61.64 195 A 1 
ATOM 1510 C CA  . ASP A 1 195 ? 14.370  -14.479 -12.203 1.00 62.29 195 A 1 
ATOM 1511 C C   . ASP A 1 195 ? 14.965  -14.131 -10.828 1.00 62.20 195 A 1 
ATOM 1512 O O   . ASP A 1 195 ? 15.832  -13.263 -10.729 1.00 58.90 195 A 1 
ATOM 1513 C CB  . ASP A 1 195 ? 13.357  -13.395 -12.597 1.00 59.80 195 A 1 
ATOM 1514 C CG  . ASP A 1 195 ? 12.800  -13.531 -14.016 1.00 55.34 195 A 1 
ATOM 1515 O OD1 . ASP A 1 195 ? 13.468  -14.166 -14.859 1.00 52.07 195 A 1 
ATOM 1516 O OD2 . ASP A 1 195 ? 11.687  -13.003 -14.226 1.00 51.11 195 A 1 
ATOM 1517 N N   . PHE A 1 196 ? 14.528  -14.812 -9.769  1.00 61.74 196 A 1 
ATOM 1518 C CA  . PHE A 1 196 ? 15.118  -14.705 -8.434  1.00 61.19 196 A 1 
ATOM 1519 C C   . PHE A 1 196 ? 16.605  -15.094 -8.419  1.00 62.35 196 A 1 
ATOM 1520 O O   . PHE A 1 196 ? 17.396  -14.467 -7.719  1.00 59.61 196 A 1 
ATOM 1521 C CB  . PHE A 1 196 ? 14.323  -15.593 -7.471  1.00 58.30 196 A 1 
ATOM 1522 C CG  . PHE A 1 196 ? 14.911  -15.664 -6.081  1.00 55.61 196 A 1 
ATOM 1523 C CD1 . PHE A 1 196 ? 15.706  -16.763 -5.701  1.00 52.72 196 A 1 
ATOM 1524 C CD2 . PHE A 1 196 ? 14.726  -14.598 -5.185  1.00 53.09 196 A 1 
ATOM 1525 C CE1 . PHE A 1 196 ? 16.319  -16.787 -4.439  1.00 46.18 196 A 1 
ATOM 1526 C CE2 . PHE A 1 196 ? 15.342  -14.626 -3.923  1.00 47.57 196 A 1 
ATOM 1527 C CZ  . PHE A 1 196 ? 16.142  -15.718 -3.553  1.00 47.29 196 A 1 
ATOM 1528 N N   . LEU A 1 197 ? 16.994  -16.088 -9.205  1.00 59.50 197 A 1 
ATOM 1529 C CA  . LEU A 1 197 ? 18.367  -16.603 -9.275  1.00 58.58 197 A 1 
ATOM 1530 C C   . LEU A 1 197 ? 19.259  -15.787 -10.219 1.00 59.76 197 A 1 
ATOM 1531 O O   . LEU A 1 197 ? 20.467  -15.987 -10.256 1.00 56.36 197 A 1 
ATOM 1532 C CB  . LEU A 1 197 ? 18.322  -18.084 -9.694  1.00 54.71 197 A 1 
ATOM 1533 C CG  . LEU A 1 197 ? 17.641  -19.018 -8.675  1.00 51.20 197 A 1 
ATOM 1534 C CD1 . LEU A 1 197 ? 17.457  -20.401 -9.294  1.00 48.06 197 A 1 
ATOM 1535 C CD2 . LEU A 1 197 ? 18.466  -19.176 -7.395  1.00 48.02 197 A 1 
ATOM 1536 N N   . VAL A 1 198 ? 18.695  -14.859 -10.988 1.00 55.11 198 A 1 
ATOM 1537 C CA  . VAL A 1 198 ? 19.485  -14.012 -11.882 1.00 57.03 198 A 1 
ATOM 1538 C C   . VAL A 1 198 ? 20.077  -12.863 -11.075 1.00 57.29 198 A 1 
ATOM 1539 O O   . VAL A 1 198 ? 19.402  -11.900 -10.719 1.00 54.51 198 A 1 
ATOM 1540 C CB  . VAL A 1 198 ? 18.672  -13.531 -13.094 1.00 54.25 198 A 1 
ATOM 1541 C CG1 . VAL A 1 198 ? 19.561  -12.730 -14.056 1.00 48.38 198 A 1 
ATOM 1542 C CG2 . VAL A 1 198 ? 18.100  -14.722 -13.878 1.00 50.83 198 A 1 
ATOM 1543 N N   . VAL A 1 199 ? 21.378  -12.956 -10.792 1.00 52.81 199 A 1 
ATOM 1544 C CA  . VAL A 1 199 ? 22.147  -11.859 -10.198 1.00 54.23 199 A 1 
ATOM 1545 C C   . VAL A 1 199 ? 22.203  -10.715 -11.202 1.00 54.13 199 A 1 
ATOM 1546 O O   . VAL A 1 199 ? 22.761  -10.848 -12.292 1.00 50.59 199 A 1 
ATOM 1547 C CB  . VAL A 1 199 ? 23.557  -12.310 -9.779  1.00 51.78 199 A 1 
ATOM 1548 C CG1 . VAL A 1 199 ? 24.319  -11.147 -9.137  1.00 47.99 199 A 1 
ATOM 1549 C CG2 . VAL A 1 199 ? 23.497  -13.465 -8.774  1.00 49.52 199 A 1 
ATOM 1550 N N   . ASP A 1 200 ? 21.622  -9.575  -10.845 1.00 50.15 200 A 1 
ATOM 1551 C CA  . ASP A 1 200 ? 21.637  -8.386  -11.690 1.00 52.90 200 A 1 
ATOM 1552 C C   . ASP A 1 200 ? 23.066  -7.823  -11.723 1.00 50.96 200 A 1 
ATOM 1553 O O   . ASP A 1 200 ? 23.527  -7.172  -10.783 1.00 48.89 200 A 1 
ATOM 1554 C CB  . ASP A 1 200 ? 20.565  -7.398  -11.188 1.00 51.43 200 A 1 
ATOM 1555 C CG  . ASP A 1 200 ? 19.981  -6.494  -12.281 1.00 46.83 200 A 1 
ATOM 1556 O OD1 . ASP A 1 200 ? 20.544  -6.459  -13.401 1.00 43.45 200 A 1 
ATOM 1557 O OD2 . ASP A 1 200 ? 18.968  -5.828  -11.976 1.00 43.31 200 A 1 
ATOM 1558 N N   . SER A 1 201 ? 23.787  -8.079  -12.820 1.00 48.98 201 A 1 
ATOM 1559 C CA  . SER A 1 201 ? 25.189  -7.671  -13.035 1.00 49.13 201 A 1 
ATOM 1560 C C   . SER A 1 201 ? 25.401  -6.150  -13.062 1.00 48.49 201 A 1 
ATOM 1561 O O   . SER A 1 201 ? 26.531  -5.675  -13.168 1.00 45.53 201 A 1 
ATOM 1562 C CB  . SER A 1 201 ? 25.713  -8.318  -14.323 1.00 47.12 201 A 1 
ATOM 1563 O OG  . SER A 1 201 ? 24.882  -8.002  -15.421 1.00 42.24 201 A 1 
ATOM 1564 N N   . LYS A 1 202 ? 24.325  -5.367  -12.927 1.00 49.27 202 A 1 
ATOM 1565 C CA  . LYS A 1 202 ? 24.332  -3.898  -12.842 1.00 52.19 202 A 1 
ATOM 1566 C C   . LYS A 1 202 ? 24.403  -3.353  -11.414 1.00 51.71 202 A 1 
ATOM 1567 O O   . LYS A 1 202 ? 24.383  -2.131  -11.243 1.00 48.09 202 A 1 
ATOM 1568 C CB  . LYS A 1 202 ? 23.121  -3.331  -13.589 1.00 49.90 202 A 1 
ATOM 1569 C CG  . LYS A 1 202 ? 23.200  -3.612  -15.091 1.00 45.89 202 A 1 
ATOM 1570 C CD  . LYS A 1 202 ? 22.014  -2.964  -15.801 1.00 43.48 202 A 1 
ATOM 1571 C CE  . LYS A 1 202 ? 22.100  -3.266  -17.296 1.00 39.37 202 A 1 
ATOM 1572 N NZ  . LYS A 1 202 ? 20.926  -2.733  -18.017 1.00 34.59 202 A 1 
ATOM 1573 N N   . SER A 1 203 ? 24.486  -4.198  -10.386 1.00 41.89 203 A 1 
ATOM 1574 C CA  . SER A 1 203 ? 24.777  -3.730  -9.028  1.00 42.87 203 A 1 
ATOM 1575 C C   . SER A 1 203 ? 26.157  -3.074  -9.019  1.00 42.51 203 A 1 
ATOM 1576 O O   . SER A 1 203 ? 27.168  -3.700  -9.315  1.00 40.22 203 A 1 
ATOM 1577 C CB  . SER A 1 203 ? 24.628  -4.844  -7.986  1.00 41.33 203 A 1 
ATOM 1578 O OG  . SER A 1 203 ? 25.475  -5.935  -8.248  1.00 36.91 203 A 1 
ATOM 1579 N N   . THR A 1 204 ? 26.162  -1.774  -8.764  1.00 36.70 204 A 1 
ATOM 1580 C CA  . THR A 1 204 ? 27.274  -0.817  -8.832  1.00 37.95 204 A 1 
ATOM 1581 C C   . THR A 1 204 ? 28.593  -1.434  -8.349  1.00 37.76 204 A 1 
ATOM 1582 O O   . THR A 1 204 ? 28.671  -1.817  -7.181  1.00 35.72 204 A 1 
ATOM 1583 C CB  . THR A 1 204 ? 26.942  0.391   -7.932  1.00 36.05 204 A 1 
ATOM 1584 O OG1 . THR A 1 204 ? 25.565  0.699   -7.994  1.00 32.98 204 A 1 
ATOM 1585 C CG2 . THR A 1 204 ? 27.682  1.659   -8.344  1.00 31.98 204 A 1 
ATOM 1586 N N   . PRO A 1 205 ? 29.654  -1.495  -9.187  1.00 33.93 205 A 1 
ATOM 1587 C CA  . PRO A 1 205 ? 30.970  -1.833  -8.674  1.00 34.94 205 A 1 
ATOM 1588 C C   . PRO A 1 205 ? 31.346  -0.772  -7.643  1.00 35.69 205 A 1 
ATOM 1589 O O   . PRO A 1 205 ? 31.250  0.428   -7.917  1.00 34.62 205 A 1 
ATOM 1590 C CB  . PRO A 1 205 ? 31.909  -1.868  -9.883  1.00 32.48 205 A 1 
ATOM 1591 C CG  . PRO A 1 205 ? 31.233  -0.953  -10.898 1.00 32.43 205 A 1 
ATOM 1592 C CD  . PRO A 1 205 ? 29.743  -1.103  -10.590 1.00 34.80 205 A 1 
ATOM 1593 N N   . VAL A 1 206 ? 31.752  -1.202  -6.450  1.00 34.41 206 A 1 
ATOM 1594 C CA  . VAL A 1 206 ? 32.362  -0.322  -5.450  1.00 35.76 206 A 1 
ATOM 1595 C C   . VAL A 1 206 ? 33.501  0.406   -6.162  1.00 35.48 206 A 1 
ATOM 1596 O O   . VAL A 1 206 ? 34.472  -0.217  -6.588  1.00 33.48 206 A 1 
ATOM 1597 C CB  . VAL A 1 206 ? 32.858  -1.125  -4.230  1.00 33.89 206 A 1 
ATOM 1598 C CG1 . VAL A 1 206 ? 33.563  -0.226  -3.205  1.00 30.72 206 A 1 
ATOM 1599 C CG2 . VAL A 1 206 ? 31.683  -1.820  -3.523  1.00 30.72 206 A 1 
ATOM 1600 N N   . LYS A 1 207 ? 33.340  1.719   -6.386  1.00 36.39 207 A 1 
ATOM 1601 C CA  . LYS A 1 207 ? 34.376  2.563   -6.980  1.00 40.18 207 A 1 
ATOM 1602 C C   . LYS A 1 207 ? 35.527  2.675   -5.983  1.00 40.55 207 A 1 
ATOM 1603 O O   . LYS A 1 207 ? 35.492  3.507   -5.084  1.00 38.96 207 A 1 
ATOM 1604 C CB  . LYS A 1 207 ? 33.833  3.952   -7.360  1.00 38.01 207 A 1 
ATOM 1605 C CG  . LYS A 1 207 ? 33.289  4.022   -8.791  1.00 34.75 207 A 1 
ATOM 1606 C CD  . LYS A 1 207 ? 32.904  5.473   -9.122  1.00 31.89 207 A 1 
ATOM 1607 C CE  . LYS A 1 207 ? 32.488  5.614   -10.584 1.00 28.94 207 A 1 
ATOM 1608 N NZ  . LYS A 1 207 ? 32.145  7.021   -10.915 1.00 25.80 207 A 1 
ATOM 1609 N N   . GLY A 1 208 ? 36.530  1.860   -6.180  1.00 43.32 208 A 1 
ATOM 1610 C CA  . GLY A 1 208 ? 37.777  1.860   -5.434  1.00 47.34 208 A 1 
ATOM 1611 C C   . GLY A 1 208 ? 38.286  0.430   -5.326  1.00 47.87 208 A 1 
ATOM 1612 O O   . GLY A 1 208 ? 37.584  -0.439  -4.829  1.00 45.30 208 A 1 
ATOM 1613 N N   . LYS A 1 209 ? 39.502  0.177   -5.813  1.00 48.23 209 A 1 
ATOM 1614 C CA  . LYS A 1 209 ? 40.248  -1.011  -5.378  1.00 51.97 209 A 1 
ATOM 1615 C C   . LYS A 1 209 ? 40.520  -0.817  -3.888  1.00 50.83 209 A 1 
ATOM 1616 O O   . LYS A 1 209 ? 41.490  -0.155  -3.539  1.00 48.60 209 A 1 
ATOM 1617 C CB  . LYS A 1 209 ? 41.574  -1.154  -6.150  1.00 50.72 209 A 1 
ATOM 1618 C CG  . LYS A 1 209 ? 41.434  -1.796  -7.536  1.00 47.60 209 A 1 
ATOM 1619 C CD  . LYS A 1 209 ? 42.827  -1.934  -8.173  1.00 44.69 209 A 1 
ATOM 1620 C CE  . LYS A 1 209 ? 42.765  -2.674  -9.511  1.00 40.22 209 A 1 
ATOM 1621 N NZ  . LYS A 1 209 ? 44.114  -2.822  -10.111 1.00 35.64 209 A 1 
ATOM 1622 N N   . VAL A 1 210 ? 39.632  -1.335  -3.035  1.00 43.69 210 A 1 
ATOM 1623 C CA  . VAL A 1 210 ? 39.925  -1.475  -1.610  1.00 48.28 210 A 1 
ATOM 1624 C C   . VAL A 1 210 ? 41.075  -2.468  -1.538  1.00 47.40 210 A 1 
ATOM 1625 O O   . VAL A 1 210 ? 40.904  -3.648  -1.846  1.00 45.72 210 A 1 
ATOM 1626 C CB  . VAL A 1 210 ? 38.702  -1.945  -0.808  1.00 47.76 210 A 1 
ATOM 1627 C CG1 . VAL A 1 210 ? 39.027  -2.010  0.685   1.00 42.83 210 A 1 
ATOM 1628 C CG2 . VAL A 1 210 ? 37.515  -0.984  -0.986  1.00 45.55 210 A 1 
ATOM 1629 N N   . THR A 1 211 ? 42.276  -1.965  -1.265  1.00 50.95 211 A 1 
ATOM 1630 C CA  . THR A 1 211 ? 43.443  -2.826  -1.103  1.00 55.78 211 A 1 
ATOM 1631 C C   . THR A 1 211 ? 43.387  -3.471  0.280   1.00 55.92 211 A 1 
ATOM 1632 O O   . THR A 1 211 ? 42.786  -2.933  1.208   1.00 52.96 211 A 1 
ATOM 1633 C CB  . THR A 1 211 ? 44.754  -2.064  -1.340  1.00 53.63 211 A 1 
ATOM 1634 O OG1 . THR A 1 211 ? 44.878  -0.984  -0.461  1.00 48.70 211 A 1 
ATOM 1635 C CG2 . THR A 1 211 ? 44.862  -1.527  -2.771  1.00 49.64 211 A 1 
ATOM 1636 N N   . ALA A 1 212 ? 44.015  -4.622  0.440   1.00 60.42 212 A 1 
ATOM 1637 C CA  . ALA A 1 212 ? 44.100  -5.278  1.750   1.00 61.59 212 A 1 
ATOM 1638 C C   . ALA A 1 212 ? 44.691  -4.343  2.823   1.00 61.92 212 A 1 
ATOM 1639 O O   . ALA A 1 212 ? 44.281  -4.402  3.978   1.00 60.17 212 A 1 
ATOM 1640 C CB  . ALA A 1 212 ? 44.927  -6.557  1.592   1.00 61.40 212 A 1 
ATOM 1641 N N   . SER A 1 213 ? 45.585  -3.410  2.423   1.00 62.16 213 A 1 
ATOM 1642 C CA  . SER A 1 213 ? 46.114  -2.354  3.283   1.00 63.45 213 A 1 
ATOM 1643 C C   . SER A 1 213 ? 45.043  -1.378  3.779   1.00 63.24 213 A 1 
ATOM 1644 O O   . SER A 1 213 ? 45.093  -0.998  4.943   1.00 60.91 213 A 1 
ATOM 1645 C CB  . SER A 1 213 ? 47.230  -1.580  2.574   1.00 64.19 213 A 1 
ATOM 1646 O OG  . SER A 1 213 ? 46.926  -1.309  1.218   1.00 59.80 213 A 1 
ATOM 1647 N N   . ASP A 1 214 ? 44.052  -1.001  2.959   1.00 53.54 214 A 1 
ATOM 1648 C CA  . ASP A 1 214 ? 42.984  -0.074  3.363   1.00 56.87 214 A 1 
ATOM 1649 C C   . ASP A 1 214 ? 42.060  -0.718  4.406   1.00 55.83 214 A 1 
ATOM 1650 O O   . ASP A 1 214 ? 41.632  -0.070  5.363   1.00 55.77 214 A 1 
ATOM 1651 C CB  . ASP A 1 214 ? 42.153  0.362   2.144   1.00 57.49 214 A 1 
ATOM 1652 C CG  . ASP A 1 214 ? 42.978  1.018   1.036   1.00 55.08 214 A 1 
ATOM 1653 O OD1 . ASP A 1 214 ? 43.857  1.838   1.350   1.00 51.40 214 A 1 
ATOM 1654 O OD2 . ASP A 1 214 ? 42.740  0.644   -0.139  1.00 53.20 214 A 1 
ATOM 1655 N N   . VAL A 1 215 ? 41.798  -2.013  4.261   1.00 53.41 215 A 1 
ATOM 1656 C CA  . VAL A 1 215 ? 41.023  -2.798  5.231   1.00 54.29 215 A 1 
ATOM 1657 C C   . VAL A 1 215 ? 41.788  -2.908  6.548   1.00 53.57 215 A 1 
ATOM 1658 O O   . VAL A 1 215 ? 41.244  -2.572  7.594   1.00 52.87 215 A 1 
ATOM 1659 C CB  . VAL A 1 215 ? 40.657  -4.187  4.674   1.00 53.76 215 A 1 
ATOM 1660 C CG1 . VAL A 1 215 ? 39.818  -4.989  5.675   1.00 48.75 215 A 1 
ATOM 1661 C CG2 . VAL A 1 215 ? 39.848  -4.067  3.373   1.00 51.53 215 A 1 
ATOM 1662 N N   . VAL A 1 216 ? 43.070  -3.272  6.509   1.00 55.49 216 A 1 
ATOM 1663 C CA  . VAL A 1 216 ? 43.928  -3.372  7.702   1.00 55.69 216 A 1 
ATOM 1664 C C   . VAL A 1 216 ? 44.047  -2.022  8.415   1.00 55.47 216 A 1 
ATOM 1665 O O   . VAL A 1 216 ? 43.955  -1.963  9.638   1.00 55.32 216 A 1 
ATOM 1666 C CB  . VAL A 1 216 ? 45.311  -3.938  7.323   1.00 56.58 216 A 1 
ATOM 1667 C CG1 . VAL A 1 216 ? 46.326  -3.867  8.468   1.00 51.70 216 A 1 
ATOM 1668 C CG2 . VAL A 1 216 ? 45.193  -5.415  6.920   1.00 56.55 216 A 1 
ATOM 1669 N N   . GLN A 1 217 ? 44.180  -0.916  7.675   1.00 60.76 217 A 1 
ATOM 1670 C CA  . GLN A 1 217 ? 44.295  0.424   8.248   1.00 60.78 217 A 1 
ATOM 1671 C C   . GLN A 1 217 ? 42.975  0.904   8.877   1.00 60.00 217 A 1 
ATOM 1672 O O   . GLN A 1 217 ? 42.993  1.532   9.931   1.00 59.46 217 A 1 
ATOM 1673 C CB  . GLN A 1 217 ? 44.823  1.363   7.156   1.00 62.38 217 A 1 
ATOM 1674 C CG  . GLN A 1 217 ? 45.407  2.663   7.716   1.00 60.33 217 A 1 
ATOM 1675 C CD  . GLN A 1 217 ? 46.165  3.462   6.651   1.00 56.54 217 A 1 
ATOM 1676 O OE1 . GLN A 1 217 ? 46.103  3.214   5.461   1.00 54.09 217 A 1 
ATOM 1677 N NE2 . GLN A 1 217 ? 46.927  4.457   7.041   1.00 50.57 217 A 1 
ATOM 1678 N N   . SER A 1 218 ? 41.817  0.552   8.288   1.00 54.67 218 A 1 
ATOM 1679 C CA  . SER A 1 218 ? 40.500  0.833   8.878   1.00 55.97 218 A 1 
ATOM 1680 C C   . SER A 1 218 ? 40.230  0.022   10.153  1.00 54.25 218 A 1 
ATOM 1681 O O   . SER A 1 218 ? 39.669  0.551   11.109  1.00 53.82 218 A 1 
ATOM 1682 C CB  . SER A 1 218 ? 39.392  0.629   7.840   1.00 55.91 218 A 1 
ATOM 1683 O OG  . SER A 1 218 ? 39.182  -0.722  7.493   1.00 50.86 218 A 1 
ATOM 1684 N N   . VAL A 1 219 ? 40.703  -1.218  10.204  1.00 51.70 219 A 1 
ATOM 1685 C CA  . VAL A 1 219 ? 40.624  -2.095  11.384  1.00 51.89 219 A 1 
ATOM 1686 C C   . VAL A 1 219 ? 41.584  -1.626  12.484  1.00 50.08 219 A 1 
ATOM 1687 O O   . VAL A 1 219 ? 41.233  -1.678  13.659  1.00 49.54 219 A 1 
ATOM 1688 C CB  . VAL A 1 219 ? 40.883  -3.558  10.979  1.00 51.26 219 A 1 
ATOM 1689 C CG1 . VAL A 1 219 ? 40.977  -4.510  12.179  1.00 47.10 219 A 1 
ATOM 1690 C CG2 . VAL A 1 219 ? 39.749  -4.084  10.083  1.00 49.80 219 A 1 
ATOM 1691 N N   . MET A 1 220 ? 42.763  -1.096  12.131  1.00 51.81 220 A 1 
ATOM 1692 C CA  . MET A 1 220 ? 43.701  -0.505  13.100  1.00 51.90 220 A 1 
ATOM 1693 C C   . MET A 1 220 ? 43.226  0.848   13.657  1.00 51.95 220 A 1 
ATOM 1694 O O   . MET A 1 220 ? 43.551  1.180   14.794  1.00 51.37 220 A 1 
ATOM 1695 C CB  . MET A 1 220 ? 45.086  -0.343  12.464  1.00 51.80 220 A 1 
ATOM 1696 C CG  . MET A 1 220 ? 45.861  -1.665  12.409  1.00 50.02 220 A 1 
ATOM 1697 S SD  . MET A 1 220 ? 47.579  -1.457  11.855  1.00 47.11 220 A 1 
ATOM 1698 C CE  . MET A 1 220 ? 48.223  -3.113  12.230  1.00 44.01 220 A 1 
ATOM 1699 N N   . GLN A 1 221 ? 42.453  1.640   12.895  1.00 54.53 221 A 1 
ATOM 1700 C CA  . GLN A 1 221 ? 41.851  2.891   13.377  1.00 54.84 221 A 1 
ATOM 1701 C C   . GLN A 1 221 ? 40.641  2.660   14.298  1.00 53.46 221 A 1 
ATOM 1702 O O   . GLN A 1 221 ? 40.379  3.483   15.174  1.00 51.65 221 A 1 
ATOM 1703 C CB  . GLN A 1 221 ? 41.459  3.779   12.190  1.00 54.46 221 A 1 
ATOM 1704 C CG  . GLN A 1 221 ? 42.667  4.557   11.650  1.00 51.11 221 A 1 
ATOM 1705 C CD  . GLN A 1 221 ? 42.314  5.466   10.473  1.00 47.96 221 A 1 
ATOM 1706 O OE1 . GLN A 1 221 ? 41.233  5.452   9.910   1.00 45.59 221 A 1 
ATOM 1707 N NE2 . GLN A 1 221 ? 43.227  6.306   10.050  1.00 44.34 221 A 1 
ATOM 1708 N N   . MET A 1 222 ? 39.911  1.562   14.123  1.00 53.94 222 A 1 
ATOM 1709 C CA  . MET A 1 222 ? 38.967  1.067   15.117  1.00 52.94 222 A 1 
ATOM 1710 C C   . MET A 1 222 ? 39.782  0.378   16.215  1.00 50.60 222 A 1 
ATOM 1711 O O   . MET A 1 222 ? 40.073  -0.797  16.100  1.00 48.15 222 A 1 
ATOM 1712 C CB  . MET A 1 222 ? 37.967  0.096   14.469  1.00 52.97 222 A 1 
ATOM 1713 C CG  . MET A 1 222 ? 36.932  0.817   13.609  1.00 50.47 222 A 1 
ATOM 1714 S SD  . MET A 1 222 ? 35.709  -0.329  12.910  1.00 45.84 222 A 1 
ATOM 1715 C CE  . MET A 1 222 ? 34.466  0.854   12.332  1.00 43.76 222 A 1 
ATOM 1716 N N   . GLY A 1 223 ? 40.201  1.130   17.237  1.00 51.40 223 A 1 
ATOM 1717 C CA  . GLY A 1 223 ? 41.030  0.638   18.340  1.00 52.59 223 A 1 
ATOM 1718 C C   . GLY A 1 223 ? 40.631  -0.772  18.765  1.00 51.30 223 A 1 
ATOM 1719 O O   . GLY A 1 223 ? 39.600  -0.961  19.401  1.00 48.61 223 A 1 
ATOM 1720 N N   . VAL A 1 224 ? 41.430  -1.731  18.339  1.00 41.22 224 A 1 
ATOM 1721 C CA  . VAL A 1 224 ? 41.206  -3.144  18.624  1.00 43.06 224 A 1 
ATOM 1722 C C   . VAL A 1 224 ? 41.390  -3.320  20.124  1.00 42.35 224 A 1 
ATOM 1723 O O   . VAL A 1 224 ? 42.513  -3.309  20.626  1.00 40.72 224 A 1 
ATOM 1724 C CB  . VAL A 1 224 ? 42.154  -4.046  17.805  1.00 41.10 224 A 1 
ATOM 1725 C CG1 . VAL A 1 224 ? 41.852  -5.533  18.038  1.00 38.25 224 A 1 
ATOM 1726 C CG2 . VAL A 1 224 ? 42.024  -3.785  16.298  1.00 38.28 224 A 1 
ATOM 1727 N N   . ALA A 1 225 ? 40.277  -3.424  20.853  1.00 40.77 225 A 1 
ATOM 1728 C CA  . ALA A 1 225 ? 40.316  -3.981  22.192  1.00 42.55 225 A 1 
ATOM 1729 C C   . ALA A 1 225 ? 41.029  -5.336  22.086  1.00 42.80 225 A 1 
ATOM 1730 O O   . ALA A 1 225 ? 40.709  -6.129  21.199  1.00 40.75 225 A 1 
ATOM 1731 C CB  . ALA A 1 225 ? 38.880  -4.106  22.727  1.00 39.53 225 A 1 
ATOM 1732 N N   . GLN A 1 226 ? 42.018  -5.570  22.944  1.00 40.24 226 A 1 
ATOM 1733 C CA  . GLN A 1 226 ? 42.722  -6.851  23.049  1.00 43.15 226 A 1 
ATOM 1734 C C   . GLN A 1 226 ? 41.736  -7.943  23.505  1.00 44.02 226 A 1 
ATOM 1735 O O   . GLN A 1 226 ? 41.729  -8.349  24.663  1.00 42.20 226 A 1 
ATOM 1736 C CB  . GLN A 1 226 ? 43.898  -6.719  24.033  1.00 41.52 226 A 1 
ATOM 1737 C CG  . GLN A 1 226 ? 45.101  -5.934  23.488  1.00 37.30 226 A 1 
ATOM 1738 C CD  . GLN A 1 226 ? 46.228  -5.824  24.523  1.00 33.23 226 A 1 
ATOM 1739 O OE1 . GLN A 1 226 ? 46.029  -5.888  25.724  1.00 32.52 226 A 1 
ATOM 1740 N NE2 . GLN A 1 226 ? 47.459  -5.636  24.104  1.00 32.74 226 A 1 
ATOM 1741 N N   . GLY A 1 227 ? 40.867  -8.371  22.598  1.00 41.42 227 A 1 
ATOM 1742 C CA  . GLY A 1 227 ? 40.030  -9.547  22.748  1.00 44.69 227 A 1 
ATOM 1743 C C   . GLY A 1 227 ? 40.592  -10.654 21.866  1.00 46.49 227 A 1 
ATOM 1744 O O   . GLY A 1 227 ? 40.763  -10.463 20.665  1.00 44.17 227 A 1 
ATOM 1745 N N   . TYR A 1 228 ? 40.918  -11.785 22.473  1.00 41.81 228 A 1 
ATOM 1746 C CA  . TYR A 1 228 ? 41.129  -13.014 21.725  1.00 44.91 228 A 1 
ATOM 1747 C C   . TYR A 1 228 ? 39.761  -13.516 21.239  1.00 46.50 228 A 1 
ATOM 1748 O O   . TYR A 1 228 ? 38.761  -13.370 21.942  1.00 44.41 228 A 1 
ATOM 1749 C CB  . TYR A 1 228 ? 41.894  -14.035 22.584  1.00 42.25 228 A 1 
ATOM 1750 C CG  . TYR A 1 228 ? 41.152  -14.530 23.816  1.00 37.66 228 A 1 
ATOM 1751 C CD1 . TYR A 1 228 ? 41.186  -13.787 25.021  1.00 34.52 228 A 1 
ATOM 1752 C CD2 . TYR A 1 228 ? 40.425  -15.734 23.756  1.00 33.82 228 A 1 
ATOM 1753 C CE1 . TYR A 1 228 ? 40.483  -14.240 26.150  1.00 29.69 228 A 1 
ATOM 1754 C CE2 . TYR A 1 228 ? 39.719  -16.190 24.885  1.00 31.13 228 A 1 
ATOM 1755 C CZ  . TYR A 1 228 ? 39.743  -15.441 26.081  1.00 30.13 228 A 1 
ATOM 1756 O OH  . TYR A 1 228 ? 39.046  -15.881 27.162  1.00 30.63 228 A 1 
ATOM 1757 N N   . TRP A 1 229 ? 39.688  -14.053 20.025  1.00 42.10 229 A 1 
ATOM 1758 C CA  . TRP A 1 229 ? 38.485  -14.732 19.556  1.00 44.93 229 A 1 
ATOM 1759 C C   . TRP A 1 229 ? 38.361  -16.049 20.326  1.00 45.27 229 A 1 
ATOM 1760 O O   . TRP A 1 229 ? 39.242  -16.897 20.226  1.00 43.95 229 A 1 
ATOM 1761 C CB  . TRP A 1 229 ? 38.562  -14.959 18.040  1.00 44.18 229 A 1 
ATOM 1762 C CG  . TRP A 1 229 ? 38.495  -13.708 17.218  1.00 41.71 229 A 1 
ATOM 1763 C CD1 . TRP A 1 229 ? 39.551  -12.969 16.805  1.00 37.45 229 A 1 
ATOM 1764 C CD2 . TRP A 1 229 ? 37.307  -13.019 16.718  1.00 38.01 229 A 1 
ATOM 1765 N NE1 . TRP A 1 229 ? 39.104  -11.876 16.086  1.00 35.11 229 A 1 
ATOM 1766 C CE2 . TRP A 1 229 ? 37.726  -11.858 16.000  1.00 37.23 229 A 1 
ATOM 1767 C CE3 . TRP A 1 229 ? 35.912  -13.261 16.800  1.00 37.55 229 A 1 
ATOM 1768 C CZ2 . TRP A 1 229 ? 36.811  -10.987 15.390  1.00 37.44 229 A 1 
ATOM 1769 C CZ3 . TRP A 1 229 ? 34.991  -12.390 16.193  1.00 35.36 229 A 1 
ATOM 1770 C CH2 . TRP A 1 229 ? 35.433  -11.258 15.487  1.00 35.32 229 A 1 
ATOM 1771 N N   . ASP A 1 230 ? 37.289  -16.193 21.111  1.00 42.53 230 A 1 
ATOM 1772 C CA  . ASP A 1 230 ? 37.047  -17.400 21.914  1.00 47.13 230 A 1 
ATOM 1773 C C   . ASP A 1 230 ? 36.498  -18.537 21.034  1.00 48.33 230 A 1 
ATOM 1774 O O   . ASP A 1 230 ? 36.957  -19.671 21.096  1.00 46.32 230 A 1 
ATOM 1775 C CB  . ASP A 1 230 ? 36.107  -17.027 23.071  1.00 44.65 230 A 1 
ATOM 1776 C CG  . ASP A 1 230 ? 36.053  -18.063 24.202  1.00 39.30 230 A 1 
ATOM 1777 O OD1 . ASP A 1 230 ? 37.009  -18.848 24.336  1.00 36.46 230 A 1 
ATOM 1778 O OD2 . ASP A 1 230 ? 35.079  -17.986 24.988  1.00 35.72 230 A 1 
ATOM 1779 N N   . TYR A 1 231 ? 35.578  -18.194 20.132  1.00 44.87 231 A 1 
ATOM 1780 C CA  . TYR A 1 231 ? 35.062  -19.090 19.103  1.00 48.91 231 A 1 
ATOM 1781 C C   . TYR A 1 231 ? 34.595  -18.306 17.867  1.00 48.61 231 A 1 
ATOM 1782 O O   . TYR A 1 231 ? 34.206  -17.137 17.955  1.00 47.96 231 A 1 
ATOM 1783 C CB  . TYR A 1 231 ? 33.929  -19.958 19.680  1.00 47.14 231 A 1 
ATOM 1784 C CG  . TYR A 1 231 ? 32.697  -19.180 20.119  1.00 43.32 231 A 1 
ATOM 1785 C CD1 . TYR A 1 231 ? 32.646  -18.602 21.409  1.00 39.68 231 A 1 
ATOM 1786 C CD2 . TYR A 1 231 ? 31.605  -19.026 19.245  1.00 38.66 231 A 1 
ATOM 1787 C CE1 . TYR A 1 231 ? 31.520  -17.871 21.811  1.00 34.15 231 A 1 
ATOM 1788 C CE2 . TYR A 1 231 ? 30.472  -18.290 19.645  1.00 36.30 231 A 1 
ATOM 1789 C CZ  . TYR A 1 231 ? 30.432  -17.711 20.930  1.00 36.07 231 A 1 
ATOM 1790 O OH  . TYR A 1 231 ? 29.341  -16.995 21.314  1.00 35.89 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? 34.596  -18.954 16.710  1.00 51.55 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? 33.954  -18.471 15.484  1.00 54.29 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? 32.650  -19.257 15.337  1.00 55.78 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? 32.667  -20.486 15.263  1.00 53.30 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? 34.893  -18.612 14.261  1.00 51.75 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? 36.182  -17.781 14.476  1.00 46.95 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? 34.167  -18.154 12.980  1.00 48.17 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? 37.236  -17.949 13.374  1.00 43.19 232 A 1 
ATOM 1799 N N   . TYR A 1 233 ? 31.517  -18.542 15.331  1.00 55.69 233 A 1 
ATOM 1800 C CA  . TYR A 1 233 ? 30.226  -19.151 15.024  1.00 58.76 233 A 1 
ATOM 1801 C C   . TYR A 1 233 ? 30.046  -19.201 13.505  1.00 61.24 233 A 1 
ATOM 1802 O O   . TYR A 1 233 ? 29.933  -18.156 12.859  1.00 57.55 233 A 1 
ATOM 1803 C CB  . TYR A 1 233 ? 29.103  -18.377 15.725  1.00 54.05 233 A 1 
ATOM 1804 C CG  . TYR A 1 233 ? 27.718  -18.927 15.423  1.00 48.80 233 A 1 
ATOM 1805 C CD1 . TYR A 1 233 ? 26.841  -18.216 14.578  1.00 43.81 233 A 1 
ATOM 1806 C CD2 . TYR A 1 233 ? 27.315  -20.162 15.970  1.00 43.01 233 A 1 
ATOM 1807 C CE1 . TYR A 1 233 ? 25.567  -18.734 14.289  1.00 38.16 233 A 1 
ATOM 1808 C CE2 . TYR A 1 233 ? 26.041  -20.689 15.675  1.00 39.81 233 A 1 
ATOM 1809 C CZ  . TYR A 1 233 ? 25.165  -19.972 14.833  1.00 39.46 233 A 1 
ATOM 1810 O OH  . TYR A 1 233 ? 23.937  -20.479 14.542  1.00 38.07 233 A 1 
ATOM 1811 N N   . GLU A 1 234 ? 30.030  -20.400 12.954  1.00 64.30 234 A 1 
ATOM 1812 C CA  . GLU A 1 234 ? 29.769  -20.670 11.539  1.00 67.80 234 A 1 
ATOM 1813 C C   . GLU A 1 234 ? 28.390  -21.342 11.425  1.00 70.60 234 A 1 
ATOM 1814 O O   . GLU A 1 234 ? 28.272  -22.546 11.657  1.00 67.03 234 A 1 
ATOM 1815 C CB  . GLU A 1 234 ? 30.899  -21.527 10.936  1.00 62.65 234 A 1 
ATOM 1816 C CG  . GLU A 1 234 ? 32.239  -20.762 10.893  1.00 54.11 234 A 1 
ATOM 1817 C CD  . GLU A 1 234 ? 33.403  -21.549 10.263  1.00 50.03 234 A 1 
ATOM 1818 O OE1 . GLU A 1 234 ? 34.491  -20.936 10.122  1.00 45.97 234 A 1 
ATOM 1819 O OE2 . GLU A 1 234 ? 33.229  -22.747 9.945   1.00 45.71 234 A 1 
ATOM 1820 N N   . PRO A 1 235 ? 27.317  -20.573 11.151  1.00 67.79 235 A 1 
ATOM 1821 C CA  . PRO A 1 235 ? 25.998  -21.163 10.969  1.00 70.22 235 A 1 
ATOM 1822 C C   . PRO A 1 235 ? 25.966  -22.037 9.711   1.00 73.53 235 A 1 
ATOM 1823 O O   . PRO A 1 235 ? 26.672  -21.767 8.735   1.00 71.67 235 A 1 
ATOM 1824 C CB  . PRO A 1 235 ? 25.033  -19.980 10.872  1.00 66.45 235 A 1 
ATOM 1825 C CG  . PRO A 1 235 ? 25.900  -18.863 10.290  1.00 64.60 235 A 1 
ATOM 1826 C CD  . PRO A 1 235 ? 27.274  -19.138 10.898  1.00 66.95 235 A 1 
ATOM 1827 N N   . ASP A 1 236 ? 25.105  -23.051 9.716   1.00 75.13 236 A 1 
ATOM 1828 C CA  . ASP A 1 236 ? 24.900  -23.873 8.531   1.00 78.11 236 A 1 
ATOM 1829 C C   . ASP A 1 236 ? 24.403  -23.018 7.349   1.00 80.74 236 A 1 
ATOM 1830 O O   . ASP A 1 236 ? 23.509  -22.178 7.477   1.00 79.27 236 A 1 
ATOM 1831 C CB  . ASP A 1 236 ? 23.948  -25.040 8.827   1.00 74.44 236 A 1 
ATOM 1832 C CG  . ASP A 1 236 ? 23.722  -25.860 7.557   1.00 67.90 236 A 1 
ATOM 1833 O OD1 . ASP A 1 236 ? 24.732  -26.233 6.926   1.00 62.78 236 A 1 
ATOM 1834 O OD2 . ASP A 1 236 ? 22.555  -25.991 7.136   1.00 62.16 236 A 1 
ATOM 1835 N N   . ALA A 1 237 ? 24.990  -23.232 6.182   1.00 75.44 237 A 1 
ATOM 1836 C CA  . ALA A 1 237 ? 24.672  -22.433 5.005   1.00 75.70 237 A 1 
ATOM 1837 C C   . ALA A 1 237 ? 23.216  -22.602 4.556   1.00 79.06 237 A 1 
ATOM 1838 O O   . ALA A 1 237 ? 22.613  -21.640 4.079   1.00 78.38 237 A 1 
ATOM 1839 C CB  . ALA A 1 237 ? 25.650  -22.815 3.904   1.00 72.29 237 A 1 
ATOM 1840 N N   . ALA A 1 238 ? 22.623  -23.779 4.750   1.00 80.01 238 A 1 
ATOM 1841 C CA  . ALA A 1 238 ? 21.222  -24.026 4.434   1.00 81.19 238 A 1 
ATOM 1842 C C   . ALA A 1 238 ? 20.287  -23.192 5.328   1.00 83.37 238 A 1 
ATOM 1843 O O   . ALA A 1 238 ? 19.321  -22.613 4.824   1.00 82.59 238 A 1 
ATOM 1844 C CB  . ALA A 1 238 ? 20.941  -25.526 4.563   1.00 79.99 238 A 1 
ATOM 1845 N N   . GLU A 1 239 ? 20.606  -23.051 6.616   1.00 82.84 239 A 1 
ATOM 1846 C CA  . GLU A 1 239 ? 19.852  -22.214 7.558   1.00 83.90 239 A 1 
ATOM 1847 C C   . GLU A 1 239 ? 19.938  -20.729 7.175   1.00 85.20 239 A 1 
ATOM 1848 O O   . GLU A 1 239 ? 18.917  -20.045 7.078   1.00 83.72 239 A 1 
ATOM 1849 C CB  . GLU A 1 239 ? 20.375  -22.472 8.982   1.00 82.71 239 A 1 
ATOM 1850 C CG  . GLU A 1 239 ? 19.512  -21.796 10.064  1.00 73.58 239 A 1 
ATOM 1851 C CD  . GLU A 1 239 ? 19.968  -22.105 11.504  1.00 69.77 239 A 1 
ATOM 1852 O OE1 . GLU A 1 239 ? 19.200  -21.771 12.434  1.00 61.83 239 A 1 
ATOM 1853 O OE2 . GLU A 1 239 ? 21.070  -22.659 11.688  1.00 61.26 239 A 1 
ATOM 1854 N N   . VAL A 1 240 ? 21.132  -20.240 6.836   1.00 82.12 240 A 1 
ATOM 1855 C CA  . VAL A 1 240 ? 21.326  -18.848 6.397   1.00 82.54 240 A 1 
ATOM 1856 C C   . VAL A 1 240 ? 20.549  -18.551 5.109   1.00 84.52 240 A 1 
ATOM 1857 O O   . VAL A 1 240 ? 19.898  -17.507 4.999   1.00 84.55 240 A 1 
ATOM 1858 C CB  . VAL A 1 240 ? 22.823  -18.534 6.210   1.00 81.87 240 A 1 
ATOM 1859 C CG1 . VAL A 1 240 ? 23.051  -17.094 5.727   1.00 77.31 240 A 1 
ATOM 1860 C CG2 . VAL A 1 240 ? 23.596  -18.683 7.525   1.00 77.99 240 A 1 
ATOM 1861 N N   . VAL A 1 241 ? 20.581  -19.448 4.129   1.00 82.25 241 A 1 
ATOM 1862 C CA  . VAL A 1 241 ? 19.803  -19.313 2.888   1.00 81.44 241 A 1 
ATOM 1863 C C   . VAL A 1 241 ? 18.307  -19.321 3.193   1.00 83.09 241 A 1 
ATOM 1864 O O   . VAL A 1 241 ? 17.579  -18.480 2.660   1.00 83.19 241 A 1 
ATOM 1865 C CB  . VAL A 1 241 ? 20.180  -20.405 1.869   1.00 79.89 241 A 1 
ATOM 1866 C CG1 . VAL A 1 241 ? 19.246  -20.423 0.650   1.00 74.80 241 A 1 
ATOM 1867 C CG2 . VAL A 1 241 ? 21.597  -20.181 1.327   1.00 75.50 241 A 1 
ATOM 1868 N N   . HIS A 1 242 ? 17.843  -20.211 4.069   1.00 86.08 242 A 1 
ATOM 1869 C CA  . HIS A 1 242 ? 16.447  -20.277 4.489   1.00 86.50 242 A 1 
ATOM 1870 C C   . HIS A 1 242 ? 15.969  -18.936 5.059   1.00 87.28 242 A 1 
ATOM 1871 O O   . HIS A 1 242 ? 15.006  -18.354 4.551   1.00 87.45 242 A 1 
ATOM 1872 C CB  . HIS A 1 242 ? 16.262  -21.415 5.505   1.00 86.56 242 A 1 
ATOM 1873 C CG  . HIS A 1 242 ? 14.829  -21.571 5.932   1.00 86.64 242 A 1 
ATOM 1874 N ND1 . HIS A 1 242 ? 13.895  -22.375 5.319   1.00 78.97 242 A 1 
ATOM 1875 C CD2 . HIS A 1 242 ? 14.188  -20.922 6.950   1.00 78.57 242 A 1 
ATOM 1876 C CE1 . HIS A 1 242 ? 12.723  -22.209 5.952   1.00 78.73 242 A 1 
ATOM 1877 N NE2 . HIS A 1 242 ? 12.850  -21.328 6.952   1.00 79.90 242 A 1 
ATOM 1878 N N   . ASP A 1 243 ? 16.680  -18.407 6.044   1.00 87.65 243 A 1 
ATOM 1879 C CA  . ASP A 1 243 ? 16.344  -17.144 6.701   1.00 87.50 243 A 1 
ATOM 1880 C C   . ASP A 1 243 ? 16.320  -15.973 5.716   1.00 88.15 243 A 1 
ATOM 1881 O O   . ASP A 1 243 ? 15.378  -15.175 5.706   1.00 87.06 243 A 1 
ATOM 1882 C CB  . ASP A 1 243 ? 17.350  -16.869 7.828   1.00 87.15 243 A 1 
ATOM 1883 C CG  . ASP A 1 243 ? 16.973  -17.524 9.161   1.00 81.52 243 A 1 
ATOM 1884 O OD1 . ASP A 1 243 ? 15.894  -18.156 9.233   1.00 76.44 243 A 1 
ATOM 1885 O OD2 . ASP A 1 243 ? 17.697  -17.229 10.136  1.00 74.86 243 A 1 
ATOM 1886 N N   . LEU A 1 244 ? 17.310  -15.879 4.824   1.00 85.83 244 A 1 
ATOM 1887 C CA  . LEU A 1 244 ? 17.346  -14.826 3.807   1.00 85.65 244 A 1 
ATOM 1888 C C   . LEU A 1 244 ? 16.171  -14.914 2.828   1.00 86.56 244 A 1 
ATOM 1889 O O   . LEU A 1 244 ? 15.613  -13.882 2.452   1.00 85.85 244 A 1 
ATOM 1890 C CB  . LEU A 1 244 ? 18.676  -14.890 3.053   1.00 85.06 244 A 1 
ATOM 1891 C CG  . LEU A 1 244 ? 19.867  -14.364 3.869   1.00 80.47 244 A 1 
ATOM 1892 C CD1 . LEU A 1 244 ? 21.142  -14.650 3.097   1.00 75.87 244 A 1 
ATOM 1893 C CD2 . LEU A 1 244 ? 19.799  -12.851 4.102   1.00 75.93 244 A 1 
ATOM 1894 N N   . MET A 1 245 ? 15.749  -16.109 2.440   1.00 85.61 245 A 1 
ATOM 1895 C CA  . MET A 1 245 ? 14.599  -16.288 1.546   1.00 85.18 245 A 1 
ATOM 1896 C C   . MET A 1 245 ? 13.271  -15.939 2.223   1.00 86.60 245 A 1 
ATOM 1897 O O   . MET A 1 245 ? 12.398  -15.331 1.591   1.00 85.62 245 A 1 
ATOM 1898 C CB  . MET A 1 245 ? 14.575  -17.722 1.016   1.00 83.94 245 A 1 
ATOM 1899 C CG  . MET A 1 245 ? 15.737  -17.967 0.052   1.00 80.08 245 A 1 
ATOM 1900 S SD  . MET A 1 245 ? 15.664  -19.546 -0.819  1.00 75.56 245 A 1 
ATOM 1901 C CE  . MET A 1 245 ? 14.392  -19.134 -2.030  1.00 65.24 245 A 1 
ATOM 1902 N N   . VAL A 1 246 ? 13.131  -16.243 3.523   1.00 87.12 246 A 1 
ATOM 1903 C CA  . VAL A 1 246 ? 11.993  -15.784 4.329   1.00 87.56 246 A 1 
ATOM 1904 C C   . VAL A 1 246 ? 11.983  -14.256 4.392   1.00 88.47 246 A 1 
ATOM 1905 O O   . VAL A 1 246 ? 10.979  -13.636 4.042   1.00 87.46 246 A 1 
ATOM 1906 C CB  . VAL A 1 246 ? 12.016  -16.421 5.731   1.00 87.79 246 A 1 
ATOM 1907 C CG1 . VAL A 1 246 ? 10.932  -15.830 6.638   1.00 82.71 246 A 1 
ATOM 1908 C CG2 . VAL A 1 246 ? 11.763  -17.931 5.647   1.00 81.49 246 A 1 
ATOM 1909 N N   . ARG A 1 247 ? 13.118  -13.620 4.728   1.00 89.70 247 A 1 
ATOM 1910 C CA  . ARG A 1 247 ? 13.233  -12.148 4.786   1.00 89.04 247 A 1 
ATOM 1911 C C   . ARG A 1 247 ? 12.975  -11.482 3.437   1.00 89.97 247 A 1 
ATOM 1912 O O   . ARG A 1 247 ? 12.315  -10.443 3.386   1.00 88.48 247 A 1 
ATOM 1913 C CB  . ARG A 1 247 ? 14.622  -11.735 5.306   1.00 88.60 247 A 1 
ATOM 1914 C CG  . ARG A 1 247 ? 14.895  -12.123 6.765   1.00 83.29 247 A 1 
ATOM 1915 C CD  . ARG A 1 247 ? 13.874  -11.537 7.728   1.00 80.98 247 A 1 
ATOM 1916 N NE  . ARG A 1 247 ? 14.084  -12.032 9.089   1.00 75.36 247 A 1 
ATOM 1917 C CZ  . ARG A 1 247 ? 13.176  -12.081 10.037  1.00 69.35 247 A 1 
ATOM 1918 N NH1 . ARG A 1 247 ? 11.971  -11.596 9.879   1.00 60.73 247 A 1 
ATOM 1919 N NH2 . ARG A 1 247 ? 13.468  -12.645 11.178  1.00 62.14 247 A 1 
ATOM 1920 N N   . TYR A 1 248 ? 13.438  -12.073 2.358   1.00 84.00 248 A 1 
ATOM 1921 C CA  . TYR A 1 248 ? 13.128  -11.599 1.012   1.00 83.19 248 A 1 
ATOM 1922 C C   . TYR A 1 248 ? 11.620  -11.604 0.753   1.00 85.39 248 A 1 
ATOM 1923 O O   . TYR A 1 248 ? 11.060  -10.578 0.362   1.00 85.79 248 A 1 
ATOM 1924 C CB  . TYR A 1 248 ? 13.871  -12.447 -0.026  1.00 82.56 248 A 1 
ATOM 1925 C CG  . TYR A 1 248 ? 13.486  -12.088 -1.446  1.00 80.38 248 A 1 
ATOM 1926 C CD1 . TYR A 1 248 ? 12.876  -13.046 -2.282  1.00 74.89 248 A 1 
ATOM 1927 C CD2 . TYR A 1 248 ? 13.695  -10.778 -1.918  1.00 73.66 248 A 1 
ATOM 1928 C CE1 . TYR A 1 248 ? 12.489  -12.696 -3.585  1.00 70.65 248 A 1 
ATOM 1929 C CE2 . TYR A 1 248 ? 13.301  -10.424 -3.221  1.00 69.74 248 A 1 
ATOM 1930 C CZ  . TYR A 1 248 ? 12.699  -11.384 -4.056  1.00 72.73 248 A 1 
ATOM 1931 O OH  . TYR A 1 248 ? 12.320  -11.042 -5.313  1.00 72.53 248 A 1 
ATOM 1932 N N   . THR A 1 249 ? 10.947  -12.708 1.057   1.00 85.89 249 A 1 
ATOM 1933 C CA  . THR A 1 249 ? 9.496   -12.856 0.857   1.00 86.69 249 A 1 
ATOM 1934 C C   . THR A 1 249 ? 8.704   -11.861 1.716   1.00 87.81 249 A 1 
ATOM 1935 O O   . THR A 1 249 ? 7.803   -11.185 1.216   1.00 86.39 249 A 1 
ATOM 1936 C CB  . THR A 1 249 ? 9.068   -14.298 1.143   1.00 86.22 249 A 1 
ATOM 1937 O OG1 . THR A 1 249 ? 9.844   -15.185 0.368   1.00 78.08 249 A 1 
ATOM 1938 C CG2 . THR A 1 249 ? 7.619   -14.536 0.750   1.00 76.69 249 A 1 
ATOM 1939 N N   . GLU A 1 250 ? 9.089   -11.664 2.974   1.00 88.17 250 A 1 
ATOM 1940 C CA  . GLU A 1 250 ? 8.519   -10.625 3.847   1.00 87.89 250 A 1 
ATOM 1941 C C   . GLU A 1 250 ? 8.715   -9.217  3.257   1.00 89.01 250 A 1 
ATOM 1942 O O   . GLU A 1 250 ? 7.797   -8.390  3.274   1.00 88.42 250 A 1 
ATOM 1943 C CB  . GLU A 1 250 ? 9.191   -10.687 5.229   1.00 87.27 250 A 1 
ATOM 1944 C CG  . GLU A 1 250 ? 8.843   -11.928 6.074   1.00 84.09 250 A 1 
ATOM 1945 C CD  . GLU A 1 250 ? 9.638   -11.991 7.393   1.00 83.57 250 A 1 
ATOM 1946 O OE1 . GLU A 1 250 ? 9.266   -12.784 8.280   1.00 73.82 250 A 1 
ATOM 1947 O OE2 . GLU A 1 250 ? 10.638  -11.246 7.557   1.00 76.21 250 A 1 
ATOM 1948 N N   . SER A 1 251 ? 9.887   -8.946  2.685   1.00 89.76 251 A 1 
ATOM 1949 C CA  . SER A 1 251 ? 10.188  -7.652  2.067   1.00 89.28 251 A 1 
ATOM 1950 C C   . SER A 1 251 ? 9.329   -7.360  0.830   1.00 90.47 251 A 1 
ATOM 1951 O O   . SER A 1 251 ? 8.949   -6.208  0.620   1.00 89.29 251 A 1 
ATOM 1952 C CB  . SER A 1 251 ? 11.685  -7.532  1.751   1.00 87.88 251 A 1 
ATOM 1953 O OG  . SER A 1 251 ? 12.043  -8.163  0.544   1.00 77.38 251 A 1 
ATOM 1954 N N   . LEU A 1 252 ? 8.947   -8.382  0.060   1.00 87.81 252 A 1 
ATOM 1955 C CA  . LEU A 1 252 ? 8.031   -8.240  -1.078  1.00 87.80 252 A 1 
ATOM 1956 C C   . LEU A 1 252 ? 6.632   -7.817  -0.626  1.00 89.89 252 A 1 
ATOM 1957 O O   . LEU A 1 252 ? 6.031   -6.914  -1.217  1.00 89.66 252 A 1 
ATOM 1958 C CB  . LEU A 1 252 ? 7.938   -9.565  -1.855  1.00 86.88 252 A 1 
ATOM 1959 C CG  . LEU A 1 252 ? 9.212   -9.991  -2.606  1.00 82.02 252 A 1 
ATOM 1960 C CD1 . LEU A 1 252 ? 8.952   -11.352 -3.262  1.00 77.78 252 A 1 
ATOM 1961 C CD2 . LEU A 1 252 ? 9.589   -8.984  -3.698  1.00 77.28 252 A 1 
ATOM 1962 N N   . VAL A 1 253 ? 6.129   -8.417  0.457   1.00 88.73 253 A 1 
ATOM 1963 C CA  . VAL A 1 253 ? 4.834   -8.021  1.025   1.00 89.53 253 A 1 
ATOM 1964 C C   . VAL A 1 253 ? 4.908   -6.609  1.593   1.00 91.24 253 A 1 
ATOM 1965 O O   . VAL A 1 253 ? 4.028   -5.793  1.320   1.00 91.04 253 A 1 
ATOM 1966 C CB  . VAL A 1 253 ? 4.340   -9.008  2.091   1.00 89.46 253 A 1 
ATOM 1967 C CG1 . VAL A 1 253 ? 2.931   -8.590  2.550   1.00 83.87 253 A 1 
ATOM 1968 C CG2 . VAL A 1 253 ? 4.258   -10.436 1.545   1.00 83.14 253 A 1 
ATOM 1969 N N   . TYR A 1 254 ? 5.976   -6.276  2.313   1.00 92.79 254 A 1 
ATOM 1970 C CA  . TYR A 1 254 ? 6.195   -4.917  2.818   1.00 92.77 254 A 1 
ATOM 1971 C C   . TYR A 1 254 ? 6.191   -3.884  1.688   1.00 93.25 254 A 1 
ATOM 1972 O O   . TYR A 1 254 ? 5.520   -2.852  1.796   1.00 92.81 254 A 1 
ATOM 1973 C CB  . TYR A 1 254 ? 7.518   -4.865  3.589   1.00 92.14 254 A 1 
ATOM 1974 C CG  . TYR A 1 254 ? 7.835   -3.488  4.137   1.00 90.59 254 A 1 
ATOM 1975 C CD1 . TYR A 1 254 ? 8.584   -2.571  3.370   1.00 85.74 254 A 1 
ATOM 1976 C CD2 . TYR A 1 254 ? 7.362   -3.111  5.406   1.00 86.25 254 A 1 
ATOM 1977 C CE1 . TYR A 1 254 ? 8.856   -1.285  3.872   1.00 84.01 254 A 1 
ATOM 1978 C CE2 . TYR A 1 254 ? 7.635   -1.826  5.913   1.00 83.79 254 A 1 
ATOM 1979 C CZ  . TYR A 1 254 ? 8.383   -0.911  5.145   1.00 85.89 254 A 1 
ATOM 1980 O OH  . TYR A 1 254 ? 8.644   0.334   5.633   1.00 83.88 254 A 1 
ATOM 1981 N N   . HIS A 1 255 ? 6.885   -4.166  0.597   1.00 92.78 255 A 1 
ATOM 1982 C CA  . HIS A 1 255 ? 6.925   -3.298  -0.576  1.00 92.11 255 A 1 
ATOM 1983 C C   . HIS A 1 255 ? 5.533   -3.117  -1.194  1.00 93.22 255 A 1 
ATOM 1984 O O   . HIS A 1 255 ? 5.098   -1.986  -1.409  1.00 93.08 255 A 1 
ATOM 1985 C CB  . HIS A 1 255 ? 7.925   -3.864  -1.586  1.00 90.61 255 A 1 
ATOM 1986 C CG  . HIS A 1 255 ? 8.116   -2.941  -2.761  1.00 83.16 255 A 1 
ATOM 1987 N ND1 . HIS A 1 255 ? 8.551   -1.636  -2.694  1.00 72.36 255 A 1 
ATOM 1988 C CD2 . HIS A 1 255 ? 7.866   -3.223  -4.075  1.00 70.50 255 A 1 
ATOM 1989 C CE1 . HIS A 1 255 ? 8.551   -1.140  -3.940  1.00 67.24 255 A 1 
ATOM 1990 N NE2 . HIS A 1 255 ? 8.152   -2.074  -4.814  1.00 69.51 255 A 1 
ATOM 1991 N N   . SER A 1 256 ? 4.782   -4.203  -1.376  1.00 90.17 256 A 1 
ATOM 1992 C CA  . SER A 1 256 ? 3.408   -4.174  -1.904  1.00 91.36 256 A 1 
ATOM 1993 C C   . SER A 1 256 ? 2.462   -3.353  -1.017  1.00 92.92 256 A 1 
ATOM 1994 O O   . SER A 1 256 ? 1.647   -2.567  -1.510  1.00 92.66 256 A 1 
ATOM 1995 C CB  . SER A 1 256 ? 2.868   -5.602  -2.025  1.00 92.09 256 A 1 
ATOM 1996 O OG  . SER A 1 256 ? 3.715   -6.392  -2.828  1.00 84.04 256 A 1 
ATOM 1997 N N   . VAL A 1 257 ? 2.590   -3.465  0.306   1.00 92.46 257 A 1 
ATOM 1998 C CA  . VAL A 1 257 ? 1.827   -2.643  1.260   1.00 92.94 257 A 1 
ATOM 1999 C C   . VAL A 1 257 ? 2.246   -1.173  1.171   1.00 93.92 257 A 1 
ATOM 2000 O O   . VAL A 1 257 ? 1.379   -0.299  1.137   1.00 93.75 257 A 1 
ATOM 2001 C CB  . VAL A 1 257 ? 1.960   -3.191  2.695   1.00 93.41 257 A 1 
ATOM 2002 C CG1 . VAL A 1 257 ? 1.277   -2.280  3.725   1.00 89.83 257 A 1 
ATOM 2003 C CG2 . VAL A 1 257 ? 1.284   -4.566  2.811   1.00 89.12 257 A 1 
ATOM 2004 N N   . ALA A 1 258 ? 3.541   -0.881  1.066   1.00 93.78 258 A 1 
ATOM 2005 C CA  . ALA A 1 258 ? 4.043   0.486   0.915   1.00 93.34 258 A 1 
ATOM 2006 C C   . ALA A 1 258 ? 3.536   1.154   -0.376  1.00 93.91 258 A 1 
ATOM 2007 O O   . ALA A 1 258 ? 3.084   2.304   -0.337  1.00 93.33 258 A 1 
ATOM 2008 C CB  . ALA A 1 258 ? 5.576   0.464   0.987   1.00 92.80 258 A 1 
ATOM 2009 N N   . GLU A 1 259 ? 3.532   0.431   -1.496  1.00 92.94 259 A 1 
ATOM 2010 C CA  . GLU A 1 259 ? 2.953   0.898   -2.762  1.00 93.12 259 A 1 
ATOM 2011 C C   . GLU A 1 259 ? 1.444   1.136   -2.646  1.00 94.29 259 A 1 
ATOM 2012 O O   . GLU A 1 259 ? 0.938   2.180   -3.073  1.00 93.07 259 A 1 
ATOM 2013 C CB  . GLU A 1 259 ? 3.189   -0.112  -3.892  1.00 91.24 259 A 1 
ATOM 2014 C CG  . GLU A 1 259 ? 4.639   -0.174  -4.376  1.00 84.77 259 A 1 
ATOM 2015 C CD  . GLU A 1 259 ? 4.719   -0.632  -5.836  1.00 86.59 259 A 1 
ATOM 2016 O OE1 . GLU A 1 259 ? 5.606   -0.112  -6.552  1.00 77.93 259 A 1 
ATOM 2017 O OE2 . GLU A 1 259 ? 3.836   -1.399  -6.285  1.00 79.42 259 A 1 
ATOM 2018 N N   . ASN A 1 260 ? 0.719   0.206   -2.029  1.00 92.37 260 A 1 
ATOM 2019 C CA  . ASN A 1 260 ? -0.716  0.337   -1.813  1.00 93.28 260 A 1 
ATOM 2020 C C   . ASN A 1 260 ? -1.049  1.566   -0.955  1.00 94.20 260 A 1 
ATOM 2021 O O   . ASN A 1 260 ? -1.989  2.299   -1.268  1.00 93.17 260 A 1 
ATOM 2022 C CB  . ASN A 1 260 ? -1.255  -0.959  -1.195  1.00 93.09 260 A 1 
ATOM 2023 C CG  . ASN A 1 260 ? -2.771  -0.955  -1.182  1.00 92.10 260 A 1 
ATOM 2024 O OD1 . ASN A 1 260 ? -3.412  -1.204  -2.193  1.00 85.44 260 A 1 
ATOM 2025 N ND2 . ASN A 1 260 ? -3.382  -0.644  -0.063  1.00 85.92 260 A 1 
ATOM 2026 N N   . MET A 1 261 ? -0.259  1.855   0.078   1.00 93.54 261 A 1 
ATOM 2027 C CA  . MET A 1 261 ? -0.434  3.045   0.917   1.00 93.89 261 A 1 
ATOM 2028 C C   . MET A 1 261 ? -0.118  4.344   0.168   1.00 94.47 261 A 1 
ATOM 2029 O O   . MET A 1 261 ? -0.831  5.337   0.335   1.00 93.06 261 A 1 
ATOM 2030 C CB  . MET A 1 261 ? 0.443   2.937   2.170   1.00 93.65 261 A 1 
ATOM 2031 C CG  . MET A 1 261 ? -0.047  1.855   3.126   1.00 91.67 261 A 1 
ATOM 2032 S SD  . MET A 1 261 ? 0.958   1.738   4.626   1.00 91.69 261 A 1 
ATOM 2033 C CE  . MET A 1 261 ? 0.126   3.022   5.601   1.00 82.15 261 A 1 
ATOM 2034 N N   . ALA A 1 262 ? 0.906   4.361   -0.684  1.00 93.85 262 A 1 
ATOM 2035 C CA  . ALA A 1 262 ? 1.187   5.508   -1.551  1.00 93.27 262 A 1 
ATOM 2036 C C   . ALA A 1 262 ? 0.030   5.757   -2.537  1.00 94.03 262 A 1 
ATOM 2037 O O   . ALA A 1 262 ? -0.445  6.892   -2.677  1.00 93.74 262 A 1 
ATOM 2038 C CB  . ALA A 1 262 ? 2.520   5.272   -2.271  1.00 93.08 262 A 1 
ATOM 2039 N N   . SER A 1 263 ? -0.489  4.684   -3.134  1.00 93.07 263 A 1 
ATOM 2040 C CA  . SER A 1 263 ? -1.664  4.702   -4.009  1.00 93.19 263 A 1 
ATOM 2041 C C   . SER A 1 263 ? -2.921  5.178   -3.286  1.00 93.42 263 A 1 
ATOM 2042 O O   . SER A 1 263 ? -3.670  5.992   -3.825  1.00 92.82 263 A 1 
ATOM 2043 C CB  . SER A 1 263 ? -1.899  3.303   -4.579  1.00 93.27 263 A 1 
ATOM 2044 O OG  . SER A 1 263 ? -0.806  2.941   -5.391  1.00 86.76 263 A 1 
ATOM 2045 N N   . GLU A 1 264 ? -3.135  4.736   -2.046  1.00 93.39 264 A 1 
ATOM 2046 C CA  . GLU A 1 264 ? -4.263  5.149   -1.206  1.00 93.32 264 A 1 
ATOM 2047 C C   . GLU A 1 264 ? -4.276  6.662   -0.981  1.00 93.70 264 A 1 
ATOM 2048 O O   . GLU A 1 264 ? -5.307  7.310   -1.184  1.00 92.84 264 A 1 
ATOM 2049 C CB  . GLU A 1 264 ? -4.212  4.413   0.147   1.00 93.29 264 A 1 
ATOM 2050 C CG  . GLU A 1 264 ? -5.333  4.867   1.093   1.00 88.98 264 A 1 
ATOM 2051 C CD  . GLU A 1 264 ? -5.209  4.325   2.523   1.00 90.24 264 A 1 
ATOM 2052 O OE1 . GLU A 1 264 ? -5.685  5.047   3.439   1.00 82.10 264 A 1 
ATOM 2053 O OE2 . GLU A 1 264 ? -4.694  3.216   2.732   1.00 83.59 264 A 1 
ATOM 2054 N N   . GLN A 1 265 ? -3.153  7.249   -0.564  1.00 93.44 265 A 1 
ATOM 2055 C CA  . GLN A 1 265 ? -3.096  8.690   -0.297  1.00 93.01 265 A 1 
ATOM 2056 C C   . GLN A 1 265 ? -3.250  9.509   -1.580  1.00 93.67 265 A 1 
ATOM 2057 O O   . GLN A 1 265 ? -3.926  10.539  -1.566  1.00 91.96 265 A 1 
ATOM 2058 C CB  . GLN A 1 265 ? -1.801  9.068   0.439   1.00 92.40 265 A 1 
ATOM 2059 C CG  . GLN A 1 265 ? -1.601  8.369   1.791   1.00 90.36 265 A 1 
ATOM 2060 C CD  . GLN A 1 265 ? -2.785  8.423   2.744   1.00 91.10 265 A 1 
ATOM 2061 O OE1 . GLN A 1 265 ? -3.560  9.366   2.835   1.00 81.85 265 A 1 
ATOM 2062 N NE2 . GLN A 1 265 ? -2.979  7.377   3.523   1.00 80.57 265 A 1 
ATOM 2063 N N   . SER A 1 266 ? -2.702  9.026   -2.687  1.00 93.87 266 A 1 
ATOM 2064 C CA  . SER A 1 266 ? -2.874  9.643   -4.001  1.00 93.37 266 A 1 
ATOM 2065 C C   . SER A 1 266 ? -4.338  9.624   -4.451  1.00 93.86 266 A 1 
ATOM 2066 O O   . SER A 1 266 ? -4.922  10.672  -4.731  1.00 92.42 266 A 1 
ATOM 2067 C CB  . SER A 1 266 ? -1.991  8.921   -5.015  1.00 92.60 266 A 1 
ATOM 2068 O OG  . SER A 1 266 ? -2.013  9.658   -6.208  1.00 81.07 266 A 1 
ATOM 2069 N N   . ALA A 1 267 ? -4.976  8.449   -4.424  1.00 92.73 267 A 1 
ATOM 2070 C CA  . ALA A 1 267 ? -6.383  8.293   -4.785  1.00 92.20 267 A 1 
ATOM 2071 C C   . ALA A 1 267 ? -7.302  9.111   -3.868  1.00 92.64 267 A 1 
ATOM 2072 O O   . ALA A 1 267 ? -8.256  9.735   -4.339  1.00 91.35 267 A 1 
ATOM 2073 C CB  . ALA A 1 267 ? -6.719  6.798   -4.736  1.00 92.34 267 A 1 
ATOM 2074 N N   . ARG A 1 268 ? -6.987  9.188   -2.570  1.00 94.46 268 A 1 
ATOM 2075 C CA  . ARG A 1 268 ? -7.730  10.013  -1.605  1.00 94.41 268 A 1 
ATOM 2076 C C   . ARG A 1 268 ? -7.605  11.500  -1.923  1.00 94.82 268 A 1 
ATOM 2077 O O   . ARG A 1 268 ? -8.621  12.189  -1.922  1.00 93.47 268 A 1 
ATOM 2078 C CB  . ARG A 1 268 ? -7.271  9.685   -0.179  1.00 93.70 268 A 1 
ATOM 2079 C CG  . ARG A 1 268 ? -8.087  10.444  0.873   1.00 90.88 268 A 1 
ATOM 2080 C CD  . ARG A 1 268 ? -7.693  10.049  2.293   1.00 90.73 268 A 1 
ATOM 2081 N NE  . ARG A 1 268 ? -8.047  8.659   2.594   1.00 89.53 268 A 1 
ATOM 2082 C CZ  . ARG A 1 268 ? -7.260  7.692   3.030   1.00 90.71 268 A 1 
ATOM 2083 N NH1 . ARG A 1 268 ? -6.010  7.872   3.352   1.00 81.09 268 A 1 
ATOM 2084 N NH2 . ARG A 1 268 ? -7.725  6.491   3.138   1.00 83.92 268 A 1 
ATOM 2085 N N   . MET A 1 269 ? -6.401  11.984  -2.213  1.00 93.12 269 A 1 
ATOM 2086 C CA  . MET A 1 269 ? -6.181  13.378  -2.600  1.00 92.99 269 A 1 
ATOM 2087 C C   . MET A 1 269 ? -7.013  13.751  -3.832  1.00 94.10 269 A 1 
ATOM 2088 O O   . MET A 1 269 ? -7.734  14.747  -3.801  1.00 93.36 269 A 1 
ATOM 2089 C CB  . MET A 1 269 ? -4.685  13.602  -2.862  1.00 92.39 269 A 1 
ATOM 2090 C CG  . MET A 1 269 ? -4.364  15.052  -3.226  1.00 88.01 269 A 1 
ATOM 2091 S SD  . MET A 1 269 ? -2.675  15.316  -3.842  1.00 86.35 269 A 1 
ATOM 2092 C CE  . MET A 1 269 ? -2.771  14.444  -5.430  1.00 75.55 269 A 1 
ATOM 2093 N N   . VAL A 1 270 ? -6.962  12.933  -4.886  1.00 92.95 270 A 1 
ATOM 2094 C CA  . VAL A 1 270 ? -7.727  13.160  -6.122  1.00 92.79 270 A 1 
ATOM 2095 C C   . VAL A 1 270 ? -9.228  13.128  -5.843  1.00 93.91 270 A 1 
ATOM 2096 O O   . VAL A 1 270 ? -9.941  14.050  -6.238  1.00 92.98 270 A 1 
ATOM 2097 C CB  . VAL A 1 270 ? -7.323  12.143  -7.211  1.00 92.10 270 A 1 
ATOM 2098 C CG1 . VAL A 1 270 ? -8.175  12.286  -8.479  1.00 88.30 270 A 1 
ATOM 2099 C CG2 . VAL A 1 270 ? -5.857  12.344  -7.621  1.00 88.63 270 A 1 
ATOM 2100 N N   . ALA A 1 271 ? -9.721  12.127  -5.100  1.00 93.15 271 A 1 
ATOM 2101 C CA  . ALA A 1 271 ? -11.139 12.016  -4.752  1.00 92.64 271 A 1 
ATOM 2102 C C   . ALA A 1 271 ? -11.638 13.220  -3.931  1.00 93.44 271 A 1 
ATOM 2103 O O   . ALA A 1 271 ? -12.719 13.746  -4.192  1.00 92.93 271 A 1 
ATOM 2104 C CB  . ALA A 1 271 ? -11.351 10.696  -3.997  1.00 92.34 271 A 1 
ATOM 2105 N N   . MET A 1 272 ? -10.849 13.697  -2.959  1.00 92.80 272 A 1 
ATOM 2106 C CA  . MET A 1 272 ? -11.207 14.858  -2.139  1.00 93.19 272 A 1 
ATOM 2107 C C   . MET A 1 272 ? -11.156 16.164  -2.929  1.00 94.46 272 A 1 
ATOM 2108 O O   . MET A 1 272 ? -11.995 17.038  -2.706  1.00 93.34 272 A 1 
ATOM 2109 C CB  . MET A 1 272 ? -10.292 14.940  -0.910  1.00 92.53 272 A 1 
ATOM 2110 C CG  . MET A 1 272 ? -10.512 13.805  0.107   1.00 91.38 272 A 1 
ATOM 2111 S SD  . MET A 1 272 ? -12.186 13.650  0.804   1.00 89.98 272 A 1 
ATOM 2112 C CE  . MET A 1 272 ? -12.883 12.372  -0.274  1.00 81.04 272 A 1 
ATOM 2113 N N   . LYS A 1 273 ? -10.228 16.289  -3.881  1.00 93.20 273 A 1 
ATOM 2114 C CA  . LYS A 1 273 ? -10.196 17.414  -4.820  1.00 93.07 273 A 1 
ATOM 2115 C C   . LYS A 1 273 ? -11.469 17.448  -5.664  1.00 94.61 273 A 1 
ATOM 2116 O O   . LYS A 1 273 ? -12.175 18.454  -5.633  1.00 94.47 273 A 1 
ATOM 2117 C CB  . LYS A 1 273 ? -8.923  17.337  -5.672  1.00 93.06 273 A 1 
ATOM 2118 C CG  . LYS A 1 273 ? -8.815  18.554  -6.599  1.00 90.83 273 A 1 
ATOM 2119 C CD  . LYS A 1 273 ? -7.524  18.513  -7.419  1.00 86.54 273 A 1 
ATOM 2120 C CE  . LYS A 1 273 ? -7.506  19.726  -8.355  1.00 81.05 273 A 1 
ATOM 2121 N NZ  . LYS A 1 273 ? -6.310  19.718  -9.234  1.00 74.05 273 A 1 
ATOM 2122 N N   . SER A 1 274 ? -11.829 16.341  -6.309  1.00 93.61 274 A 1 
ATOM 2123 C CA  . SER A 1 274 ? -13.055 16.235  -7.107  1.00 93.43 274 A 1 
ATOM 2124 C C   . SER A 1 274 ? -14.312 16.522  -6.279  1.00 95.03 274 A 1 
ATOM 2125 O O   . SER A 1 274 ? -15.196 17.249  -6.732  1.00 94.46 274 A 1 
ATOM 2126 C CB  . SER A 1 274 ? -13.157 14.838  -7.731  1.00 92.80 274 A 1 
ATOM 2127 O OG  . SER A 1 274 ? -12.054 14.602  -8.583  1.00 83.46 274 A 1 
ATOM 2128 N N   . ALA A 1 275 ? -14.389 16.021  -5.044  1.00 94.06 275 A 1 
ATOM 2129 C CA  . ALA A 1 275 ? -15.500 16.318  -4.138  1.00 93.91 275 A 1 
ATOM 2130 C C   . ALA A 1 275 ? -15.570 17.810  -3.763  1.00 95.33 275 A 1 
ATOM 2131 O O   . ALA A 1 275 ? -16.658 18.385  -3.707  1.00 95.32 275 A 1 
ATOM 2132 C CB  . ALA A 1 275 ? -15.357 15.434  -2.892  1.00 93.52 275 A 1 
ATOM 2133 N N   . SER A 1 276 ? -14.419 18.454  -3.539  1.00 93.73 276 A 1 
ATOM 2134 C CA  . SER A 1 276 ? -14.340 19.890  -3.224  1.00 94.10 276 A 1 
ATOM 2135 C C   . SER A 1 276 ? -14.769 20.769  -4.399  1.00 95.54 276 A 1 
ATOM 2136 O O   . SER A 1 276 ? -15.469 21.770  -4.200  1.00 94.93 276 A 1 
ATOM 2137 C CB  . SER A 1 276 ? -12.914 20.279  -2.819  1.00 93.40 276 A 1 
ATOM 2138 O OG  . SER A 1 276 ? -12.486 19.546  -1.692  1.00 82.90 276 A 1 
ATOM 2139 N N   . ASP A 1 277 ? -14.373 20.391  -5.614  1.00 94.43 277 A 1 
ATOM 2140 C CA  . ASP A 1 277 ? -14.735 21.091  -6.849  1.00 94.93 277 A 1 
ATOM 2141 C C   . ASP A 1 277 ? -16.224 20.901  -7.177  1.00 96.23 277 A 1 
ATOM 2142 O O   . ASP A 1 277 ? -16.919 21.883  -7.458  1.00 96.00 277 A 1 
ATOM 2143 C CB  . ASP A 1 277 ? -13.813 20.630  -7.993  1.00 94.61 277 A 1 
ATOM 2144 C CG  . ASP A 1 277 ? -12.353 21.088  -7.821  1.00 92.80 277 A 1 
ATOM 2145 O OD1 . ASP A 1 277 ? -12.127 22.124  -7.141  1.00 86.49 277 A 1 
ATOM 2146 O OD2 . ASP A 1 277 ? -11.455 20.425  -8.386  1.00 87.38 277 A 1 
ATOM 2147 N N   . ASN A 1 278 ? -16.753 19.689  -7.014  1.00 95.17 278 A 1 
ATOM 2148 C CA  . ASN A 1 278 ? -18.186 19.432  -7.148  1.00 95.21 278 A 1 
ATOM 2149 C C   . ASN A 1 278 ? -19.008 20.247  -6.133  1.00 96.37 278 A 1 
ATOM 2150 O O   . ASN A 1 278 ? -19.963 20.932  -6.502  1.00 95.60 278 A 1 
ATOM 2151 C CB  . ASN A 1 278 ? -18.438 17.924  -6.998  1.00 94.42 278 A 1 
ATOM 2152 C CG  . ASN A 1 278 ? -19.893 17.597  -7.289  1.00 87.17 278 A 1 
ATOM 2153 O OD1 . ASN A 1 278 ? -20.469 18.061  -8.253  1.00 77.77 278 A 1 
ATOM 2154 N ND2 . ASN A 1 278 ? -20.543 16.820  -6.465  1.00 79.50 278 A 1 
ATOM 2155 N N   . ALA A 1 279 ? -18.602 20.261  -4.865  1.00 94.67 279 A 1 
ATOM 2156 C CA  . ALA A 1 279 ? -19.259 21.081  -3.849  1.00 94.35 279 A 1 
ATOM 2157 C C   . ALA A 1 279 ? -19.231 22.578  -4.205  1.00 95.38 279 A 1 
ATOM 2158 O O   . ALA A 1 279 ? -20.212 23.285  -3.973  1.00 95.34 279 A 1 
ATOM 2159 C CB  . ALA A 1 279 ? -18.592 20.807  -2.495  1.00 94.30 279 A 1 
ATOM 2160 N N   . LYS A 1 280 ? -18.138 23.072  -4.797  1.00 96.09 280 A 1 
ATOM 2161 C CA  . LYS A 1 280 ? -18.045 24.460  -5.287  1.00 96.23 280 A 1 
ATOM 2162 C C   . LYS A 1 280 ? -19.101 24.754  -6.353  1.00 96.62 280 A 1 
ATOM 2163 O O   . LYS A 1 280 ? -19.750 25.800  -6.262  1.00 95.85 280 A 1 
ATOM 2164 C CB  . LYS A 1 280 ? -16.627 24.727  -5.815  1.00 96.18 280 A 1 
ATOM 2165 C CG  . LYS A 1 280 ? -16.408 26.187  -6.245  1.00 93.88 280 A 1 
ATOM 2166 C CD  . LYS A 1 280 ? -15.041 26.342  -6.924  1.00 89.26 280 A 1 
ATOM 2167 C CE  . LYS A 1 280 ? -14.871 27.771  -7.454  1.00 82.37 280 A 1 
ATOM 2168 N NZ  . LYS A 1 280 ? -13.667 27.895  -8.318  1.00 73.00 280 A 1 
ATOM 2169 N N   . ASN A 1 281 ? -19.286 23.845  -7.314  1.00 95.45 281 A 1 
ATOM 2170 C CA  . ASN A 1 281 ? -20.273 23.999  -8.386  1.00 95.04 281 A 1 
ATOM 2171 C C   . ASN A 1 281 ? -21.702 24.002  -7.825  1.00 95.90 281 A 1 
ATOM 2172 O O   . ASN A 1 281 ? -22.452 24.950  -8.070  1.00 94.86 281 A 1 
ATOM 2173 C CB  . ASN A 1 281 ? -20.054 22.898  -9.432  1.00 95.55 281 A 1 
ATOM 2174 C CG  . ASN A 1 281 ? -18.729 23.029  -10.173 1.00 89.85 281 A 1 
ATOM 2175 O OD1 . ASN A 1 281 ? -18.054 24.049  -10.147 1.00 80.23 281 A 1 
ATOM 2176 N ND2 . ASN A 1 281 ? -18.315 21.991  -10.863 1.00 82.28 281 A 1 
ATOM 2177 N N   . VAL A 1 282 ? -22.034 23.035  -6.962  1.00 94.37 282 A 1 
ATOM 2178 C CA  . VAL A 1 282 ? -23.349 22.950  -6.300  1.00 93.98 282 A 1 
ATOM 2179 C C   . VAL A 1 282 ? -23.656 24.208  -5.477  1.00 95.18 282 A 1 
ATOM 2180 O O   . VAL A 1 282 ? -24.778 24.712  -5.499  1.00 94.43 282 A 1 
ATOM 2181 C CB  . VAL A 1 282 ? -23.415 21.684  -5.420  1.00 94.03 282 A 1 
ATOM 2182 C CG1 . VAL A 1 282 ? -24.711 21.605  -4.600  1.00 91.10 282 A 1 
ATOM 2183 C CG2 . VAL A 1 282 ? -23.341 20.411  -6.275  1.00 90.95 282 A 1 
ATOM 2184 N N   . ILE A 1 283 ? -22.671 24.764  -4.766  1.00 95.75 283 A 1 
ATOM 2185 C CA  . ILE A 1 283 ? -22.842 26.039  -4.045  1.00 94.94 283 A 1 
ATOM 2186 C C   . ILE A 1 283 ? -23.181 27.176  -5.018  1.00 95.40 283 A 1 
ATOM 2187 O O   . ILE A 1 283 ? -24.027 28.017  -4.701  1.00 95.30 283 A 1 
ATOM 2188 C CB  . ILE A 1 283 ? -21.576 26.377  -3.219  1.00 95.13 283 A 1 
ATOM 2189 C CG1 . ILE A 1 283 ? -21.437 25.415  -2.016  1.00 93.63 283 A 1 
ATOM 2190 C CG2 . ILE A 1 283 ? -21.592 27.831  -2.692  1.00 93.30 283 A 1 
ATOM 2191 C CD1 . ILE A 1 283 ? -20.010 25.355  -1.463  1.00 90.23 283 A 1 
ATOM 2192 N N   . GLY A 1 284 ? -22.510 27.225  -6.180  1.00 96.02 284 A 1 
ATOM 2193 C CA  . GLY A 1 284 ? -22.786 28.217  -7.221  1.00 95.07 284 A 1 
ATOM 2194 C C   . GLY A 1 284 ? -24.229 28.131  -7.728  1.00 95.71 284 A 1 
ATOM 2195 O O   . GLY A 1 284 ? -24.947 29.135  -7.711  1.00 94.93 284 A 1 
ATOM 2196 N N   . GLU A 1 285 ? -24.682 26.929  -8.074  1.00 95.67 285 A 1 
ATOM 2197 C CA  . GLU A 1 285 ? -26.055 26.664  -8.526  1.00 94.71 285 A 1 
ATOM 2198 C C   . GLU A 1 285 ? -27.100 27.034  -7.461  1.00 94.76 285 A 1 
ATOM 2199 O O   . GLU A 1 285 ? -28.055 27.765  -7.741  1.00 93.39 285 A 1 
ATOM 2200 C CB  . GLU A 1 285 ? -26.198 25.181  -8.884  1.00 94.86 285 A 1 
ATOM 2201 C CG  . GLU A 1 285 ? -25.403 24.803  -10.146 1.00 90.04 285 A 1 
ATOM 2202 C CD  . GLU A 1 285 ? -25.430 23.292  -10.428 1.00 86.33 285 A 1 
ATOM 2203 O OE1 . GLU A 1 285 ? -24.704 22.880  -11.364 1.00 78.44 285 A 1 
ATOM 2204 O OE2 . GLU A 1 285 ? -26.137 22.563  -9.694  1.00 79.11 285 A 1 
ATOM 2205 N N   . LEU A 1 286 ? -26.890 26.607  -6.212  1.00 94.45 286 A 1 
ATOM 2206 C CA  . LEU A 1 286 ? -27.792 26.942  -5.105  1.00 93.06 286 A 1 
ATOM 2207 C C   . LEU A 1 286 ? -27.863 28.455  -4.847  1.00 93.93 286 A 1 
ATOM 2208 O O   . LEU A 1 286 ? -28.938 28.970  -4.531  1.00 93.88 286 A 1 
ATOM 2209 C CB  . LEU A 1 286 ? -27.339 26.209  -3.836  1.00 93.04 286 A 1 
ATOM 2210 C CG  . LEU A 1 286 ? -27.605 24.692  -3.813  1.00 91.97 286 A 1 
ATOM 2211 C CD1 . LEU A 1 286 ? -26.946 24.099  -2.562  1.00 87.00 286 A 1 
ATOM 2212 C CD2 . LEU A 1 286 ? -29.103 24.367  -3.751  1.00 88.76 286 A 1 
ATOM 2213 N N   . LYS A 1 287 ? -26.747 29.184  -5.004  1.00 94.46 287 A 1 
ATOM 2214 C CA  . LYS A 1 287 ? -26.730 30.652  -4.889  1.00 93.74 287 A 1 
ATOM 2215 C C   . LYS A 1 287 ? -27.533 31.321  -6.008  1.00 94.14 287 A 1 
ATOM 2216 O O   . LYS A 1 287 ? -28.271 32.267  -5.728  1.00 93.53 287 A 1 
ATOM 2217 C CB  . LYS A 1 287 ? -25.282 31.180  -4.838  1.00 94.44 287 A 1 
ATOM 2218 C CG  . LYS A 1 287 ? -24.674 30.977  -3.438  1.00 93.02 287 A 1 
ATOM 2219 C CD  . LYS A 1 287 ? -23.194 31.393  -3.322  1.00 89.08 287 A 1 
ATOM 2220 C CE  . LYS A 1 287 ? -22.775 31.113  -1.865  1.00 85.49 287 A 1 
ATOM 2221 N NZ  . LYS A 1 287 ? -21.340 31.330  -1.557  1.00 77.09 287 A 1 
ATOM 2222 N N   . LEU A 1 288 ? -27.459 30.811  -7.233  1.00 92.34 288 A 1 
ATOM 2223 C CA  . LEU A 1 288 ? -28.275 31.300  -8.350  1.00 90.95 288 A 1 
ATOM 2224 C C   . LEU A 1 288 ? -29.773 31.064  -8.098  1.00 91.36 288 A 1 
ATOM 2225 O O   . LEU A 1 288 ? -30.568 31.997  -8.219  1.00 91.68 288 A 1 
ATOM 2226 C CB  . LEU A 1 288 ? -27.833 30.628  -9.663  1.00 92.02 288 A 1 
ATOM 2227 C CG  . LEU A 1 288 ? -26.446 31.062  -10.181 1.00 82.41 288 A 1 
ATOM 2228 C CD1 . LEU A 1 288 ? -26.048 30.189  -11.371 1.00 75.06 288 A 1 
ATOM 2229 C CD2 . LEU A 1 288 ? -26.432 32.528  -10.623 1.00 79.98 288 A 1 
ATOM 2230 N N   . ILE A 1 289 ? -30.147 29.854  -7.667  1.00 93.93 289 A 1 
ATOM 2231 C CA  . ILE A 1 289 ? -31.540 29.515  -7.330  1.00 93.07 289 A 1 
ATOM 2232 C C   . ILE A 1 289 ? -32.055 30.412  -6.199  1.00 93.38 289 A 1 
ATOM 2233 O O   . ILE A 1 289 ? -33.156 30.959  -6.291  1.00 92.26 289 A 1 
ATOM 2234 C CB  . ILE A 1 289 ? -31.660 28.015  -6.964  1.00 92.85 289 A 1 
ATOM 2235 C CG1 . ILE A 1 289 ? -31.340 27.123  -8.188  1.00 90.46 289 A 1 
ATOM 2236 C CG2 . ILE A 1 289 ? -33.076 27.683  -6.448  1.00 89.81 289 A 1 
ATOM 2237 C CD1 . ILE A 1 289 ? -31.124 25.644  -7.838  1.00 83.91 289 A 1 
ATOM 2238 N N   . TYR A 1 290 ? -31.251 30.606  -5.159  1.00 92.80 290 A 1 
ATOM 2239 C CA  . TYR A 1 290 ? -31.598 31.486  -4.041  1.00 91.95 290 A 1 
ATOM 2240 C C   . TYR A 1 290 ? -31.838 32.930  -4.500  1.00 92.50 290 A 1 
ATOM 2241 O O   . TYR A 1 290 ? -32.843 33.536  -4.121  1.00 92.57 290 A 1 
ATOM 2242 C CB  . TYR A 1 290 ? -30.490 31.428  -2.979  1.00 92.36 290 A 1 
ATOM 2243 C CG  . TYR A 1 290 ? -30.715 32.399  -1.832  1.00 92.89 290 A 1 
ATOM 2244 C CD1 . TYR A 1 290 ? -30.093 33.667  -1.844  1.00 87.22 290 A 1 
ATOM 2245 C CD2 . TYR A 1 290 ? -31.599 32.061  -0.793  1.00 89.82 290 A 1 
ATOM 2246 C CE1 . TYR A 1 290 ? -30.365 34.597  -0.824  1.00 89.41 290 A 1 
ATOM 2247 C CE2 . TYR A 1 290 ? -31.875 32.991  0.233   1.00 89.76 290 A 1 
ATOM 2248 C CZ  . TYR A 1 290 ? -31.262 34.261  0.213   1.00 91.65 290 A 1 
ATOM 2249 O OH  . TYR A 1 290 ? -31.549 35.168  1.187   1.00 89.62 290 A 1 
ATOM 2250 N N   . ASN A 1 291 ? -30.953 33.474  -5.327  1.00 91.73 291 A 1 
ATOM 2251 C CA  . ASN A 1 291 ? -31.084 34.841  -5.835  1.00 91.11 291 A 1 
ATOM 2252 C C   . ASN A 1 291 ? -32.329 35.000  -6.714  1.00 91.28 291 A 1 
ATOM 2253 O O   . ASN A 1 291 ? -33.073 35.965  -6.538  1.00 90.70 291 A 1 
ATOM 2254 C CB  . ASN A 1 291 ? -29.800 35.226  -6.587  1.00 90.83 291 A 1 
ATOM 2255 C CG  . ASN A 1 291 ? -28.613 35.472  -5.667  1.00 87.33 291 A 1 
ATOM 2256 O OD1 . ASN A 1 291 ? -28.735 35.712  -4.475  1.00 79.19 291 A 1 
ATOM 2257 N ND2 . ASN A 1 291 ? -27.415 35.457  -6.201  1.00 80.00 291 A 1 
ATOM 2258 N N   . LYS A 1 292 ? -32.615 34.029  -7.589  1.00 92.21 292 A 1 
ATOM 2259 C CA  . LYS A 1 292 ? -33.823 34.017  -8.424  1.00 90.72 292 A 1 
ATOM 2260 C C   . LYS A 1 292 ? -35.096 33.949  -7.577  1.00 91.12 292 A 1 
ATOM 2261 O O   . LYS A 1 292 ? -36.021 34.730  -7.798  1.00 90.75 292 A 1 
ATOM 2262 C CB  . LYS A 1 292 ? -33.721 32.856  -9.429  1.00 90.46 292 A 1 
ATOM 2263 C CG  . LYS A 1 292 ? -34.814 32.927  -10.507 1.00 85.36 292 A 1 
ATOM 2264 C CD  . LYS A 1 292 ? -34.627 31.821  -11.562 1.00 81.30 292 A 1 
ATOM 2265 C CE  . LYS A 1 292 ? -35.695 31.955  -12.661 1.00 76.16 292 A 1 
ATOM 2266 N NZ  . LYS A 1 292 ? -35.539 30.928  -13.727 1.00 68.57 292 A 1 
ATOM 2267 N N   . ALA A 1 293 ? -35.135 33.066  -6.572  1.00 92.14 293 A 1 
ATOM 2268 C CA  . ALA A 1 293 ? -36.268 32.961  -5.651  1.00 90.97 293 A 1 
ATOM 2269 C C   . ALA A 1 293 ? -36.482 34.250  -4.837  1.00 91.16 293 A 1 
ATOM 2270 O O   . ALA A 1 293 ? -37.617 34.679  -4.631  1.00 89.62 293 A 1 
ATOM 2271 C CB  . ALA A 1 293 ? -36.036 31.756  -4.728  1.00 90.86 293 A 1 
ATOM 2272 N N   . ARG A 1 294 ? -35.394 34.896  -4.411  1.00 91.69 294 A 1 
ATOM 2273 C CA  . ARG A 1 294 ? -35.447 36.182  -3.705  1.00 91.43 294 A 1 
ATOM 2274 C C   . ARG A 1 294 ? -35.980 37.302  -4.602  1.00 92.89 294 A 1 
ATOM 2275 O O   . ARG A 1 294 ? -36.821 38.073  -4.149  1.00 91.47 294 A 1 
ATOM 2276 C CB  . ARG A 1 294 ? -34.057 36.502  -3.138  1.00 90.32 294 A 1 
ATOM 2277 C CG  . ARG A 1 294 ? -34.056 37.818  -2.349  1.00 83.24 294 A 1 
ATOM 2278 C CD  . ARG A 1 294 ? -32.654 38.135  -1.823  1.00 80.75 294 A 1 
ATOM 2279 N NE  . ARG A 1 294 ? -32.622 39.480  -1.214  1.00 73.87 294 A 1 
ATOM 2280 C CZ  . ARG A 1 294 ? -31.551 40.222  -0.986  1.00 71.17 294 A 1 
ATOM 2281 N NH1 . ARG A 1 294 ? -30.344 39.793  -1.241  1.00 62.02 294 A 1 
ATOM 2282 N NH2 . ARG A 1 294 ? -31.678 41.428  -0.502  1.00 62.31 294 A 1 
ATOM 2283 N N   . GLN A 1 295 ? -35.509 37.395  -5.849  1.00 88.95 295 A 1 
ATOM 2284 C CA  . GLN A 1 295 ? -36.012 38.382  -6.809  1.00 88.91 295 A 1 
ATOM 2285 C C   . GLN A 1 295 ? -37.505 38.187  -7.071  1.00 89.45 295 A 1 
ATOM 2286 O O   . GLN A 1 295 ? -38.260 39.147  -6.969  1.00 87.47 295 A 1 
ATOM 2287 C CB  . GLN A 1 295 ? -35.227 38.290  -8.117  1.00 87.39 295 A 1 
ATOM 2288 C CG  . GLN A 1 295 ? -33.836 38.936  -8.010  1.00 79.91 295 A 1 
ATOM 2289 C CD  . GLN A 1 295 ? -32.998 38.737  -9.273  1.00 76.61 295 A 1 
ATOM 2290 O OE1 . GLN A 1 295 ? -33.249 37.881  -10.104 1.00 73.61 295 A 1 
ATOM 2291 N NE2 . GLN A 1 295 ? -31.954 39.509  -9.457  1.00 72.25 295 A 1 
ATOM 2292 N N   . ALA A 1 296 ? -37.954 36.941  -7.315  1.00 90.88 296 A 1 
ATOM 2293 C CA  . ALA A 1 296 ? -39.368 36.636  -7.522  1.00 89.19 296 A 1 
ATOM 2294 C C   . ALA A 1 296 ? -40.243 37.030  -6.314  1.00 89.90 296 A 1 
ATOM 2295 O O   . ALA A 1 296 ? -41.329 37.577  -6.498  1.00 89.48 296 A 1 
ATOM 2296 C CB  . ALA A 1 296 ? -39.498 35.145  -7.846  1.00 89.22 296 A 1 
ATOM 2297 N N   . ALA A 1 297 ? -39.759 36.797  -5.085  1.00 91.17 297 A 1 
ATOM 2298 C CA  . ALA A 1 297 ? -40.465 37.211  -3.872  1.00 89.54 297 A 1 
ATOM 2299 C C   . ALA A 1 297 ? -40.576 38.742  -3.763  1.00 90.38 297 A 1 
ATOM 2300 O O   . ALA A 1 297 ? -41.664 39.248  -3.501  1.00 89.44 297 A 1 
ATOM 2301 C CB  . ALA A 1 297 ? -39.763 36.602  -2.653  1.00 89.17 297 A 1 
ATOM 2302 N N   . ILE A 1 298 ? -39.481 39.473  -4.038  1.00 89.54 298 A 1 
ATOM 2303 C CA  . ILE A 1 298 ? -39.479 40.945  -4.035  1.00 89.01 298 A 1 
ATOM 2304 C C   . ILE A 1 298 ? -40.434 41.493  -5.104  1.00 90.00 298 A 1 
ATOM 2305 O O   . ILE A 1 298 ? -41.228 42.387  -4.820  1.00 89.24 298 A 1 
ATOM 2306 C CB  . ILE A 1 298 ? -38.044 41.485  -4.233  1.00 88.46 298 A 1 
ATOM 2307 C CG1 . ILE A 1 298 ? -37.170 41.154  -3.001  1.00 85.06 298 A 1 
ATOM 2308 C CG2 . ILE A 1 298 ? -38.041 43.008  -4.476  1.00 83.43 298 A 1 
ATOM 2309 C CD1 . ILE A 1 298 ? -35.664 41.351  -3.239  1.00 77.50 298 A 1 
ATOM 2310 N N   . THR A 1 299 ? -40.410 40.947  -6.332  1.00 91.50 299 A 1 
ATOM 2311 C CA  . THR A 1 299 ? -41.321 41.373  -7.407  1.00 91.01 299 A 1 
ATOM 2312 C C   . THR A 1 299 ? -42.784 41.138  -7.032  1.00 91.31 299 A 1 
ATOM 2313 O O   . THR A 1 299 ? -43.626 41.987  -7.318  1.00 91.04 299 A 1 
ATOM 2314 C CB  . THR A 1 299 ? -41.006 40.635  -8.714  1.00 90.69 299 A 1 
ATOM 2315 O OG1 . THR A 1 299 ? -39.660 40.836  -9.067  1.00 84.75 299 A 1 
ATOM 2316 C CG2 . THR A 1 299 ? -41.843 41.123  -9.898  1.00 83.03 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -43.093 40.010  -6.372  1.00 91.83 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -44.441 39.717  -5.885  1.00 89.63 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -44.887 40.726  -4.821  1.00 90.23 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -45.964 41.296  -4.966  1.00 88.50 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -44.509 38.260  -5.398  1.00 89.01 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -45.948 37.898  -5.024  1.00 80.63 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -46.094 36.454  -4.535  1.00 76.64 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -47.540 36.333  -4.053  1.00 70.27 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -47.872 35.022  -3.464  1.00 62.36 300 A 1 
ATOM 2326 N N   . GLU A 1 301 ? -44.041 40.988  -3.822  1.00 90.51 301 A 1 
ATOM 2327 C CA  . GLU A 1 301 ? -44.334 41.984  -2.779  1.00 89.29 301 A 1 
ATOM 2328 C C   . GLU A 1 301 ? -44.556 43.386  -3.373  1.00 90.62 301 A 1 
ATOM 2329 O O   . GLU A 1 301 ? -45.525 44.058  -3.023  1.00 88.35 301 A 1 
ATOM 2330 C CB  . GLU A 1 301 ? -43.189 42.028  -1.751  1.00 88.65 301 A 1 
ATOM 2331 C CG  . GLU A 1 301 ? -43.173 40.816  -0.805  1.00 79.79 301 A 1 
ATOM 2332 C CD  . GLU A 1 301 ? -41.966 40.789  0.159   1.00 75.33 301 A 1 
ATOM 2333 O OE1 . GLU A 1 301 ? -41.829 39.778  0.900   1.00 68.67 301 A 1 
ATOM 2334 O OE2 . GLU A 1 301 ? -41.145 41.734  0.145   1.00 70.23 301 A 1 
ATOM 2335 N N   . ILE A 1 302 ? -43.722 43.815  -4.330  1.00 92.82 302 A 1 
ATOM 2336 C CA  . ILE A 1 302 ? -43.893 45.101  -5.023  1.00 91.84 302 A 1 
ATOM 2337 C C   . ILE A 1 302 ? -45.212 45.128  -5.803  1.00 92.37 302 A 1 
ATOM 2338 O O   . ILE A 1 302 ? -45.942 46.116  -5.735  1.00 92.07 302 A 1 
ATOM 2339 C CB  . ILE A 1 302 ? -42.680 45.399  -5.933  1.00 91.27 302 A 1 
ATOM 2340 C CG1 . ILE A 1 302 ? -41.425 45.666  -5.068  1.00 89.23 302 A 1 
ATOM 2341 C CG2 . ILE A 1 302 ? -42.942 46.616  -6.844  1.00 86.36 302 A 1 
ATOM 2342 C CD1 . ILE A 1 302 ? -40.114 45.719  -5.867  1.00 79.82 302 A 1 
ATOM 2343 N N   . SER A 1 303 ? -45.549 44.037  -6.527  1.00 91.70 303 A 1 
ATOM 2344 C CA  . SER A 1 303 ? -46.799 43.955  -7.295  1.00 90.16 303 A 1 
ATOM 2345 C C   . SER A 1 303 ? -48.035 44.004  -6.390  1.00 89.73 303 A 1 
ATOM 2346 O O   . SER A 1 303 ? -49.025 44.646  -6.744  1.00 88.33 303 A 1 
ATOM 2347 C CB  . SER A 1 303 ? -46.840 42.680  -8.135  1.00 90.80 303 A 1 
ATOM 2348 O OG  . SER A 1 303 ? -45.739 42.617  -9.029  1.00 78.80 303 A 1 
ATOM 2349 N N   . GLU A 1 304 ? -47.981 43.365  -5.217  1.00 89.96 304 A 1 
ATOM 2350 C CA  . GLU A 1 304 ? -49.051 43.419  -4.212  1.00 88.91 304 A 1 
ATOM 2351 C C   . GLU A 1 304 ? -49.207 44.830  -3.616  1.00 89.03 304 A 1 
ATOM 2352 O O   . GLU A 1 304 ? -50.329 45.316  -3.478  1.00 85.53 304 A 1 
ATOM 2353 C CB  . GLU A 1 304 ? -48.788 42.373  -3.109  1.00 88.26 304 A 1 
ATOM 2354 C CG  . GLU A 1 304 ? -49.073 40.933  -3.579  1.00 80.48 304 A 1 
ATOM 2355 C CD  . GLU A 1 304 ? -48.692 39.830  -2.565  1.00 76.48 304 A 1 
ATOM 2356 O OE1 . GLU A 1 304 ? -48.891 38.628  -2.900  1.00 70.61 304 A 1 
ATOM 2357 O OE2 . GLU A 1 304 ? -48.168 40.141  -1.478  1.00 72.70 304 A 1 
ATOM 2358 N N   . ILE A 1 305 ? -48.101 45.527  -3.331  1.00 90.89 305 A 1 
ATOM 2359 C CA  . ILE A 1 305 ? -48.129 46.917  -2.843  1.00 89.30 305 A 1 
ATOM 2360 C C   . ILE A 1 305 ? -48.712 47.859  -3.903  1.00 89.85 305 A 1 
ATOM 2361 O O   . ILE A 1 305 ? -49.595 48.664  -3.593  1.00 87.25 305 A 1 
ATOM 2362 C CB  . ILE A 1 305 ? -46.716 47.369  -2.403  1.00 88.61 305 A 1 
ATOM 2363 C CG1 . ILE A 1 305 ? -46.281 46.602  -1.132  1.00 85.77 305 A 1 
ATOM 2364 C CG2 . ILE A 1 305 ? -46.662 48.887  -2.124  1.00 83.77 305 A 1 
ATOM 2365 C CD1 . ILE A 1 305 ? -44.778 46.694  -0.840  1.00 79.02 305 A 1 
ATOM 2366 N N   . VAL A 1 306 ? -48.254 47.760  -5.163  1.00 89.24 306 A 1 
ATOM 2367 C CA  . VAL A 1 306 ? -48.738 48.609  -6.263  1.00 88.40 306 A 1 
ATOM 2368 C C   . VAL A 1 306 ? -50.204 48.312  -6.580  1.00 87.84 306 A 1 
ATOM 2369 O O   . VAL A 1 306 ? -50.990 49.242  -6.762  1.00 85.83 306 A 1 
ATOM 2370 C CB  . VAL A 1 306 ? -47.845 48.443  -7.511  1.00 87.69 306 A 1 
ATOM 2371 C CG1 . VAL A 1 306 ? -48.391 49.187  -8.738  1.00 81.89 306 A 1 
ATOM 2372 C CG2 . VAL A 1 306 ? -46.432 48.998  -7.247  1.00 83.55 306 A 1 
ATOM 2373 N N   . GLY A 1 307 ? -50.608 47.029  -6.601  1.00 93.20 307 A 1 
ATOM 2374 C CA  . GLY A 1 307 ? -51.998 46.621  -6.814  1.00 90.93 307 A 1 
ATOM 2375 C C   . GLY A 1 307 ? -52.934 47.074  -5.686  1.00 90.68 307 A 1 
ATOM 2376 O O   . GLY A 1 307 ? -54.042 47.533  -5.959  1.00 86.28 307 A 1 
ATOM 2377 N N   . GLY A 1 308 ? -52.461 47.010  -4.428  1.00 90.52 308 A 1 
ATOM 2378 C CA  . GLY A 1 308 ? -53.193 47.525  -3.271  1.00 87.32 308 A 1 
ATOM 2379 C C   . GLY A 1 308 ? -53.330 49.052  -3.277  1.00 86.90 308 A 1 
ATOM 2380 O O   . GLY A 1 308 ? -54.402 49.563  -2.975  1.00 83.61 308 A 1 
ATOM 2381 N N   . ALA A 1 309 ? -52.276 49.773  -3.700  1.00 89.97 309 A 1 
ATOM 2382 C CA  . ALA A 1 309 ? -52.309 51.229  -3.828  1.00 88.00 309 A 1 
ATOM 2383 C C   . ALA A 1 309 ? -53.196 51.725  -4.985  1.00 86.73 309 A 1 
ATOM 2384 O O   . ALA A 1 309 ? -53.733 52.823  -4.906  1.00 83.99 309 A 1 
ATOM 2385 C CB  . ALA A 1 309 ? -50.867 51.729  -3.987  1.00 87.91 309 A 1 
ATOM 2386 N N   . ALA A 1 310 ? -53.379 50.927  -6.055  1.00 89.02 310 A 1 
ATOM 2387 C CA  . ALA A 1 310 ? -54.273 51.246  -7.169  1.00 88.37 310 A 1 
ATOM 2388 C C   . ALA A 1 310 ? -55.761 50.951  -6.874  1.00 86.50 310 A 1 
ATOM 2389 O O   . ALA A 1 310 ? -56.624 51.355  -7.650  1.00 81.95 310 A 1 
ATOM 2390 C CB  . ALA A 1 310 ? -53.782 50.477  -8.400  1.00 88.52 310 A 1 
ATOM 2391 N N   . ALA A 1 311 ? -56.052 50.202  -5.793  1.00 90.14 311 A 1 
ATOM 2392 C CA  . ALA A 1 311 ? -57.405 49.850  -5.363  1.00 88.96 311 A 1 
ATOM 2393 C C   . ALA A 1 311 ? -58.001 50.827  -4.314  1.00 87.93 311 A 1 
ATOM 2394 O O   . ALA A 1 311 ? -59.153 50.649  -3.919  1.00 82.54 311 A 1 
ATOM 2395 C CB  . ALA A 1 311 ? -57.367 48.404  -4.855  1.00 88.50 311 A 1 
ATOM 2396 N N   . VAL A 1 312 ? -57.217 51.805  -3.865  1.00 93.83 312 A 1 
ATOM 2397 C CA  . VAL A 1 312 ? -57.620 52.918  -2.981  1.00 92.03 312 A 1 
ATOM 2398 C C   . VAL A 1 312 ? -57.743 54.194  -3.816  1.00 87.65 312 A 1 
ATOM 2399 O O   . VAL A 1 312 ? -58.729 54.926  -3.595  1.00 80.59 312 A 1 
ATOM 2400 C CB  . VAL A 1 312 ? -56.596 53.110  -1.843  1.00 88.37 312 A 1 
ATOM 2401 C CG1 . VAL A 1 312 ? -57.006 54.259  -0.907  1.00 79.75 312 A 1 
ATOM 2402 C CG2 . VAL A 1 312 ? -56.444 51.847  -1.002  1.00 82.11 312 A 1 
ATOM 2403 O OXT . VAL A 1 312 ? -56.831 54.401  -4.642  1.00 80.65 312 A 1 
#
