# 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_if07627
#
_entry.id if07627
#
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 LEU 1   
1 n LEU 2   
1 n ASN 3   
1 n SER 4   
1 n LEU 5   
1 n ILE 6   
1 n CYS 7   
1 n ILE 8   
1 n ASN 9   
1 n PHE 10  
1 n GLU 11  
1 n PRO 12  
1 n ASP 13  
1 n GLY 14  
1 n ILE 15  
1 n PHE 16  
1 n SER 17  
1 n SER 18  
1 n ASN 19  
1 n GLU 20  
1 n LEU 21  
1 n TRP 22  
1 n GLU 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n CYS 27  
1 n ASN 28  
1 n THR 29  
1 n ASN 30  
1 n PHE 31  
1 n GLN 32  
1 n LEU 33  
1 n ARG 34  
1 n ILE 35  
1 n ASP 36  
1 n ARG 37  
1 n LYS 38  
1 n ASN 39  
1 n THR 40  
1 n LYS 41  
1 n LYS 42  
1 n THR 43  
1 n MET 44  
1 n VAL 45  
1 n SER 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n SER 50  
1 n PRO 51  
1 n SER 52  
1 n VAL 53  
1 n PHE 54  
1 n GLN 55  
1 n HIS 56  
1 n LEU 57  
1 n ASP 58  
1 n ARG 59  
1 n MET 60  
1 n SER 61  
1 n VAL 62  
1 n SER 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n ILE 67  
1 n GLY 68  
1 n MET 69  
1 n ASN 70  
1 n GLN 71  
1 n GLU 72  
1 n ASP 73  
1 n ALA 74  
1 n LYS 75  
1 n VAL 76  
1 n PRO 77  
1 n SER 78  
1 n ALA 79  
1 n ILE 80  
1 n GLN 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n PRO 85  
1 n GLN 86  
1 n ILE 87  
1 n GLU 88  
1 n ARG 89  
1 n PHE 90  
1 n ILE 91  
1 n ASP 92  
1 n ARG 93  
1 n ILE 94  
1 n LEU 95  
1 n GLU 96  
1 n ARG 97  
1 n MET 98  
1 n SER 99  
1 n SER 100 
1 n GLY 101 
1 n GLY 102 
1 n ARG 103 
1 n VAL 104 
1 n PHE 105 
1 n TYR 106 
1 n LEU 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n THR 111 
1 n SER 112 
1 n GLY 113 
1 n ARG 114 
1 n LEU 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n ASP 119 
1 n ALA 120 
1 n SER 121 
1 n GLU 122 
1 n ILE 123 
1 n PRO 124 
1 n PRO 125 
1 n THR 126 
1 n PHE 127 
1 n GLY 128 
1 n VAL 129 
1 n SER 130 
1 n PRO 131 
1 n GLY 132 
1 n ILE 133 
1 n ILE 134 
1 n ILE 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n ALA 139 
1 n GLY 140 
1 n GLY 141 
1 n ASP 142 
1 n VAL 143 
1 n ALA 144 
1 n LEU 145 
1 n ARG 146 
1 n SER 147 
1 n ALA 148 
1 n VAL 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n GLU 153 
1 n ASP 154 
1 n ASN 155 
1 n PRO 156 
1 n ASN 157 
1 n ARG 158 
1 n ALA 159 
1 n TRP 160 
1 n GLU 161 
1 n GLU 162 
1 n LEU 163 
1 n GLN 164 
1 n ALA 165 
1 n PHE 166 
1 n ASP 167 
1 n ILE 168 
1 n HIS 169 
1 n ALA 170 
1 n MET 171 
1 n ASP 172 
1 n THR 173 
1 n VAL 174 
1 n ILE 175 
1 n GLY 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n SER 180 
1 n GLY 181 
1 n THR 182 
1 n THR 183 
1 n PRO 184 
1 n TYR 185 
1 n VAL 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n VAL 190 
1 n LYS 191 
1 n GLN 192 
1 n ALA 193 
1 n ARG 194 
1 n GLU 195 
1 n ASN 196 
1 n GLY 197 
1 n LEU 198 
1 n LEU 199 
1 n THR 200 
1 n GLY 201 
1 n CYS 202 
1 n ILE 203 
1 n THR 204 
1 n CYS 205 
1 n ASN 206 
1 n PRO 207 
1 n GLY 208 
1 n SER 209 
1 n PRO 210 
1 n LEU 211 
1 n ALA 212 
1 n GLN 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n HIS 217 
1 n PRO 218 
1 n ILE 219 
1 n GLU 220 
1 n ALA 221 
1 n VAL 222 
1 n VAL 223 
1 n GLY 224 
1 n PRO 225 
1 n GLU 226 
1 n PHE 227 
1 n VAL 228 
1 n THR 229 
1 n GLY 230 
1 n SER 231 
1 n THR 232 
1 n ARG 233 
1 n MET 234 
1 n LYS 235 
1 n ALA 236 
1 n GLY 237 
1 n THR 238 
1 n ALA 239 
1 n GLN 240 
1 n LYS 241 
1 n LEU 242 
1 n ILE 243 
1 n LEU 244 
1 n ASN 245 
1 n MET 246 
1 n ILE 247 
1 n SER 248 
1 n THR 249 
1 n THR 250 
1 n LEU 251 
1 n MET 252 
1 n ILE 253 
1 n LYS 254 
1 n MET 255 
1 n GLY 256 
1 n ARG 257 
1 n VAL 258 
1 n LYS 259 
1 n GLY 260 
1 n ASN 261 
1 n LYS 262 
1 n MET 263 
1 n VAL 264 
1 n ASN 265 
1 n MET 266 
1 n GLN 267 
1 n LEU 268 
1 n THR 269 
1 n ASN 270 
1 n LYS 271 
1 n LYS 272 
1 n LEU 273 
1 n VAL 274 
1 n GLU 275 
1 n ARG 276 
1 n GLY 277 
1 n THR 278 
1 n ARG 279 
1 n MET 280 
1 n ILE 281 
1 n VAL 282 
1 n ASP 283 
1 n GLU 284 
1 n LEU 285 
1 n HIS 286 
1 n ILE 287 
1 n PRO 288 
1 n LYS 289 
1 n GLY 290 
1 n GLU 291 
1 n ALA 292 
1 n LYS 293 
1 n THR 294 
1 n LEU 295 
1 n LEU 296 
1 n LEU 297 
1 n LYS 298 
1 n TYR 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n LYS 303 
1 n LYS 304 
1 n VAL 305 
1 n LEU 306 
1 n ASP 307 
1 n ALA 308 
1 n VAL 309 
1 n SER 310 
1 n SER 311 
#
_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 10:43:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.79
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
#
_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   . LEU A 1 1   ? 35.762  16.036  4.819   1.00 18.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 36.492  14.984  5.549   1.00 21.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 35.476  14.254  6.425   1.00 22.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 34.988  14.891  7.342   1.00 21.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 37.590  15.642  6.425   1.00 20.73 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 38.765  16.233  5.630   1.00 18.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.511  17.267  6.460   1.00 18.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 39.744  15.143  5.197   1.00 19.12 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 35.008  13.036  6.194   1.00 20.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 35.178  11.980  5.186   1.00 24.05 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 33.800  11.361  4.909   1.00 23.90 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 33.057  11.079  5.842   1.00 23.21 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 36.094  10.876  5.754   1.00 23.03 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 37.602  11.053  5.484   1.00 20.70 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 38.355  11.562  6.709   1.00 19.51 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 38.199  9.705   5.073   1.00 21.91 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 33.468  11.124  3.637   1.00 20.77 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 32.409  10.201  3.214   1.00 23.94 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 33.021  8.797   3.117   1.00 24.18 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 34.012  8.636   2.402   1.00 23.09 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 31.879  10.624  1.825   1.00 23.40 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 30.792  11.679  1.850   1.00 20.34 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 30.120  11.911  2.833   1.00 18.34 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 30.556  12.344  0.743   1.00 19.09 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 32.428  7.802   3.760   1.00 18.97 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 32.774  6.392   3.568   1.00 21.03 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 31.675  5.719   2.754   1.00 20.87 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 30.604  5.416   3.274   1.00 19.99 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 32.991  5.686   4.911   1.00 20.33 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 33.967  6.372   5.669   1.00 18.24 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 31.920  5.530   1.461   1.00 21.00 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 31.201  4.572   0.620   1.00 24.23 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 31.731  3.168   0.928   1.00 23.77 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 32.942  2.951   0.872   1.00 23.19 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 31.430  4.878   -0.880  1.00 23.48 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 30.293  5.634   -1.586  1.00 21.36 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 30.447  7.145   -1.466  1.00 19.90 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 30.283  5.274   -3.076  1.00 22.08 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 30.840  2.213   1.181   1.00 20.18 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 31.158  0.781   1.115   1.00 20.78 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 30.614  0.275   -0.221  1.00 21.03 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 29.406  0.176   -0.404  1.00 20.49 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 30.602  0.021   2.343   1.00 20.29 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 31.273  0.541   3.637   1.00 17.81 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 30.822  -1.492  2.184   1.00 18.23 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 30.713  -0.056  4.935   1.00 17.18 6   A 1 
ATOM 47   N N   . CYS A 1 7   ? 31.515  0.006   -1.167  1.00 21.58 7   A 1 
ATOM 48   C CA  . CYS A 1 7   ? 31.232  -0.773  -2.370  1.00 23.56 7   A 1 
ATOM 49   C C   . CYS A 1 7   ? 31.612  -2.227  -2.085  1.00 23.80 7   A 1 
ATOM 50   O O   . CYS A 1 7   ? 32.751  -2.495  -1.710  1.00 23.04 7   A 1 
ATOM 51   C CB  . CYS A 1 7   ? 32.044  -0.227  -3.557  1.00 23.08 7   A 1 
ATOM 52   S SG  . CYS A 1 7   ? 31.375  1.361   -4.127  1.00 19.96 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 30.682  -3.157  -2.269  1.00 21.33 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 30.973  -4.593  -2.306  1.00 22.87 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 30.985  -4.998  -3.780  1.00 22.77 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 29.942  -4.998  -4.428  1.00 21.89 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 29.973  -5.406  -1.450  1.00 21.79 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 30.000  -4.925  0.023   1.00 19.48 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 30.306  -6.906  -1.538  1.00 19.76 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 28.975  -5.605  0.939   1.00 18.54 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 32.176  -5.281  -4.315  1.00 23.05 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 32.364  -5.872  -5.636  1.00 25.63 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 32.297  -7.398  -5.512  1.00 25.03 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 32.947  -7.966  -4.637  1.00 23.71 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 33.720  -5.428  -6.221  1.00 25.12 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 33.754  -3.990  -6.709  1.00 22.20 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 32.749  -3.366  -7.009  1.00 20.70 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 34.925  -3.413  -6.821  1.00 20.92 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 31.546  -8.043  -6.393  1.00 21.51 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 31.650  -9.474  -6.672  1.00 23.59 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 32.305  -9.645  -8.046  1.00 23.51 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 31.736  -9.224  -9.052  1.00 21.95 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 30.267  -10.148 -6.610  1.00 22.20 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 29.905  -10.709 -5.244  1.00 19.71 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 30.267  -12.030 -4.916  1.00 17.79 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 29.214  -9.922  -4.304  1.00 18.37 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 29.932  -12.565 -3.659  1.00 17.89 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 28.886  -10.456 -3.041  1.00 17.44 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 29.242  -11.777 -2.721  1.00 18.44 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 33.498  -10.230 -8.085  1.00 22.26 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 34.120  -10.749 -9.311  1.00 25.70 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 33.718  -12.221 -9.501  1.00 25.22 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 33.687  -12.959 -8.511  1.00 23.99 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 35.658  -10.658 -9.242  1.00 25.05 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 36.191  -9.222  -9.379  1.00 22.28 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 37.727  -9.148  -9.460  1.00 20.58 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 38.217  -8.109  -9.966  1.00 19.57 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 38.399  -10.088 -8.991  1.00 22.40 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 33.465  -12.675 -10.737 1.00 22.00 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 33.516  -14.090 -11.071 1.00 23.89 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 34.760  -14.410 -11.917 1.00 24.02 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 34.930  -13.893 -13.019 1.00 22.90 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 32.206  -14.363 -11.804 1.00 22.44 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 31.889  -13.030 -12.493 1.00 23.04 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 32.748  -11.969 -11.779 1.00 25.89 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? 35.599  -15.309 -11.405 1.00 25.11 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? 36.655  -15.985 -12.162 1.00 28.65 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? 36.071  -16.933 -13.228 1.00 27.67 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? 35.152  -17.705 -12.942 1.00 26.04 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? 37.521  -16.820 -11.198 1.00 27.28 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? 38.516  -16.001 -10.377 1.00 24.52 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? 39.156  -15.105 -10.969 1.00 22.46 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? 38.677  -16.340 -9.183  1.00 22.52 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 36.659  -16.943 -14.431 1.00 22.18 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 36.360  -17.964 -15.446 1.00 25.40 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 36.760  -17.603 -16.879 1.00 25.72 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 35.982  -17.030 -17.632 1.00 24.13 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? 37.973  -17.974 -17.264 1.00 20.63 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? 38.628  -17.822 -18.577 1.00 23.13 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? 37.958  -18.715 -19.649 1.00 23.02 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? 37.754  -19.893 -19.379 1.00 22.42 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? 40.110  -18.249 -18.368 1.00 22.26 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? 40.849  -17.304 -17.385 1.00 20.43 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? 40.901  -18.349 -19.682 1.00 21.25 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? 42.114  -17.921 -16.767 1.00 19.75 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 37.724  -18.217 -20.881 1.00 20.53 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 38.258  -18.743 -22.161 1.00 22.54 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 37.865  -17.875 -23.376 1.00 22.43 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 36.806  -17.264 -23.432 1.00 21.28 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 37.940  -20.234 -22.433 1.00 21.56 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 39.181  -21.120 -22.324 1.00 19.71 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? 40.089  -21.214 -23.400 1.00 18.04 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 39.464  -21.805 -21.129 1.00 19.32 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? 41.273  -21.968 -23.270 1.00 18.88 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? 40.650  -22.557 -20.998 1.00 18.77 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? 41.555  -22.633 -22.065 1.00 19.42 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 38.779  -17.823 -24.335 1.00 20.09 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 38.857  -16.941 -25.510 1.00 23.03 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 38.086  -17.431 -26.742 1.00 22.93 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 38.134  -18.618 -27.042 1.00 22.24 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 40.341  -16.905 -25.910 1.00 21.95 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 40.807  -18.220 -26.203 1.00 19.05 17  A 1 
ATOM 133  N N   . SER A 1 18  ? 37.542  -16.508 -27.559 1.00 20.17 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? 38.012  -16.155 -28.924 1.00 22.98 18  A 1 
ATOM 135  C C   . SER A 1 18  ? 36.898  -15.534 -29.794 1.00 22.57 18  A 1 
ATOM 136  O O   . SER A 1 18  ? 35.812  -16.079 -29.901 1.00 21.32 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? 38.681  -17.300 -29.713 1.00 21.41 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? 37.889  -18.455 -29.788 1.00 19.15 18  A 1 
ATOM 139  N N   . ASN A 1 19  ? 37.234  -14.386 -30.382 1.00 22.51 19  A 1 
ATOM 140  C CA  . ASN A 1 19  ? 36.769  -13.746 -31.622 1.00 27.17 19  A 1 
ATOM 141  C C   . ASN A 1 19  ? 35.346  -14.033 -32.149 1.00 26.86 19  A 1 
ATOM 142  O O   . ASN A 1 19  ? 35.109  -15.088 -32.721 1.00 25.33 19  A 1 
ATOM 143  C CB  . ASN A 1 19  ? 37.792  -14.093 -32.724 1.00 25.65 19  A 1 
ATOM 144  C CG  . ASN A 1 19  ? 39.180  -13.545 -32.473 1.00 22.29 19  A 1 
ATOM 145  O OD1 . ASN A 1 19  ? 39.418  -12.713 -31.611 1.00 20.08 19  A 1 
ATOM 146  N ND2 . ASN A 1 19  ? 40.158  -13.996 -33.219 1.00 20.68 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? 34.493  -13.002 -32.180 1.00 19.15 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 33.964  -12.418 -33.431 1.00 21.64 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 33.218  -11.098 -33.165 1.00 21.56 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 32.541  -10.919 -32.156 1.00 20.50 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? 33.105  -13.401 -34.258 1.00 20.83 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? 33.923  -13.912 -35.463 1.00 18.28 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? 33.240  -15.022 -36.277 1.00 16.80 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? 33.937  -15.584 -37.161 1.00 15.05 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 32.040  -15.288 -36.061 1.00 17.39 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 33.431  -10.138 -34.073 1.00 20.29 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 32.926  -8.769  -34.053 1.00 23.99 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 31.422  -8.723  -34.350 1.00 23.52 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 31.023  -9.019  -35.475 1.00 23.14 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 33.664  -7.992  -35.166 1.00 22.99 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 35.102  -7.568  -34.819 1.00 21.04 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 36.043  -7.791  -36.008 1.00 19.85 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 35.126  -6.086  -34.456 1.00 22.01 21  A 1 
ATOM 164  N N   . TRP A 1 22  ? 30.620  -8.208  -33.404 1.00 19.13 22  A 1 
ATOM 165  C CA  . TRP A 1 22  ? 29.337  -7.566  -33.700 1.00 19.93 22  A 1 
ATOM 166  C C   . TRP A 1 22  ? 29.180  -6.336  -32.801 1.00 19.68 22  A 1 
ATOM 167  O O   . TRP A 1 22  ? 29.095  -6.440  -31.581 1.00 18.74 22  A 1 
ATOM 168  C CB  . TRP A 1 22  ? 28.167  -8.559  -33.580 1.00 19.59 22  A 1 
ATOM 169  C CG  . TRP A 1 22  ? 28.118  -9.556  -34.707 1.00 18.45 22  A 1 
ATOM 170  C CD1 . TRP A 1 22  ? 28.687  -10.782 -34.699 1.00 16.47 22  A 1 
ATOM 171  C CD2 . TRP A 1 22  ? 27.549  -9.387  -36.043 1.00 18.28 22  A 1 
ATOM 172  N NE1 . TRP A 1 22  ? 28.529  -11.375 -35.935 1.00 18.05 22  A 1 
ATOM 173  C CE2 . TRP A 1 22  ? 27.836  -10.565 -36.810 1.00 18.15 22  A 1 
ATOM 174  C CE3 . TRP A 1 22  ? 26.835  -8.361  -36.700 1.00 21.70 22  A 1 
ATOM 175  C CZ2 . TRP A 1 22  ? 27.441  -10.709 -38.146 1.00 19.26 22  A 1 
ATOM 176  C CZ3 . TRP A 1 22  ? 26.428  -8.499  -38.041 1.00 19.24 22  A 1 
ATOM 177  C CH2 . TRP A 1 22  ? 26.729  -9.670  -38.766 1.00 19.71 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? 29.195  -5.149  -33.414 1.00 19.45 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? 28.840  -3.887  -32.768 1.00 21.75 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? 27.327  -3.866  -32.491 1.00 21.55 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? 26.528  -3.418  -33.313 1.00 20.83 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? 29.218  -2.688  -33.662 1.00 21.17 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? 30.710  -2.336  -33.692 1.00 18.53 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? 30.993  -1.061  -34.518 1.00 16.86 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? 31.979  -0.362  -34.193 1.00 15.75 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? 30.213  -0.757  -35.453 1.00 18.45 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? 26.912  -4.308  -31.320 1.00 18.26 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? 25.605  -3.956  -30.766 1.00 20.03 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? 25.733  -2.645  -29.989 1.00 19.96 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? 26.258  -2.577  -28.874 1.00 19.11 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? 24.996  -5.097  -29.933 1.00 19.19 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? 24.002  -5.912  -30.775 1.00 17.25 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? 23.260  -6.992  -29.972 1.00 15.95 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? 22.223  -7.468  -30.487 1.00 14.83 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? 23.716  -7.318  -28.854 1.00 16.64 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 25.221  -1.563  -30.589 1.00 20.87 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 24.930  -0.316  -29.883 1.00 23.73 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 23.819  -0.566  -28.864 1.00 23.61 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 22.652  -0.268  -29.109 1.00 22.17 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 24.536  0.788   -30.881 1.00 22.36 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 25.741  1.404   -31.598 1.00 19.50 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 25.268  2.487   -32.579 1.00 17.83 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 26.486  3.139   -33.246 1.00 15.45 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 26.080  4.100   -34.297 1.00 14.50 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 24.171  -1.089  -27.707 1.00 21.96 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 23.309  -1.059  -26.528 1.00 23.36 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 23.278  0.366   -25.994 1.00 24.16 26  A 1 
ATOM 208  O O   . THR A 1 26  ? 24.212  0.852   -25.364 1.00 23.20 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 23.739  -2.087  -25.468 1.00 21.61 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 25.135  -2.097  -25.300 1.00 19.04 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 23.328  -3.504  -25.881 1.00 18.58 26  A 1 
ATOM 212  N N   . CYS A 1 27  ? 22.181  1.072   -26.283 1.00 22.00 27  A 1 
ATOM 213  C CA  . CYS A 1 27  ? 21.859  2.351   -25.664 1.00 25.11 27  A 1 
ATOM 214  C C   . CYS A 1 27  ? 21.515  2.097   -24.189 1.00 26.08 27  A 1 
ATOM 215  O O   . CYS A 1 27  ? 20.357  1.946   -23.811 1.00 25.23 27  A 1 
ATOM 216  C CB  . CYS A 1 27  ? 20.728  3.011   -26.463 1.00 23.82 27  A 1 
ATOM 217  S SG  . CYS A 1 27  ? 20.565  4.748   -25.977 1.00 20.39 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? 22.552  1.995   -23.370 1.00 20.22 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? 22.443  1.834   -21.929 1.00 22.32 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? 22.173  3.212   -21.307 1.00 22.67 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? 23.069  3.880   -20.798 1.00 21.57 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? 23.707  1.102   -21.415 1.00 21.15 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? 23.407  -0.065  -20.487 1.00 18.67 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? 22.292  -0.324  -20.083 1.00 16.66 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? 24.413  -0.828  -20.130 1.00 17.35 28  A 1 
ATOM 226  N N   . THR A 1 29  ? 20.927  3.690   -21.403 1.00 23.50 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? 20.473  4.861   -20.649 1.00 24.56 29  A 1 
ATOM 228  C C   . THR A 1 29  ? 20.175  4.445   -19.213 1.00 25.01 29  A 1 
ATOM 229  O O   . THR A 1 29  ? 19.033  4.310   -18.794 1.00 23.54 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? 19.300  5.610   -21.319 1.00 22.62 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? 18.658  4.833   -22.302 1.00 20.12 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? 19.787  6.877   -22.014 1.00 19.37 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? 21.235  4.251   -18.434 1.00 22.82 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? 21.175  4.267   -16.980 1.00 24.44 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? 20.751  5.670   -16.526 1.00 24.67 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? 21.578  6.560   -16.321 1.00 23.46 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? 22.544  3.845   -16.395 1.00 23.32 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? 22.704  2.346   -16.232 1.00 20.39 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? 21.756  1.609   -16.054 1.00 18.62 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? 23.916  1.850   -16.234 1.00 18.46 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 19.436  5.885   -16.387 1.00 26.03 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 18.882  7.060   -15.727 1.00 26.48 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 19.070  6.924   -14.210 1.00 26.85 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 18.136  6.700   -13.448 1.00 26.02 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 17.427  7.294   -16.167 1.00 25.40 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 17.254  8.484   -17.100 1.00 23.23 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 17.027  9.764   -16.563 1.00 21.54 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 17.310  8.307   -18.494 1.00 21.94 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 16.846  10.863  -17.422 1.00 21.51 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 17.133  9.407   -19.349 1.00 21.14 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 16.896  10.684  -18.816 1.00 22.31 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? 20.312  7.060   -13.759 1.00 26.88 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? 20.629  7.224   -12.350 1.00 26.67 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? 20.328  8.682   -11.969 1.00 26.82 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? 21.185  9.564   -12.070 1.00 25.96 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? 22.092  6.819   -12.088 1.00 26.11 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? 22.319  6.327   -10.640 1.00 23.87 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? 22.441  4.810   -10.508 1.00 21.70 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? 22.684  4.083   -11.450 1.00 21.86 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? 22.308  4.271   -9.314  1.00 21.13 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? 19.094  8.958   -11.534 1.00 31.41 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? 18.723  10.248  -10.950 1.00 32.42 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? 19.476  10.432  -9.622  1.00 32.28 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? 19.023  10.016  -8.559  1.00 31.11 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? 17.186  10.323  -10.782 1.00 31.14 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? 16.429  10.735  -12.058 1.00 28.68 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? 14.959  10.333  -11.958 1.00 26.78 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? 16.491  12.248  -12.280 1.00 28.19 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? 20.654  11.072  -9.681  1.00 28.13 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? 21.299  11.655  -8.498  1.00 29.32 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? 20.403  12.779  -7.979  1.00 29.80 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? 20.346  13.857  -8.558  1.00 28.54 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? 22.713  12.171  -8.826  1.00 27.37 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? 23.779  11.072  -8.704  1.00 24.00 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? 25.170  11.665  -8.984  1.00 22.46 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? 26.249  10.696  -8.703  1.00 20.54 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? 27.543  10.877  -8.940  1.00 19.20 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? 27.998  11.969  -9.489  1.00 18.48 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? 28.409  9.954   -8.622  1.00 17.68 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? 19.674  12.517  -6.897  1.00 33.58 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? 18.876  13.526  -6.201  1.00 34.41 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? 19.823  14.383  -5.361  1.00 34.83 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? 20.156  14.034  -4.228  1.00 33.54 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? 17.735  12.871  -5.379  1.00 33.20 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? 16.805  12.039  -6.297  1.00 30.63 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? 16.931  13.953  -4.630  1.00 30.60 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? 15.724  11.244  -5.550  1.00 29.69 35  A 1 
ATOM 288  N N   . ASP A 1 36  ? 20.255  15.512  -5.905  1.00 30.46 36  A 1 
ATOM 289  C CA  . ASP A 1 36  ? 20.880  16.578  -5.122  1.00 31.77 36  A 1 
ATOM 290  C C   . ASP A 1 36  ? 19.849  17.172  -4.154  1.00 32.16 36  A 1 
ATOM 291  O O   . ASP A 1 36  ? 18.869  17.812  -4.547  1.00 30.37 36  A 1 
ATOM 292  C CB  . ASP A 1 36  ? 21.495  17.659  -6.039  1.00 30.26 36  A 1 
ATOM 293  C CG  . ASP A 1 36  ? 22.971  17.416  -6.376  1.00 26.78 36  A 1 
ATOM 294  O OD1 . ASP A 1 36  ? 23.673  16.815  -5.527  1.00 24.42 36  A 1 
ATOM 295  O OD2 . ASP A 1 36  ? 23.404  17.898  -7.439  1.00 23.92 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? 20.058  16.951  -2.851  1.00 35.21 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? 19.267  17.545  -1.769  1.00 36.98 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? 19.641  19.023  -1.581  1.00 37.94 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? 20.264  19.387  -0.589  1.00 35.79 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? 19.439  16.752  -0.459  1.00 34.95 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? 18.830  15.346  -0.474  1.00 31.38 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? 18.994  14.738  0.933   1.00 28.57 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? 18.462  13.366  1.016   1.00 26.80 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? 18.463  12.594  2.092   1.00 24.36 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? 18.949  12.998  3.236   1.00 23.14 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? 17.970  11.385  2.035   1.00 23.81 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 19.240  19.873  -2.513  1.00 35.97 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 19.147  21.322  -2.294  1.00 38.89 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 17.763  21.806  -2.712  1.00 40.18 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 17.248  21.412  -3.750  1.00 37.46 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 20.290  22.078  -2.988  1.00 35.54 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 21.601  21.946  -2.195  1.00 31.76 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 22.714  22.814  -2.792  1.00 28.98 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 23.993  22.690  -1.955  1.00 25.22 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 25.106  23.478  -2.548  1.00 23.74 38  A 1 
ATOM 316  N N   . ASN A 1 39  ? 17.187  22.616  -1.854  1.00 36.98 39  A 1 
ATOM 317  C CA  . ASN A 1 39  ? 15.844  23.194  -1.829  1.00 40.80 39  A 1 
ATOM 318  C C   . ASN A 1 39  ? 15.418  23.824  -3.181  1.00 42.37 39  A 1 
ATOM 319  O O   . ASN A 1 39  ? 15.424  25.039  -3.340  1.00 40.47 39  A 1 
ATOM 320  C CB  . ASN A 1 39  ? 15.890  24.212  -0.660  1.00 38.72 39  A 1 
ATOM 321  C CG  . ASN A 1 39  ? 14.570  24.445  0.037   1.00 33.72 39  A 1 
ATOM 322  O OD1 . ASN A 1 39  ? 13.589  23.769  -0.191  1.00 30.26 39  A 1 
ATOM 323  N ND2 . ASN A 1 39  ? 14.533  25.381  0.962   1.00 29.51 39  A 1 
ATOM 324  N N   . THR A 1 40  ? 15.087  22.998  -4.162  1.00 45.35 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? 14.496  23.384  -5.445  1.00 49.64 40  A 1 
ATOM 326  C C   . THR A 1 40  ? 13.094  22.791  -5.489  1.00 53.16 40  A 1 
ATOM 327  O O   . THR A 1 40  ? 12.906  21.638  -5.096  1.00 50.45 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? 15.351  22.911  -6.638  1.00 46.46 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? 15.720  21.556  -6.502  1.00 41.53 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? 16.649  23.720  -6.750  1.00 40.91 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 12.085  23.565  -5.920  1.00 60.21 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 10.757  23.027  -6.259  1.00 65.73 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 10.978  21.802  -7.153  1.00 69.81 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 11.459  21.959  -8.276  1.00 64.46 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 9.908   24.077  -7.005  1.00 59.56 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 9.136   25.029  -6.082  1.00 53.01 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 8.308   26.022  -6.914  1.00 48.74 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 7.419   26.894  -6.020  1.00 41.83 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 6.641   27.885  -6.812  1.00 37.02 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? 10.699  20.592  -6.644  1.00 70.39 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? 10.785  19.364  -7.444  1.00 75.16 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? 9.817   19.520  -8.614  1.00 78.77 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? 8.609   19.610  -8.401  1.00 74.03 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? 10.422  18.122  -6.607  1.00 68.99 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? 11.592  17.370  -5.944  1.00 63.11 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? 11.016  16.116  -5.259  1.00 60.23 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? 12.042  15.099  -4.734  1.00 53.19 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? 11.332  13.865  -4.263  1.00 46.48 42  A 1 
ATOM 349  N N   . THR A 1 43  ? 10.339  19.582  -9.829  1.00 75.96 43  A 1 
ATOM 350  C CA  . THR A 1 43  ? 9.509   19.528  -11.037 1.00 81.02 43  A 1 
ATOM 351  C C   . THR A 1 43  ? 8.929   18.122  -11.153 1.00 83.75 43  A 1 
ATOM 352  O O   . THR A 1 43  ? 9.650   17.142  -10.967 1.00 77.63 43  A 1 
ATOM 353  C CB  . THR A 1 43  ? 10.323  19.899  -12.285 1.00 75.72 43  A 1 
ATOM 354  O OG1 . THR A 1 43  ? 10.954  21.143  -12.074 1.00 66.35 43  A 1 
ATOM 355  C CG2 . THR A 1 43  ? 9.449   20.056  -13.525 1.00 66.34 43  A 1 
ATOM 356  N N   . MET A 1 44  ? 7.628   18.018  -11.425 1.00 80.06 44  A 1 
ATOM 357  C CA  . MET A 1 44  ? 6.962   16.732  -11.636 1.00 83.12 44  A 1 
ATOM 358  C C   . MET A 1 44  ? 7.586   15.986  -12.819 1.00 84.12 44  A 1 
ATOM 359  O O   . MET A 1 44  ? 7.762   16.558  -13.891 1.00 80.10 44  A 1 
ATOM 360  C CB  . MET A 1 44  ? 5.464   16.971  -11.859 1.00 81.28 44  A 1 
ATOM 361  C CG  . MET A 1 44  ? 4.684   15.694  -12.174 1.00 80.48 44  A 1 
ATOM 362  S SD  . MET A 1 44  ? 2.921   15.994  -12.408 1.00 78.11 44  A 1 
ATOM 363  C CE  . MET A 1 44  ? 2.432   14.397  -13.100 1.00 68.35 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? 7.856   14.697  -12.628 1.00 83.42 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? 8.215   13.771  -13.712 1.00 84.03 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? 7.002   12.891  -14.001 1.00 85.24 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? 6.537   12.164  -13.124 1.00 82.96 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? 9.456   12.934  -13.354 1.00 82.07 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? 9.880   12.066  -14.543 1.00 78.06 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? 10.647  13.824  -12.970 1.00 80.01 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 6.466   12.975  -15.221 1.00 81.25 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 5.276   12.219  -15.625 1.00 81.87 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 5.656   10.812  -16.092 1.00 82.08 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 5.848   10.565  -17.279 1.00 79.85 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? 4.495   12.991  -16.690 1.00 80.53 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? 3.212   12.412  -16.825 1.00 72.02 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? 5.796   9.886   -15.143 1.00 88.64 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? 6.111   8.479   -15.424 1.00 87.19 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? 4.881   7.743   -15.954 1.00 87.98 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? 4.998   6.961   -16.894 1.00 85.70 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? 6.677   7.793   -14.164 1.00 86.35 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? 7.939   8.500   -13.606 1.00 84.28 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? 6.970   6.305   -14.409 1.00 84.57 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? 9.139   8.544   -14.556 1.00 75.38 47  A 1 
ATOM 385  N N   . THR A 1 48  ? 3.697   8.007   -15.394 1.00 88.67 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? 2.440   7.332   -15.772 1.00 86.60 48  A 1 
ATOM 387  C C   . THR A 1 48  ? 2.000   7.615   -17.210 1.00 87.35 48  A 1 
ATOM 388  O O   . THR A 1 48  ? 1.308   6.792   -17.802 1.00 85.58 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? 1.292   7.711   -14.826 1.00 86.58 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? 1.108   9.109   -14.778 1.00 83.13 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? 1.554   7.229   -13.397 1.00 83.70 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? 2.425   8.745   -17.774 1.00 83.26 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? 2.153   9.131   -19.163 1.00 84.68 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? 3.331   8.824   -20.101 1.00 85.79 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? 3.284   9.126   -21.291 1.00 82.11 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? 1.800   10.629  -19.226 1.00 83.56 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? 0.602   11.035  -18.361 1.00 78.71 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? -0.660  10.221  -18.663 1.00 76.26 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? -1.303  9.786   -17.680 1.00 68.01 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? -0.945  10.012  -19.860 1.00 70.08 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 4.424   8.251   -19.580 1.00 85.99 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 5.586   7.900   -20.401 1.00 84.77 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 5.229   6.805   -21.407 1.00 85.35 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 4.432   5.919   -21.087 1.00 84.69 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 6.767   7.447   -19.547 1.00 83.47 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 7.207   8.499   -18.718 1.00 74.61 50  A 1 
ATOM 407  N N   . PRO A 1 51  ? 5.828   6.807   -22.615 1.00 82.99 51  A 1 
ATOM 408  C CA  . PRO A 1 51  ? 5.584   5.767   -23.606 1.00 83.03 51  A 1 
ATOM 409  C C   . PRO A 1 51  ? 5.868   4.369   -23.057 1.00 83.79 51  A 1 
ATOM 410  O O   . PRO A 1 51  ? 6.894   4.140   -22.412 1.00 80.86 51  A 1 
ATOM 411  C CB  . PRO A 1 51  ? 6.485   6.100   -24.798 1.00 81.87 51  A 1 
ATOM 412  C CG  . PRO A 1 51  ? 6.674   7.610   -24.680 1.00 81.13 51  A 1 
ATOM 413  C CD  . PRO A 1 51  ? 6.696   7.836   -23.172 1.00 84.46 51  A 1 
ATOM 414  N N   . SER A 1 52  ? 4.967   3.422   -23.354 1.00 86.79 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? 5.179   2.006   -23.061 1.00 85.48 52  A 1 
ATOM 416  C C   . SER A 1 52  ? 6.453   1.500   -23.739 1.00 86.05 52  A 1 
ATOM 417  O O   . SER A 1 52  ? 6.766   1.888   -24.868 1.00 85.25 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? 3.975   1.184   -23.530 1.00 84.67 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? 4.182   -0.188  -23.252 1.00 81.60 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 7.157   0.585   -23.070 1.00 86.29 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 8.303   -0.128  -23.662 1.00 85.45 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 7.869   -1.097  -24.767 1.00 87.34 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 8.675   -1.467  -25.612 1.00 84.11 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 9.130   -0.859  -22.586 1.00 83.51 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 9.681   0.137   -21.556 1.00 76.07 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 8.341   -1.946  -21.844 1.00 75.88 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? 6.590   -1.487  -24.782 1.00 86.41 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? 6.017   -2.365  -25.794 1.00 85.71 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? 5.494   -1.544  -26.970 1.00 86.70 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? 4.631   -0.679  -26.817 1.00 84.09 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? 4.909   -3.226  -25.185 1.00 84.30 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? 5.389   -4.138  -24.072 1.00 84.14 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? 5.831   -5.440  -24.359 1.00 80.69 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? 5.428   -3.666  -22.747 1.00 81.95 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? 6.309   -6.266  -23.329 1.00 79.73 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? 5.916   -4.491  -21.716 1.00 80.24 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? 6.359   -5.790  -22.008 1.00 81.50 54  A 1 
ATOM 438  N N   . GLN A 1 55  ? 5.992   -1.850  -28.159 1.00 87.88 55  A 1 
ATOM 439  C CA  . GLN A 1 55  ? 5.497   -1.294  -29.412 1.00 86.70 55  A 1 
ATOM 440  C C   . GLN A 1 55  ? 4.467   -2.260  -30.014 1.00 87.54 55  A 1 
ATOM 441  O O   . GLN A 1 55  ? 4.608   -3.474  -29.880 1.00 81.27 55  A 1 
ATOM 442  C CB  . GLN A 1 55  ? 6.675   -1.037  -30.367 1.00 83.87 55  A 1 
ATOM 443  C CG  . GLN A 1 55  ? 7.739   -0.090  -29.773 1.00 79.25 55  A 1 
ATOM 444  C CD  . GLN A 1 55  ? 7.170   1.273   -29.396 1.00 71.58 55  A 1 
ATOM 445  O OE1 . GLN A 1 55  ? 6.470   1.906   -30.165 1.00 65.63 55  A 1 
ATOM 446  N NE2 . GLN A 1 55  ? 7.437   1.773   -28.211 1.00 61.61 55  A 1 
ATOM 447  N N   . HIS A 1 56  ? 3.451   -1.725  -30.696 1.00 85.38 56  A 1 
ATOM 448  C CA  . HIS A 1 56  ? 2.475   -2.524  -31.445 1.00 86.46 56  A 1 
ATOM 449  C C   . HIS A 1 56  ? 1.742   -3.592  -30.610 1.00 88.98 56  A 1 
ATOM 450  O O   . HIS A 1 56  ? 1.575   -4.730  -31.050 1.00 86.03 56  A 1 
ATOM 451  C CB  . HIS A 1 56  ? 3.140   -3.121  -32.702 1.00 82.74 56  A 1 
ATOM 452  C CG  . HIS A 1 56  ? 3.854   -2.100  -33.542 1.00 76.59 56  A 1 
ATOM 453  N ND1 . HIS A 1 56  ? 3.285   -0.995  -34.120 1.00 66.42 56  A 1 
ATOM 454  C CD2 . HIS A 1 56  ? 5.190   -2.075  -33.845 1.00 66.82 56  A 1 
ATOM 455  C CE1 . HIS A 1 56  ? 4.251   -0.315  -34.753 1.00 65.15 56  A 1 
ATOM 456  N NE2 . HIS A 1 56  ? 5.429   -0.943  -34.623 1.00 66.60 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? 1.255   -3.225  -29.415 1.00 86.39 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? 0.463   -4.111  -28.543 1.00 87.60 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -0.737  -4.747  -29.266 1.00 89.80 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -1.108  -5.880  -28.978 1.00 88.88 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -0.048  -3.310  -27.329 1.00 86.29 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? 1.028   -2.877  -26.317 1.00 85.54 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? 0.394   -1.984  -25.251 1.00 82.37 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? 1.658   -4.076  -25.612 1.00 83.46 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -1.320  -4.029  -30.217 1.00 88.14 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -2.442  -4.459  -31.057 1.00 88.52 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -2.112  -5.642  -31.984 1.00 89.36 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -3.021  -6.291  -32.500 1.00 87.24 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -2.918  -3.244  -31.881 1.00 87.08 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -1.849  -2.707  -32.849 1.00 85.63 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -0.730  -2.381  -32.379 1.00 81.10 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -2.125  -2.629  -34.068 1.00 83.12 58  A 1 
ATOM 473  N N   . ARG A 1 59  ? -0.824  -5.934  -32.182 1.00 90.14 59  A 1 
ATOM 474  C CA  . ARG A 1 59  ? -0.342  -7.044  -33.027 1.00 91.63 59  A 1 
ATOM 475  C C   . ARG A 1 59  ? 0.160   -8.243  -32.227 1.00 92.85 59  A 1 
ATOM 476  O O   . ARG A 1 59  ? 0.494   -9.264  -32.824 1.00 90.60 59  A 1 
ATOM 477  C CB  . ARG A 1 59  ? 0.757   -6.547  -33.974 1.00 91.59 59  A 1 
ATOM 478  C CG  . ARG A 1 59  ? 0.287   -5.368  -34.831 1.00 90.30 59  A 1 
ATOM 479  C CD  . ARG A 1 59  ? 1.401   -4.962  -35.789 1.00 85.79 59  A 1 
ATOM 480  N NE  . ARG A 1 59  ? 1.026   -3.744  -36.516 1.00 79.08 59  A 1 
ATOM 481  C CZ  . ARG A 1 59  ? 1.750   -3.127  -37.428 1.00 71.32 59  A 1 
ATOM 482  N NH1 . ARG A 1 59  ? 2.915   -3.585  -37.808 1.00 66.33 59  A 1 
ATOM 483  N NH2 . ARG A 1 59  ? 1.311   -2.028  -37.972 1.00 62.95 59  A 1 
ATOM 484  N N   . MET A 1 60  ? 0.251   -8.118  -30.906 1.00 88.23 60  A 1 
ATOM 485  C CA  . MET A 1 60  ? 0.721   -9.191  -30.033 1.00 89.75 60  A 1 
ATOM 486  C C   . MET A 1 60  ? -0.353  -10.273 -29.884 1.00 91.19 60  A 1 
ATOM 487  O O   . MET A 1 60  ? -1.550  -9.988  -29.792 1.00 90.70 60  A 1 
ATOM 488  C CB  . MET A 1 60  ? 1.138   -8.633  -28.668 1.00 89.87 60  A 1 
ATOM 489  C CG  . MET A 1 60  ? 2.389   -7.742  -28.767 1.00 88.83 60  A 1 
ATOM 490  S SD  . MET A 1 60  ? 2.876   -6.918  -27.224 1.00 87.54 60  A 1 
ATOM 491  C CE  . MET A 1 60  ? 3.380   -8.333  -26.214 1.00 77.50 60  A 1 
ATOM 492  N N   . SER A 1 61  ? 0.080   -11.534 -29.801 1.00 91.17 61  A 1 
ATOM 493  C CA  . SER A 1 61  ? -0.801  -12.636 -29.422 1.00 91.01 61  A 1 
ATOM 494  C C   . SER A 1 61  ? -1.296  -12.480 -27.981 1.00 91.12 61  A 1 
ATOM 495  O O   . SER A 1 61  ? -0.675  -11.817 -27.148 1.00 91.39 61  A 1 
ATOM 496  C CB  . SER A 1 61  ? -0.083  -13.979 -29.603 1.00 91.90 61  A 1 
ATOM 497  O OG  . SER A 1 61  ? 0.963   -14.110 -28.667 1.00 91.28 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? -2.394  -13.166 -27.634 1.00 88.67 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? -2.905  -13.197 -26.250 1.00 87.68 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -1.828  -13.663 -25.261 1.00 87.37 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -1.713  -13.109 -24.171 1.00 87.54 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? -4.151  -14.100 -26.155 1.00 87.25 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? -4.664  -14.243 -24.716 1.00 85.52 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -5.300  -13.543 -27.007 1.00 84.50 62  A 1 
ATOM 505  N N   . SER A 1 63  ? -1.018  -14.658 -25.638 1.00 89.67 63  A 1 
ATOM 506  C CA  . SER A 1 63  ? 0.073   -15.160 -24.795 1.00 89.16 63  A 1 
ATOM 507  C C   . SER A 1 63  ? 1.137   -14.092 -24.536 1.00 88.77 63  A 1 
ATOM 508  O O   . SER A 1 63  ? 1.502   -13.867 -23.385 1.00 89.21 63  A 1 
ATOM 509  C CB  . SER A 1 63  ? 0.704   -16.392 -25.443 1.00 89.93 63  A 1 
ATOM 510  O OG  . SER A 1 63  ? 1.651   -16.970 -24.563 1.00 80.60 63  A 1 
ATOM 511  N N   . GLU A 1 64  ? 1.588   -13.399 -25.575 1.00 88.48 64  A 1 
ATOM 512  C CA  . GLU A 1 64  ? 2.583   -12.325 -25.453 1.00 87.38 64  A 1 
ATOM 513  C C   . GLU A 1 64  ? 2.066   -11.166 -24.595 1.00 88.41 64  A 1 
ATOM 514  O O   . GLU A 1 64  ? 2.798   -10.669 -23.738 1.00 88.52 64  A 1 
ATOM 515  C CB  . GLU A 1 64  ? 2.949   -11.808 -26.845 1.00 87.26 64  A 1 
ATOM 516  C CG  . GLU A 1 64  ? 3.798   -12.809 -27.640 1.00 85.69 64  A 1 
ATOM 517  C CD  . GLU A 1 64  ? 3.809   -12.476 -29.135 1.00 86.40 64  A 1 
ATOM 518  O OE1 . GLU A 1 64  ? 4.888   -12.527 -29.747 1.00 78.64 64  A 1 
ATOM 519  O OE2 . GLU A 1 64  ? 2.695   -12.241 -29.661 1.00 81.17 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 0.789   -10.784 -24.755 1.00 88.89 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 0.154   -9.759  -23.922 1.00 87.43 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 0.150   -10.162 -22.439 1.00 88.64 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 0.548   -9.374  -21.585 1.00 89.07 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -1.284  -9.506  -24.407 1.00 87.96 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -1.403  -8.801  -25.773 1.00 86.61 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -2.863  -8.800  -26.223 1.00 83.65 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -0.928  -7.351  -25.712 1.00 85.79 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -0.276  -11.388 -22.121 1.00 88.71 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -0.337  -11.870 -20.737 1.00 87.89 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? 1.057   -11.987 -20.102 1.00 87.97 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 1.237   -11.594 -18.951 1.00 89.39 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -1.067  -13.222 -20.688 1.00 89.13 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -2.573  -13.163 -21.011 1.00 88.85 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -3.128  -14.585 -21.066 1.00 86.79 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -3.369  -12.377 -19.971 1.00 87.60 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 2.039   -12.497 -20.848 1.00 90.53 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 3.430   -12.595 -20.387 1.00 89.87 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 4.006   -11.197 -20.148 1.00 89.14 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 4.551   -10.946 -19.075 1.00 88.83 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 4.276   -13.426 -21.383 1.00 91.34 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? 3.839   -14.910 -21.337 1.00 90.49 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 5.783   -13.306 -21.075 1.00 90.69 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? 4.382   -15.751 -22.503 1.00 86.30 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? 3.839   -10.275 -21.099 1.00 90.60 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? 4.339   -8.904  -20.983 1.00 88.53 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? 3.727   -8.147  -19.804 1.00 88.95 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? 4.450   -7.537  -19.016 1.00 88.29 68  A 1 
ATOM 548  N N   . MET A 1 69  ? 2.402   -8.248  -19.610 1.00 91.71 69  A 1 
ATOM 549  C CA  . MET A 1 69  ? 1.734   -7.650  -18.446 1.00 90.23 69  A 1 
ATOM 550  C C   . MET A 1 69  ? 2.273   -8.215  -17.128 1.00 90.32 69  A 1 
ATOM 551  O O   . MET A 1 69  ? 2.582   -7.443  -16.222 1.00 89.27 69  A 1 
ATOM 552  C CB  . MET A 1 69  ? 0.216   -7.866  -18.514 1.00 89.68 69  A 1 
ATOM 553  C CG  . MET A 1 69  ? -0.457  -6.943  -19.534 1.00 85.87 69  A 1 
ATOM 554  S SD  . MET A 1 69  ? -2.272  -7.012  -19.552 1.00 84.82 69  A 1 
ATOM 555  C CE  . MET A 1 69  ? -2.546  -8.670  -20.234 1.00 75.60 69  A 1 
ATOM 556  N N   . ASN A 1 70  ? 2.421   -9.534  -17.022 1.00 89.12 70  A 1 
ATOM 557  C CA  . ASN A 1 70  ? 2.935   -10.176 -15.813 1.00 88.80 70  A 1 
ATOM 558  C C   . ASN A 1 70  ? 4.395   -9.785  -15.519 1.00 88.00 70  A 1 
ATOM 559  O O   . ASN A 1 70  ? 4.739   -9.530  -14.367 1.00 87.81 70  A 1 
ATOM 560  C CB  . ASN A 1 70  ? 2.769   -11.695 -15.968 1.00 88.60 70  A 1 
ATOM 561  C CG  . ASN A 1 70  ? 3.256   -12.443 -14.739 1.00 86.55 70  A 1 
ATOM 562  O OD1 . ASN A 1 70  ? 2.637   -12.451 -13.697 1.00 79.87 70  A 1 
ATOM 563  N ND2 . ASN A 1 70  ? 4.393   -13.095 -14.817 1.00 79.81 70  A 1 
ATOM 564  N N   . GLN A 1 71  ? 5.247   -9.709  -16.538 1.00 90.88 71  A 1 
ATOM 565  C CA  . GLN A 1 71  ? 6.648   -9.295  -16.389 1.00 89.86 71  A 1 
ATOM 566  C C   . GLN A 1 71  ? 6.776   -7.849  -15.895 1.00 89.90 71  A 1 
ATOM 567  O O   . GLN A 1 71  ? 7.623   -7.560  -15.048 1.00 88.80 71  A 1 
ATOM 568  C CB  . GLN A 1 71  ? 7.367   -9.432  -17.739 1.00 89.68 71  A 1 
ATOM 569  C CG  . GLN A 1 71  ? 7.687   -10.892 -18.090 1.00 83.67 71  A 1 
ATOM 570  C CD  . GLN A 1 71  ? 8.273   -11.034 -19.497 1.00 81.24 71  A 1 
ATOM 571  O OE1 . GLN A 1 71  ? 8.252   -10.134 -20.318 1.00 76.85 71  A 1 
ATOM 572  N NE2 . GLN A 1 71  ? 8.822   -12.180 -19.833 1.00 74.21 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? 5.937   -6.948  -16.406 1.00 90.37 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? 5.939   -5.558  -15.952 1.00 89.67 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? 5.363   -5.404  -14.540 1.00 90.03 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? 5.945   -4.678  -13.729 1.00 88.64 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? 5.189   -4.667  -16.948 1.00 89.21 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? 5.975   -4.430  -18.248 1.00 85.25 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? 7.359   -3.823  -17.978 1.00 87.37 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? 8.379   -4.424  -18.375 1.00 78.54 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? 7.462   -2.796  -17.266 1.00 80.87 72  A 1 
ATOM 582  N N   . ASP A 1 73  ? 4.265   -6.098  -14.211 1.00 90.91 73  A 1 
ATOM 583  C CA  . ASP A 1 73  ? 3.648   -6.035  -12.879 1.00 90.12 73  A 1 
ATOM 584  C C   . ASP A 1 73  ? 4.545   -6.674  -11.802 1.00 91.01 73  A 1 
ATOM 585  O O   . ASP A 1 73  ? 4.600   -6.187  -10.674 1.00 90.01 73  A 1 
ATOM 586  C CB  . ASP A 1 73  ? 2.242   -6.655  -12.920 1.00 87.56 73  A 1 
ATOM 587  C CG  . ASP A 1 73  ? 1.312   -6.087  -11.835 1.00 79.15 73  A 1 
ATOM 588  O OD1 . ASP A 1 73  ? 0.926   -4.892  -11.937 1.00 71.46 73  A 1 
ATOM 589  O OD2 . ASP A 1 73  ? 0.921   -6.834  -10.915 1.00 70.75 73  A 1 
ATOM 590  N N   . ALA A 1 74  ? 5.358   -7.685  -12.157 1.00 90.61 74  A 1 
ATOM 591  C CA  . ALA A 1 74  ? 6.345   -8.292  -11.254 1.00 90.42 74  A 1 
ATOM 592  C C   . ALA A 1 74  ? 7.431   -7.311  -10.758 1.00 91.40 74  A 1 
ATOM 593  O O   . ALA A 1 74  ? 8.092   -7.585  -9.753  1.00 90.17 74  A 1 
ATOM 594  C CB  . ALA A 1 74  ? 6.976   -9.499  -11.963 1.00 89.42 74  A 1 
ATOM 595  N N   . LYS A 1 75  ? 7.604   -6.162  -11.410 1.00 91.56 75  A 1 
ATOM 596  C CA  . LYS A 1 75  ? 8.522   -5.095  -10.966 1.00 91.47 75  A 1 
ATOM 597  C C   . LYS A 1 75  ? 7.943   -4.253  -9.825  1.00 93.16 75  A 1 
ATOM 598  O O   . LYS A 1 75  ? 8.695   -3.587  -9.114  1.00 92.42 75  A 1 
ATOM 599  C CB  . LYS A 1 75  ? 8.898   -4.200  -12.159 1.00 90.48 75  A 1 
ATOM 600  C CG  . LYS A 1 75  ? 9.588   -4.971  -13.298 1.00 89.62 75  A 1 
ATOM 601  C CD  . LYS A 1 75  ? 9.811   -4.064  -14.512 1.00 85.61 75  A 1 
ATOM 602  C CE  . LYS A 1 75  ? 10.400  -4.875  -15.676 1.00 81.67 75  A 1 
ATOM 603  N NZ  . LYS A 1 75  ? 10.459  -4.075  -16.919 1.00 74.82 75  A 1 
ATOM 604  N N   . VAL A 1 76  ? 6.620   -4.270  -9.635  1.00 93.12 76  A 1 
ATOM 605  C CA  . VAL A 1 76  ? 5.923   -3.454  -8.633  1.00 93.76 76  A 1 
ATOM 606  C C   . VAL A 1 76  ? 6.382   -3.764  -7.199  1.00 94.73 76  A 1 
ATOM 607  O O   . VAL A 1 76  ? 6.706   -2.814  -6.484  1.00 94.64 76  A 1 
ATOM 608  C CB  . VAL A 1 76  ? 4.391   -3.562  -8.791  1.00 93.14 76  A 1 
ATOM 609  C CG1 . VAL A 1 76  ? 3.634   -2.878  -7.649  1.00 90.61 76  A 1 
ATOM 610  C CG2 . VAL A 1 76  ? 3.938   -2.930  -10.111 1.00 90.55 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? 6.490   -5.033  -6.754  1.00 94.40 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? 6.978   -5.338  -5.409  1.00 94.14 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? 8.385   -4.797  -5.128  1.00 94.92 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? 8.621   -4.272  -4.042  1.00 94.56 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? 6.935   -6.865  -5.288  1.00 92.76 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? 5.837   -7.267  -6.268  1.00 90.09 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? 6.033   -6.259  -7.398  1.00 92.46 77  A 1 
ATOM 618  N N   . SER A 1 78  ? 9.296   -4.869  -6.110  1.00 93.50 78  A 1 
ATOM 619  C CA  . SER A 1 78  ? 10.657  -4.332  -5.967  1.00 92.90 78  A 1 
ATOM 620  C C   . SER A 1 78  ? 10.652  -2.810  -5.797  1.00 94.05 78  A 1 
ATOM 621  O O   . SER A 1 78  ? 11.299  -2.296  -4.891  1.00 93.19 78  A 1 
ATOM 622  C CB  . SER A 1 78  ? 11.521  -4.714  -7.174  1.00 91.16 78  A 1 
ATOM 623  O OG  . SER A 1 78  ? 11.539  -6.121  -7.342  1.00 78.81 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? 9.849   -2.097  -6.599  1.00 93.46 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? 9.697   -0.646  -6.458  1.00 93.45 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? 9.118   -0.252  -5.085  1.00 94.64 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? 9.512   0.754   -4.497  1.00 94.12 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? 8.809   -0.148  -7.603  1.00 93.06 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? 8.197   -1.058  -4.538  1.00 94.82 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? 7.633   -0.833  -3.201  1.00 95.44 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? 8.653   -1.147  -2.105  1.00 95.94 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? 8.710   -0.425  -1.111  1.00 95.42 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? 6.319   -1.620  -3.036  1.00 94.85 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? 5.265   -0.990  -3.973  1.00 92.57 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? 5.824   -1.596  -1.577  1.00 92.85 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? 3.978   -1.802  -4.078  1.00 85.24 80  A 1 
ATOM 637  N N   . GLN A 1 81  ? 9.486   -2.181  -2.280  1.00 95.72 81  A 1 
ATOM 638  C CA  . GLN A 1 81  ? 10.537  -2.529  -1.327  1.00 95.48 81  A 1 
ATOM 639  C C   . GLN A 1 81  ? 11.484  -1.347  -1.068  1.00 95.41 81  A 1 
ATOM 640  O O   . GLN A 1 81  ? 11.820  -1.073  0.086   1.00 95.17 81  A 1 
ATOM 641  C CB  . GLN A 1 81  ? 11.292  -3.764  -1.845  1.00 95.16 81  A 1 
ATOM 642  C CG  . GLN A 1 81  ? 12.351  -4.258  -0.847  1.00 90.47 81  A 1 
ATOM 643  C CD  . GLN A 1 81  ? 13.083  -5.505  -1.332  1.00 85.33 81  A 1 
ATOM 644  O OE1 . GLN A 1 81  ? 12.845  -6.062  -2.389  1.00 78.08 81  A 1 
ATOM 645  N NE2 . GLN A 1 81  ? 14.019  -6.011  -0.562  1.00 73.85 81  A 1 
ATOM 646  N N   . GLU A 1 82  ? 11.849  -0.605  -2.107  1.00 94.80 82  A 1 
ATOM 647  C CA  . GLU A 1 82  ? 12.734  0.565   -1.999  1.00 94.23 82  A 1 
ATOM 648  C C   . GLU A 1 82  ? 12.144  1.703   -1.148  1.00 94.92 82  A 1 
ATOM 649  O O   . GLU A 1 82  ? 12.877  2.454   -0.500  1.00 93.41 82  A 1 
ATOM 650  C CB  . GLU A 1 82  ? 13.046  1.095   -3.407  1.00 93.54 82  A 1 
ATOM 651  C CG  . GLU A 1 82  ? 13.906  0.118   -4.225  1.00 88.40 82  A 1 
ATOM 652  C CD  . GLU A 1 82  ? 14.209  0.621   -5.649  1.00 81.27 82  A 1 
ATOM 653  O OE1 . GLU A 1 82  ? 14.853  -0.148  -6.395  1.00 72.57 82  A 1 
ATOM 654  O OE2 . GLU A 1 82  ? 13.839  1.773   -5.970  1.00 72.68 82  A 1 
ATOM 655  N N   . ILE A 1 83  ? 10.813  1.818   -1.108  1.00 95.48 83  A 1 
ATOM 656  C CA  . ILE A 1 83  ? 10.103  2.880   -0.388  1.00 95.70 83  A 1 
ATOM 657  C C   . ILE A 1 83  ? 9.530   2.434   0.964   1.00 96.43 83  A 1 
ATOM 658  O O   . ILE A 1 83  ? 8.919   3.254   1.652   1.00 95.96 83  A 1 
ATOM 659  C CB  . ILE A 1 83  ? 9.047   3.559   -1.287  1.00 94.94 83  A 1 
ATOM 660  C CG1 . ILE A 1 83  ? 7.951   2.568   -1.712  1.00 92.66 83  A 1 
ATOM 661  C CG2 . ILE A 1 83  ? 9.731   4.207   -2.508  1.00 92.17 83  A 1 
ATOM 662  C CD1 . ILE A 1 83  ? 6.728   3.233   -2.334  1.00 89.83 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? 9.753   1.182   1.391   1.00 96.94 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? 9.333   0.688   2.717   1.00 97.02 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? 9.739   1.648   3.847   1.00 97.16 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? 8.871   1.962   4.661   1.00 96.87 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? 9.819   -0.762  2.975   1.00 96.50 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? 8.954   -1.737  2.155   1.00 94.54 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? 9.775   -1.139  4.471   1.00 94.43 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? 9.411   -3.199  2.215   1.00 87.74 84  A 1 
ATOM 671  N N   . PRO A 1 85  ? 10.959  2.208   3.893   1.00 96.55 85  A 1 
ATOM 672  C CA  . PRO A 1 85  ? 11.325  3.145   4.958   1.00 96.19 85  A 1 
ATOM 673  C C   . PRO A 1 85  ? 10.481  4.431   4.988   1.00 96.35 85  A 1 
ATOM 674  O O   . PRO A 1 85  ? 10.369  5.076   6.027   1.00 95.78 85  A 1 
ATOM 675  C CB  . PRO A 1 85  ? 12.804  3.472   4.716   1.00 95.86 85  A 1 
ATOM 676  C CG  . PRO A 1 85  ? 13.329  2.259   3.947   1.00 94.89 85  A 1 
ATOM 677  C CD  . PRO A 1 85  ? 12.131  1.897   3.082   1.00 96.36 85  A 1 
ATOM 678  N N   . GLN A 1 86  ? 9.904   4.853   3.853   1.00 96.38 86  A 1 
ATOM 679  C CA  . GLN A 1 86  ? 8.988   5.998   3.799   1.00 95.85 86  A 1 
ATOM 680  C C   . GLN A 1 86  ? 7.618   5.612   4.358   1.00 96.77 86  A 1 
ATOM 681  O O   . GLN A 1 86  ? 7.060   6.359   5.160   1.00 96.21 86  A 1 
ATOM 682  C CB  . GLN A 1 86  ? 8.843   6.548   2.370   1.00 94.01 86  A 1 
ATOM 683  C CG  . GLN A 1 86  ? 10.174  6.950   1.720   1.00 85.53 86  A 1 
ATOM 684  C CD  . GLN A 1 86  ? 10.012  7.419   0.276   1.00 83.74 86  A 1 
ATOM 685  O OE1 . GLN A 1 86  ? 8.955   7.820   -0.174  1.00 75.29 86  A 1 
ATOM 686  N NE2 . GLN A 1 86  ? 11.059  7.392   -0.521  1.00 71.06 86  A 1 
ATOM 687  N N   . ILE A 1 87  ? 7.121   4.431   3.985   1.00 96.32 87  A 1 
ATOM 688  C CA  . ILE A 1 87  ? 5.859   3.863   4.474   1.00 96.94 87  A 1 
ATOM 689  C C   . ILE A 1 87  ? 5.935   3.649   5.992   1.00 97.38 87  A 1 
ATOM 690  O O   . ILE A 1 87  ? 5.033   4.071   6.708   1.00 97.07 87  A 1 
ATOM 691  C CB  . ILE A 1 87  ? 5.525   2.549   3.725   1.00 96.92 87  A 1 
ATOM 692  C CG1 . ILE A 1 87  ? 5.415   2.779   2.197   1.00 96.12 87  A 1 
ATOM 693  C CG2 . ILE A 1 87  ? 4.219   1.941   4.262   1.00 95.84 87  A 1 
ATOM 694  C CD1 . ILE A 1 87  ? 5.292   1.488   1.371   1.00 94.25 87  A 1 
ATOM 695  N N   . GLU A 1 88  ? 7.027   3.062   6.488   1.00 97.14 88  A 1 
ATOM 696  C CA  . GLU A 1 88  ? 7.281   2.816   7.914   1.00 97.24 88  A 1 
ATOM 697  C C   . GLU A 1 88  ? 7.205   4.110   8.733   1.00 97.15 88  A 1 
ATOM 698  O O   . GLU A 1 88  ? 6.358   4.219   9.623   1.00 96.89 88  A 1 
ATOM 699  C CB  . GLU A 1 88  ? 8.651   2.137   8.058   1.00 96.79 88  A 1 
ATOM 700  C CG  . GLU A 1 88  ? 9.045   1.851   9.518   1.00 92.10 88  A 1 
ATOM 701  C CD  . GLU A 1 88  ? 10.401  1.130   9.630   1.00 90.50 88  A 1 
ATOM 702  O OE1 . GLU A 1 88  ? 10.586  0.374   10.608  1.00 80.91 88  A 1 
ATOM 703  O OE2 . GLU A 1 88  ? 11.256  1.326   8.731   1.00 83.65 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? 7.994   5.122   8.366   1.00 97.28 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? 7.968   6.423   9.060   1.00 96.89 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? 6.577   7.046   9.092   1.00 97.25 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? 6.211   7.681   10.079  1.00 96.57 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? 8.930   7.409   8.385   1.00 96.27 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? 10.399  7.113   8.719   1.00 88.29 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? 11.316  8.230   8.198   1.00 86.26 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? 11.247  8.419   6.732   1.00 77.02 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? 11.945  7.776   5.814   1.00 69.15 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? 12.787  6.833   6.122   1.00 61.81 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? 11.812  8.077   4.551   1.00 59.88 89  A 1 
ATOM 715  N N   . PHE A 1 90  ? 5.810   6.908   8.006   1.00 96.61 90  A 1 
ATOM 716  C CA  . PHE A 1 90  ? 4.457   7.444   7.961   1.00 97.18 90  A 1 
ATOM 717  C C   . PHE A 1 90  ? 3.506   6.657   8.870   1.00 97.66 90  A 1 
ATOM 718  O O   . PHE A 1 90  ? 2.745   7.263   9.621   1.00 97.39 90  A 1 
ATOM 719  C CB  . PHE A 1 90  ? 3.980   7.496   6.509   1.00 97.10 90  A 1 
ATOM 720  C CG  . PHE A 1 90  ? 2.615   8.133   6.338   1.00 97.31 90  A 1 
ATOM 721  C CD1 . PHE A 1 90  ? 1.672   7.539   5.476   1.00 95.18 90  A 1 
ATOM 722  C CD2 . PHE A 1 90  ? 2.281   9.315   7.026   1.00 95.58 90  A 1 
ATOM 723  C CE1 . PHE A 1 90  ? 0.409   8.128   5.309   1.00 94.93 90  A 1 
ATOM 724  C CE2 . PHE A 1 90  ? 1.013   9.895   6.868   1.00 94.65 90  A 1 
ATOM 725  C CZ  . PHE A 1 90  ? 0.079   9.301   6.009   1.00 95.86 90  A 1 
ATOM 726  N N   . ILE A 1 91  ? 3.586   5.322   8.876   1.00 97.67 91  A 1 
ATOM 727  C CA  . ILE A 1 91  ? 2.800   4.458   9.767   1.00 97.75 91  A 1 
ATOM 728  C C   . ILE A 1 91  ? 3.076   4.788   11.236  1.00 97.79 91  A 1 
ATOM 729  O O   . ILE A 1 91  ? 2.125   4.898   12.005  1.00 97.47 91  A 1 
ATOM 730  C CB  . ILE A 1 91  ? 3.061   2.968   9.443   1.00 97.45 91  A 1 
ATOM 731  C CG1 . ILE A 1 91  ? 2.356   2.610   8.115   1.00 96.48 91  A 1 
ATOM 732  C CG2 . ILE A 1 91  ? 2.576   2.048   10.573  1.00 96.61 91  A 1 
ATOM 733  C CD1 . ILE A 1 91  ? 2.685   1.204   7.586   1.00 94.35 91  A 1 
ATOM 734  N N   . ASP A 1 92  ? 4.325   5.014   11.624  1.00 97.74 92  A 1 
ATOM 735  C CA  . ASP A 1 92  ? 4.669   5.386   13.002  1.00 97.70 92  A 1 
ATOM 736  C C   . ASP A 1 92  ? 3.961   6.679   13.432  1.00 97.69 92  A 1 
ATOM 737  O O   . ASP A 1 92  ? 3.334   6.731   14.496  1.00 97.15 92  A 1 
ATOM 738  C CB  . ASP A 1 92  ? 6.192   5.519   13.144  1.00 97.39 92  A 1 
ATOM 739  C CG  . ASP A 1 92  ? 6.938   4.178   13.094  1.00 95.67 92  A 1 
ATOM 740  O OD1 . ASP A 1 92  ? 6.296   3.136   13.381  1.00 91.93 92  A 1 
ATOM 741  O OD2 . ASP A 1 92  ? 8.157   4.224   12.828  1.00 92.17 92  A 1 
ATOM 742  N N   . ARG A 1 93  ? 3.932   7.682   12.561  1.00 97.77 93  A 1 
ATOM 743  C CA  . ARG A 1 93  ? 3.213   8.945   12.812  1.00 97.72 93  A 1 
ATOM 744  C C   . ARG A 1 93  ? 1.694   8.761   12.905  1.00 97.95 93  A 1 
ATOM 745  O O   . ARG A 1 93  ? 1.039   9.476   13.666  1.00 97.12 93  A 1 
ATOM 746  C CB  . ARG A 1 93  ? 3.556   9.975   11.723  1.00 97.42 93  A 1 
ATOM 747  C CG  . ARG A 1 93  ? 5.044   10.342  11.637  1.00 94.49 93  A 1 
ATOM 748  C CD  . ARG A 1 93  ? 5.579   11.009  12.897  1.00 89.94 93  A 1 
ATOM 749  N NE  . ARG A 1 93  ? 5.076   12.388  13.040  1.00 82.47 93  A 1 
ATOM 750  C CZ  . ARG A 1 93  ? 5.154   13.121  14.130  1.00 73.45 93  A 1 
ATOM 751  N NH1 . ARG A 1 93  ? 5.603   12.651  15.257  1.00 66.41 93  A 1 
ATOM 752  N NH2 . ARG A 1 93  ? 4.781   14.370  14.104  1.00 64.49 93  A 1 
ATOM 753  N N   . ILE A 1 94  ? 1.130   7.831   12.137  1.00 97.64 94  A 1 
ATOM 754  C CA  . ILE A 1 94  ? -0.290  7.476   12.229  1.00 97.70 94  A 1 
ATOM 755  C C   . ILE A 1 94  ? -0.571  6.793   13.571  1.00 97.67 94  A 1 
ATOM 756  O O   . ILE A 1 94  ? -1.521  7.172   14.256  1.00 97.17 94  A 1 
ATOM 757  C CB  . ILE A 1 94  ? -0.728  6.593   11.037  1.00 97.63 94  A 1 
ATOM 758  C CG1 . ILE A 1 94  ? -0.598  7.340   9.690   1.00 96.84 94  A 1 
ATOM 759  C CG2 . ILE A 1 94  ? -2.194  6.150   11.218  1.00 96.89 94  A 1 
ATOM 760  C CD1 . ILE A 1 94  ? -0.679  6.421   8.466   1.00 95.33 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 0.254   5.827   13.985  1.00 97.69 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 0.077   5.066   15.226  1.00 97.42 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 0.107   5.962   16.467  1.00 97.21 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -0.724  5.780   17.360  1.00 96.60 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 1.161   3.982   15.331  1.00 97.15 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 0.953   2.788   14.385  1.00 95.71 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 2.209   1.914   14.390  1.00 94.11 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -0.233  1.920   14.812  1.00 94.64 95  A 1 
ATOM 769  N N   . GLU A 1 96  ? 0.996   6.949   16.506  1.00 97.42 96  A 1 
ATOM 770  C CA  . GLU A 1 96  ? 1.035   7.968   17.566  1.00 97.02 96  A 1 
ATOM 771  C C   . GLU A 1 96  ? -0.335  8.638   17.752  1.00 96.85 96  A 1 
ATOM 772  O O   . GLU A 1 96  ? -0.840  8.744   18.872  1.00 95.51 96  A 1 
ATOM 773  C CB  . GLU A 1 96  ? 2.078   9.047   17.217  1.00 96.38 96  A 1 
ATOM 774  C CG  . GLU A 1 96  ? 3.543   8.596   17.372  1.00 90.99 96  A 1 
ATOM 775  C CD  . GLU A 1 96  ? 4.546   9.622   16.797  1.00 88.41 96  A 1 
ATOM 776  O OE1 . GLU A 1 96  ? 5.759   9.325   16.751  1.00 81.58 96  A 1 
ATOM 777  O OE2 . GLU A 1 96  ? 4.127   10.729  16.376  1.00 83.28 96  A 1 
ATOM 778  N N   . ARG A 1 97  ? -0.979  9.026   16.649  1.00 97.21 97  A 1 
ATOM 779  C CA  . ARG A 1 97  ? -2.297  9.682   16.663  1.00 97.02 97  A 1 
ATOM 780  C C   . ARG A 1 97  ? -3.435  8.719   16.985  1.00 97.08 97  A 1 
ATOM 781  O O   . ARG A 1 97  ? -4.307  9.043   17.790  1.00 95.85 97  A 1 
ATOM 782  C CB  . ARG A 1 97  ? -2.539  10.358  15.310  1.00 96.20 97  A 1 
ATOM 783  C CG  . ARG A 1 97  ? -1.689  11.612  15.142  1.00 93.85 97  A 1 
ATOM 784  C CD  . ARG A 1 97  ? -1.940  12.184  13.745  1.00 92.68 97  A 1 
ATOM 785  N NE  . ARG A 1 97  ? -1.482  13.572  13.612  1.00 88.79 97  A 1 
ATOM 786  C CZ  . ARG A 1 97  ? -0.247  14.001  13.500  1.00 88.20 97  A 1 
ATOM 787  N NH1 . ARG A 1 97  ? 0.772   13.201  13.571  1.00 79.54 97  A 1 
ATOM 788  N NH2 . ARG A 1 97  ? -0.017  15.273  13.311  1.00 79.27 97  A 1 
ATOM 789  N N   . MET A 1 98  ? -3.419  7.521   16.398  1.00 96.18 98  A 1 
ATOM 790  C CA  . MET A 1 98  ? -4.454  6.509   16.634  1.00 95.50 98  A 1 
ATOM 791  C C   . MET A 1 98  ? -4.504  6.061   18.098  1.00 94.73 98  A 1 
ATOM 792  O O   . MET A 1 98  ? -5.587  5.793   18.609  1.00 93.00 98  A 1 
ATOM 793  C CB  . MET A 1 98  ? -4.237  5.293   15.727  1.00 95.42 98  A 1 
ATOM 794  C CG  . MET A 1 98  ? -4.508  5.593   14.251  1.00 93.82 98  A 1 
ATOM 795  S SD  . MET A 1 98  ? -4.427  4.120   13.197  1.00 92.48 98  A 1 
ATOM 796  C CE  . MET A 1 98  ? -6.090  3.459   13.465  1.00 84.04 98  A 1 
ATOM 797  N N   . SER A 1 99  ? -3.371  6.037   18.794  1.00 95.17 99  A 1 
ATOM 798  C CA  . SER A 1 99  ? -3.323  5.731   20.230  1.00 93.96 99  A 1 
ATOM 799  C C   . SER A 1 99  ? -4.099  6.735   21.095  1.00 93.82 99  A 1 
ATOM 800  O O   . SER A 1 99  ? -4.552  6.388   22.182  1.00 91.28 99  A 1 
ATOM 801  C CB  . SER A 1 99  ? -1.868  5.635   20.698  1.00 92.70 99  A 1 
ATOM 802  O OG  . SER A 1 99  ? -1.238  6.898   20.788  1.00 85.21 99  A 1 
ATOM 803  N N   . SER A 1 100 ? -4.308  7.942   20.577  1.00 94.22 100 A 1 
ATOM 804  C CA  . SER A 1 100 ? -5.073  9.024   21.201  1.00 94.16 100 A 1 
ATOM 805  C C   . SER A 1 100 ? -6.459  9.224   20.575  1.00 94.62 100 A 1 
ATOM 806  O O   . SER A 1 100 ? -7.072  10.273  20.758  1.00 92.08 100 A 1 
ATOM 807  C CB  . SER A 1 100 ? -4.256  10.318  21.173  1.00 93.15 100 A 1 
ATOM 808  O OG  . SER A 1 100 ? -3.007  10.125  21.818  1.00 86.97 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -6.962  8.236   19.829  1.00 94.71 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -8.296  8.261   19.217  1.00 94.77 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -8.362  8.851   17.805  1.00 95.93 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -9.464  9.021   17.281  1.00 94.77 101 A 1 
ATOM 813  N N   . GLY A 1 102 ? -7.226  9.136   17.171  1.00 95.83 102 A 1 
ATOM 814  C CA  . GLY A 1 102 ? -7.179  9.569   15.776  1.00 96.19 102 A 1 
ATOM 815  C C   . GLY A 1 102 ? -7.632  8.480   14.801  1.00 96.45 102 A 1 
ATOM 816  O O   . GLY A 1 102 ? -7.444  7.284   15.035  1.00 95.55 102 A 1 
ATOM 817  N N   . ARG A 1 103 ? -8.218  8.908   13.694  1.00 96.85 103 A 1 
ATOM 818  C CA  . ARG A 1 103 ? -8.734  8.057   12.613  1.00 97.21 103 A 1 
ATOM 819  C C   . ARG A 1 103 ? -7.917  8.240   11.337  1.00 97.57 103 A 1 
ATOM 820  O O   . ARG A 1 103 ? -7.154  9.194   11.201  1.00 97.40 103 A 1 
ATOM 821  C CB  . ARG A 1 103 ? -10.214 8.385   12.374  1.00 96.92 103 A 1 
ATOM 822  C CG  . ARG A 1 103 ? -11.088 8.255   13.629  1.00 96.51 103 A 1 
ATOM 823  C CD  . ARG A 1 103 ? -12.475 8.853   13.396  1.00 95.70 103 A 1 
ATOM 824  N NE  . ARG A 1 103 ? -12.395 10.306  13.180  1.00 94.14 103 A 1 
ATOM 825  C CZ  . ARG A 1 103 ? -13.387 11.125  12.886  1.00 94.75 103 A 1 
ATOM 826  N NH1 . ARG A 1 103 ? -14.621 10.723  12.766  1.00 90.06 103 A 1 
ATOM 827  N NH2 . ARG A 1 103 ? -13.145 12.382  12.700  1.00 91.08 103 A 1 
ATOM 828  N N   . VAL A 1 104 ? -8.096  7.340   10.375  1.00 97.25 104 A 1 
ATOM 829  C CA  . VAL A 1 104 ? -7.445  7.416   9.059   1.00 97.31 104 A 1 
ATOM 830  C C   . VAL A 1 104 ? -8.501  7.583   7.973   1.00 97.22 104 A 1 
ATOM 831  O O   . VAL A 1 104 ? -9.437  6.790   7.886   1.00 96.71 104 A 1 
ATOM 832  C CB  . VAL A 1 104 ? -6.560  6.190   8.790   1.00 97.01 104 A 1 
ATOM 833  C CG1 . VAL A 1 104 ? -5.871  6.282   7.423   1.00 95.99 104 A 1 
ATOM 834  C CG2 . VAL A 1 104 ? -5.466  6.045   9.852   1.00 96.10 104 A 1 
ATOM 835  N N   . PHE A 1 105 ? -8.320  8.573   7.121   1.00 97.02 105 A 1 
ATOM 836  C CA  . PHE A 1 105 ? -9.158  8.842   5.960   1.00 97.00 105 A 1 
ATOM 837  C C   . PHE A 1 105 ? -8.359  8.623   4.676   1.00 97.06 105 A 1 
ATOM 838  O O   . PHE A 1 105 ? -7.348  9.282   4.443   1.00 96.65 105 A 1 
ATOM 839  C CB  . PHE A 1 105 ? -9.712  10.266  6.040   1.00 96.90 105 A 1 
ATOM 840  C CG  . PHE A 1 105 ? -10.684 10.482  7.182   1.00 96.96 105 A 1 
ATOM 841  C CD1 . PHE A 1 105 ? -12.069 10.391  6.951   1.00 96.09 105 A 1 
ATOM 842  C CD2 . PHE A 1 105 ? -10.211 10.764  8.478   1.00 96.32 105 A 1 
ATOM 843  C CE1 . PHE A 1 105 ? -12.976 10.593  8.005   1.00 95.93 105 A 1 
ATOM 844  C CE2 . PHE A 1 105 ? -11.118 10.957  9.533   1.00 95.87 105 A 1 
ATOM 845  C CZ  . PHE A 1 105 ? -12.502 10.877  9.295   1.00 96.18 105 A 1 
ATOM 846  N N   . TYR A 1 106 ? -8.825  7.714   3.832   1.00 96.37 106 A 1 
ATOM 847  C CA  . TYR A 1 106 ? -8.318  7.544   2.475   1.00 96.03 106 A 1 
ATOM 848  C C   . TYR A 1 106 ? -9.171  8.346   1.495   1.00 95.60 106 A 1 
ATOM 849  O O   . TYR A 1 106 ? -10.387 8.198   1.493   1.00 94.99 106 A 1 
ATOM 850  C CB  . TYR A 1 106 ? -8.292  6.060   2.098   1.00 95.86 106 A 1 
ATOM 851  C CG  . TYR A 1 106 ? -7.362  5.179   2.915   1.00 95.96 106 A 1 
ATOM 852  C CD1 . TYR A 1 106 ? -6.076  5.624   3.259   1.00 94.69 106 A 1 
ATOM 853  C CD2 . TYR A 1 106 ? -7.771  3.886   3.298   1.00 94.66 106 A 1 
ATOM 854  C CE1 . TYR A 1 106 ? -5.199  4.791   3.981   1.00 94.25 106 A 1 
ATOM 855  C CE2 . TYR A 1 106 ? -6.894  3.046   4.013   1.00 94.11 106 A 1 
ATOM 856  C CZ  . TYR A 1 106 ? -5.605  3.500   4.357   1.00 94.94 106 A 1 
ATOM 857  O OH  . TYR A 1 106 ? -4.750  2.698   5.039   1.00 93.87 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? -8.548  9.158   0.645   1.00 94.86 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? -9.205  9.914   -0.423  1.00 94.85 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? -8.809  9.340   -1.779  1.00 94.44 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? -7.627  9.360   -2.130  1.00 93.37 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? -8.829  11.404  -0.350  1.00 94.79 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? -9.065  12.102  1.000   1.00 93.95 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? -8.702  13.579  0.852   1.00 92.51 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? -10.513 12.000  1.461   1.00 92.78 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? -9.767  8.853   -2.555  1.00 90.80 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? -9.530  8.268   -3.871  1.00 88.06 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? -10.442 8.821   -4.967  1.00 85.80 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? -11.533 9.316   -4.717  1.00 80.60 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -9.992  8.688   -6.207  1.00 86.74 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -10.784 8.944   -7.406  1.00 82.00 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -10.336 7.994   -8.526  1.00 78.70 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -9.366  7.246   -8.361  1.00 68.26 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -10.635 10.419  -7.795  1.00 77.44 109 A 1 
ATOM 875  N N   . GLY A 1 110 ? -11.064 7.969   -9.645  1.00 72.68 110 A 1 
ATOM 876  C CA  . GLY A 1 110 ? -10.781 7.033   -10.734 1.00 67.85 110 A 1 
ATOM 877  C C   . GLY A 1 110 ? -10.979 5.560   -10.343 1.00 70.53 110 A 1 
ATOM 878  O O   . GLY A 1 110 ? -11.118 5.196   -9.174  1.00 65.71 110 A 1 
ATOM 879  N N   . THR A 1 111 ? -11.014 4.662   -11.321 1.00 68.22 111 A 1 
ATOM 880  C CA  . THR A 1 111 ? -11.399 3.252   -11.083 1.00 65.44 111 A 1 
ATOM 881  C C   . THR A 1 111 ? -10.475 2.517   -10.104 1.00 66.38 111 A 1 
ATOM 882  O O   . THR A 1 111 ? -10.956 1.852   -9.190  1.00 63.11 111 A 1 
ATOM 883  C CB  . THR A 1 111 ? -11.461 2.488   -12.414 1.00 60.99 111 A 1 
ATOM 884  O OG1 . THR A 1 111 ? -12.308 3.169   -13.308 1.00 55.72 111 A 1 
ATOM 885  C CG2 . THR A 1 111 ? -12.021 1.075   -12.263 1.00 53.72 111 A 1 
ATOM 886  N N   . SER A 1 112 ? -9.153  2.631   -10.267 1.00 64.94 112 A 1 
ATOM 887  C CA  . SER A 1 112 ? -8.179  1.958   -9.399  1.00 62.42 112 A 1 
ATOM 888  C C   . SER A 1 112 ? -8.112  2.586   -8.007  1.00 64.49 112 A 1 
ATOM 889  O O   . SER A 1 112 ? -8.042  1.850   -7.022  1.00 61.94 112 A 1 
ATOM 890  C CB  . SER A 1 112 ? -6.789  1.959   -10.051 1.00 60.19 112 A 1 
ATOM 891  O OG  . SER A 1 112 ? -6.456  3.259   -10.495 1.00 55.44 112 A 1 
ATOM 892  N N   . GLY A 1 113 ? -8.197  3.909   -7.913  1.00 67.39 113 A 1 
ATOM 893  C CA  . GLY A 1 113 ? -8.214  4.639   -6.645  1.00 64.17 113 A 1 
ATOM 894  C C   . GLY A 1 113 ? -9.432  4.287   -5.792  1.00 67.95 113 A 1 
ATOM 895  O O   . GLY A 1 113 ? -9.265  3.910   -4.637  1.00 65.13 113 A 1 
ATOM 896  N N   . ARG A 1 114 ? -10.643 4.297   -6.367  1.00 73.00 114 A 1 
ATOM 897  C CA  . ARG A 1 114 ? -11.885 3.931   -5.666  1.00 71.76 114 A 1 
ATOM 898  C C   . ARG A 1 114 ? -11.837 2.510   -5.108  1.00 75.56 114 A 1 
ATOM 899  O O   . ARG A 1 114 ? -12.147 2.298   -3.940  1.00 74.22 114 A 1 
ATOM 900  C CB  . ARG A 1 114 ? -13.100 4.076   -6.600  1.00 67.47 114 A 1 
ATOM 901  C CG  . ARG A 1 114 ? -13.369 5.523   -7.028  1.00 62.94 114 A 1 
ATOM 902  C CD  . ARG A 1 114 ? -14.732 5.689   -7.712  1.00 61.69 114 A 1 
ATOM 903  N NE  . ARG A 1 114 ? -14.948 4.765   -8.841  1.00 54.92 114 A 1 
ATOM 904  C CZ  . ARG A 1 114 ? -14.771 5.004   -10.126 1.00 51.11 114 A 1 
ATOM 905  N NH1 . ARG A 1 114 ? -14.287 6.120   -10.571 1.00 46.97 114 A 1 
ATOM 906  N NH2 . ARG A 1 114 ? -15.101 4.096   -11.009 1.00 43.85 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? -11.420 1.551   -5.928  1.00 77.74 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? -11.339 0.153   -5.510  1.00 78.19 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? -10.285 -0.061  -4.417  1.00 80.67 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? -10.536 -0.798  -3.472  1.00 78.82 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? -11.067 -0.728  -6.741  1.00 75.37 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? -11.020 -2.236  -6.429  1.00 66.53 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? -12.348 -2.763  -5.880  1.00 60.32 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? -10.691 -3.010  -7.706  1.00 60.80 115 A 1 
ATOM 915  N N   . GLY A 1 116 ? -9.120  0.581   -4.530  1.00 80.11 116 A 1 
ATOM 916  C CA  . GLY A 1 116 ? -8.063  0.491   -3.520  1.00 78.65 116 A 1 
ATOM 917  C C   . GLY A 1 116 ? -8.481  1.080   -2.174  1.00 81.51 116 A 1 
ATOM 918  O O   . GLY A 1 116 ? -8.248  0.467   -1.134  1.00 81.60 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -9.156  2.233   -2.188  1.00 82.37 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -9.701  2.882   -0.988  1.00 83.38 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -10.761 2.014   -0.318  1.00 83.25 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -10.702 1.827   0.896   1.00 82.40 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -10.253 4.274   -1.347  1.00 82.78 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -11.135 4.877   -0.254  1.00 79.59 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -9.088  5.238   -1.592  1.00 83.23 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? -11.691 1.446   -1.087  1.00 84.91 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? -12.700 0.525   -0.565  1.00 82.83 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? -12.044 -0.690  0.100   1.00 82.52 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? -12.302 -0.960  1.267   1.00 81.78 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -13.646 0.111   -1.707  1.00 81.20 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -14.736 -0.892  -1.280  1.00 72.07 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -15.710 -0.291  -0.268  1.00 66.25 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? -15.524 -1.348  -2.507  1.00 67.73 118 A 1 
ATOM 934  N N   . ASP A 1 119 ? -11.160 -1.384  -0.601  1.00 86.28 119 A 1 
ATOM 935  C CA  . ASP A 1 119 ? -10.478 -2.592  -0.117  1.00 84.62 119 A 1 
ATOM 936  C C   . ASP A 1 119 ? -9.708  -2.343  1.193   1.00 82.44 119 A 1 
ATOM 937  O O   . ASP A 1 119 ? -9.839  -3.088  2.167   1.00 81.21 119 A 1 
ATOM 938  C CB  . ASP A 1 119 ? -9.548  -3.077  -1.245  1.00 84.41 119 A 1 
ATOM 939  C CG  . ASP A 1 119 ? -8.820  -4.393  -0.968  1.00 80.53 119 A 1 
ATOM 940  O OD1 . ASP A 1 119 ? -9.401  -5.274  -0.304  1.00 75.28 119 A 1 
ATOM 941  O OD2 . ASP A 1 119 ? -7.692  -4.545  -1.493  1.00 76.07 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? -8.962  -1.246  1.265   1.00 82.44 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? -8.126  -0.925  2.421   1.00 81.17 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? -8.884  -0.313  3.615   1.00 81.21 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? -8.313  -0.233  4.712   1.00 80.97 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? -7.000  -0.010  1.936   1.00 81.90 120 A 1 
ATOM 947  N N   . SER A 1 121 ? -10.129 0.125   3.438   1.00 83.92 121 A 1 
ATOM 948  C CA  . SER A 1 121 ? -10.984 0.669   4.507   1.00 81.22 121 A 1 
ATOM 949  C C   . SER A 1 121 ? -11.994 -0.339  5.067   1.00 77.68 121 A 1 
ATOM 950  O O   . SER A 1 121 ? -12.399 -0.217  6.227   1.00 77.47 121 A 1 
ATOM 951  C CB  . SER A 1 121 ? -11.674 1.964   4.058   1.00 83.49 121 A 1 
ATOM 952  O OG  . SER A 1 121 ? -12.458 1.763   2.908   1.00 81.52 121 A 1 
ATOM 953  N N   . GLU A 1 122 ? -12.331 -1.388  4.323   1.00 82.50 122 A 1 
ATOM 954  C CA  . GLU A 1 122 ? -13.240 -2.468  4.746   1.00 80.15 122 A 1 
ATOM 955  C C   . GLU A 1 122 ? -12.575 -3.470  5.714   1.00 79.27 122 A 1 
ATOM 956  O O   . GLU A 1 122 ? -12.623 -4.694  5.565   1.00 76.89 122 A 1 
ATOM 957  C CB  . GLU A 1 122 ? -13.859 -3.141  3.509   1.00 79.09 122 A 1 
ATOM 958  C CG  . GLU A 1 122 ? -14.963 -2.281  2.855   1.00 69.63 122 A 1 
ATOM 959  C CD  . GLU A 1 122 ? -16.168 -2.027  3.775   1.00 62.67 122 A 1 
ATOM 960  O OE1 . GLU A 1 122 ? -16.715 -0.908  3.739   1.00 59.82 122 A 1 
ATOM 961  O OE2 . GLU A 1 122 ? -16.540 -2.960  4.537   1.00 61.33 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? -11.944 -2.949  6.771   1.00 79.64 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? -11.215 -3.728  7.786   1.00 76.61 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? -12.073 -4.333  8.921   1.00 75.21 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? -11.606 -5.290  9.547   1.00 70.59 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? -10.054 -2.892  8.356   1.00 74.47 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? -10.538 -1.572  8.971   1.00 71.94 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? -8.993  -2.642  7.264   1.00 70.20 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? -9.523  -0.983  9.940   1.00 66.85 123 A 1 
ATOM 970  N N   . PRO A 1 124 ? -13.303 -3.844  9.247   1.00 80.60 124 A 1 
ATOM 971  C CA  . PRO A 1 124 ? -14.040 -4.314  10.424  1.00 76.32 124 A 1 
ATOM 972  C C   . PRO A 1 124 ? -14.339 -5.818  10.440  1.00 76.65 124 A 1 
ATOM 973  O O   . PRO A 1 124 ? -14.114 -6.439  11.481  1.00 73.94 124 A 1 
ATOM 974  C CB  . PRO A 1 124 ? -15.310 -3.459  10.512  1.00 72.57 124 A 1 
ATOM 975  C CG  . PRO A 1 124 ? -14.927 -2.178  9.791   1.00 72.55 124 A 1 
ATOM 976  C CD  . PRO A 1 124 ? -13.973 -2.664  8.700   1.00 78.21 124 A 1 
ATOM 977  N N   . PRO A 1 125 ? -14.759 -6.469  9.335   1.00 74.80 125 A 1 
ATOM 978  C CA  . PRO A 1 125 ? -15.018 -7.911  9.334   1.00 71.77 125 A 1 
ATOM 979  C C   . PRO A 1 125 ? -13.767 -8.747  9.620   1.00 73.53 125 A 1 
ATOM 980  O O   . PRO A 1 125 ? -13.848 -9.800  10.251  1.00 71.29 125 A 1 
ATOM 981  C CB  . PRO A 1 125 ? -15.588 -8.230  7.946   1.00 69.76 125 A 1 
ATOM 982  C CG  . PRO A 1 125 ? -16.135 -6.892  7.460   1.00 69.89 125 A 1 
ATOM 983  C CD  . PRO A 1 125 ? -15.148 -5.897  8.046   1.00 74.34 125 A 1 
ATOM 984  N N   . THR A 1 126 ? -12.607 -8.279  9.166   1.00 73.73 126 A 1 
ATOM 985  C CA  . THR A 1 126 ? -11.327 -8.986  9.278   1.00 74.59 126 A 1 
ATOM 986  C C   . THR A 1 126 ? -10.711 -8.824  10.665  1.00 76.11 126 A 1 
ATOM 987  O O   . THR A 1 126 ? -10.299 -9.807  11.276  1.00 75.15 126 A 1 
ATOM 988  C CB  . THR A 1 126 ? -10.361 -8.499  8.190   1.00 72.86 126 A 1 
ATOM 989  O OG1 . THR A 1 126 ? -10.942 -8.732  6.928   1.00 68.47 126 A 1 
ATOM 990  C CG2 . THR A 1 126 ? -9.029  -9.230  8.196   1.00 67.66 126 A 1 
ATOM 991  N N   . PHE A 1 127 ? -10.659 -7.599  11.176  1.00 77.75 127 A 1 
ATOM 992  C CA  . PHE A 1 127 ? -9.907  -7.261  12.390  1.00 79.44 127 A 1 
ATOM 993  C C   . PHE A 1 127 ? -10.786 -7.003  13.623  1.00 79.76 127 A 1 
ATOM 994  O O   . PHE A 1 127 ? -10.259 -6.791  14.722  1.00 74.84 127 A 1 
ATOM 995  C CB  . PHE A 1 127 ? -8.976  -6.093  12.073  1.00 80.58 127 A 1 
ATOM 996  C CG  . PHE A 1 127 ? -7.929  -6.413  11.023  1.00 83.16 127 A 1 
ATOM 997  C CD1 . PHE A 1 127 ? -6.827  -7.223  11.353  1.00 78.08 127 A 1 
ATOM 998  C CD2 . PHE A 1 127 ? -8.049  -5.901  9.719   1.00 79.26 127 A 1 
ATOM 999  C CE1 . PHE A 1 127 ? -5.843  -7.507  10.389  1.00 78.09 127 A 1 
ATOM 1000 C CE2 . PHE A 1 127 ? -7.064  -6.186  8.752   1.00 78.88 127 A 1 
ATOM 1001 C CZ  . PHE A 1 127 ? -5.958  -6.984  9.089   1.00 83.38 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? -12.113 -7.031  13.471  1.00 83.16 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? -13.067 -6.856  14.570  1.00 81.55 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? -12.977 -5.489  15.245  1.00 83.20 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? -13.160 -5.380  16.457  1.00 79.78 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -12.647 -4.458  14.484  1.00 82.85 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -12.662 -3.065  14.942  1.00 82.12 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -14.039 -2.443  14.731  1.00 81.59 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -14.833 -2.935  13.922  1.00 78.51 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -11.557 -2.228  14.275  1.00 81.15 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -10.180 -2.752  14.673  1.00 77.93 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -11.661 -2.185  12.750  1.00 79.05 129 A 1 
ATOM 1013 N N   . SER A 1 130 ? -14.331 -1.366  15.448  1.00 83.92 130 A 1 
ATOM 1014 C CA  . SER A 1 130 ? -15.517 -0.559  15.161  1.00 83.70 130 A 1 
ATOM 1015 C C   . SER A 1 130 ? -15.412 0.062   13.764  1.00 85.11 130 A 1 
ATOM 1016 O O   . SER A 1 130 ? -14.307 0.425   13.346  1.00 83.03 130 A 1 
ATOM 1017 C CB  . SER A 1 130 ? -15.707 0.539   16.210  1.00 80.56 130 A 1 
ATOM 1018 O OG  . SER A 1 130 ? -14.532 1.310   16.364  1.00 73.76 130 A 1 
ATOM 1019 N N   . PRO A 1 131 ? -16.543 0.231   13.055  1.00 84.86 131 A 1 
ATOM 1020 C CA  . PRO A 1 131 ? -16.576 1.077   11.867  1.00 83.97 131 A 1 
ATOM 1021 C C   . PRO A 1 131 ? -16.034 2.479   12.168  1.00 84.73 131 A 1 
ATOM 1022 O O   . PRO A 1 131 ? -16.141 2.963   13.294  1.00 78.54 131 A 1 
ATOM 1023 C CB  . PRO A 1 131 ? -18.047 1.118   11.433  1.00 81.10 131 A 1 
ATOM 1024 C CG  . PRO A 1 131 ? -18.645 -0.144  12.051  1.00 79.27 131 A 1 
ATOM 1025 C CD  . PRO A 1 131 ? -17.866 -0.290  13.351  1.00 82.99 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? -15.458 3.130   11.159  1.00 88.26 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? -15.028 4.527   11.270  1.00 90.04 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? -13.633 4.763   11.855  1.00 92.98 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? -13.272 5.914   12.069  1.00 91.31 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? -12.825 3.720   12.103  1.00 93.84 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? -11.394 3.879   12.453  1.00 94.22 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? -10.554 4.168   11.202  1.00 95.58 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? -9.667  5.019   11.230  1.00 94.98 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? -10.870 2.639   13.214  1.00 92.08 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? -11.575 2.543   14.589  1.00 78.17 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? -9.343  2.696   13.399  1.00 76.10 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? -11.144 1.343   15.440  1.00 69.01 133 A 1 
ATOM 1038 N N   . ILE A 1 134 ? -10.830 3.450   10.121  1.00 94.57 134 A 1 
ATOM 1039 C CA  . ILE A 1 134 ? -10.301 3.715   8.783   1.00 94.69 134 A 1 
ATOM 1040 C C   . ILE A 1 134 ? -11.503 3.946   7.871   1.00 94.42 134 A 1 
ATOM 1041 O O   . ILE A 1 134 ? -12.391 3.100   7.803   1.00 93.52 134 A 1 
ATOM 1042 C CB  . ILE A 1 134 ? -9.382  2.586   8.274   1.00 94.48 134 A 1 
ATOM 1043 C CG1 . ILE A 1 134 ? -8.235  2.323   9.283   1.00 93.13 134 A 1 
ATOM 1044 C CG2 . ILE A 1 134 ? -8.846  2.942   6.878   1.00 93.34 134 A 1 
ATOM 1045 C CD1 . ILE A 1 134 ? -7.132  1.368   8.803   1.00 89.53 134 A 1 
ATOM 1046 N N   . ILE A 1 135 ? -11.547 5.092   7.213   1.00 94.75 135 A 1 
ATOM 1047 C CA  . ILE A 1 135 ? -12.676 5.553   6.404   1.00 94.85 135 A 1 
ATOM 1048 C C   . ILE A 1 135 ? -12.183 5.799   4.979   1.00 94.85 135 A 1 
ATOM 1049 O O   . ILE A 1 135 ? -11.188 6.485   4.766   1.00 94.36 135 A 1 
ATOM 1050 C CB  . ILE A 1 135 ? -13.301 6.818   7.041   1.00 94.78 135 A 1 
ATOM 1051 C CG1 . ILE A 1 135 ? -13.860 6.518   8.457   1.00 93.43 135 A 1 
ATOM 1052 C CG2 . ILE A 1 135 ? -14.417 7.389   6.151   1.00 93.41 135 A 1 
ATOM 1053 C CD1 . ILE A 1 135 ? -13.969 7.757   9.346   1.00 88.57 135 A 1 
ATOM 1054 N N   . GLY A 1 136 ? -12.878 5.237   4.000   1.00 93.05 136 A 1 
ATOM 1055 C CA  . GLY A 1 136 ? -12.628 5.490   2.589   1.00 92.09 136 A 1 
ATOM 1056 C C   . GLY A 1 136 ? -13.609 6.510   2.024   1.00 91.62 136 A 1 
ATOM 1057 O O   . GLY A 1 136 ? -14.811 6.285   2.083   1.00 89.68 136 A 1 
ATOM 1058 N N   . LEU A 1 137 ? -13.110 7.601   1.459   1.00 93.14 137 A 1 
ATOM 1059 C CA  . LEU A 1 137 ? -13.890 8.582   0.709   1.00 92.91 137 A 1 
ATOM 1060 C C   . LEU A 1 137 ? -13.475 8.543   -0.757  1.00 92.35 137 A 1 
ATOM 1061 O O   . LEU A 1 137 ? -12.287 8.534   -1.084  1.00 90.55 137 A 1 
ATOM 1062 C CB  . LEU A 1 137 ? -13.709 9.989   1.300   1.00 92.93 137 A 1 
ATOM 1063 C CG  . LEU A 1 137 ? -14.128 10.140  2.773   1.00 91.72 137 A 1 
ATOM 1064 C CD1 . LEU A 1 137 ? -13.912 11.585  3.218   1.00 87.43 137 A 1 
ATOM 1065 C CD2 . LEU A 1 137 ? -15.595 9.789   2.999   1.00 87.29 137 A 1 
ATOM 1066 N N   . ILE A 1 138 ? -14.459 8.522   -1.645  1.00 91.83 138 A 1 
ATOM 1067 C CA  . ILE A 1 138 ? -14.224 8.482   -3.087  1.00 89.93 138 A 1 
ATOM 1068 C C   . ILE A 1 138 ? -14.972 9.616   -3.781  1.00 88.99 138 A 1 
ATOM 1069 O O   . ILE A 1 138 ? -16.108 9.925   -3.429  1.00 83.71 138 A 1 
ATOM 1070 C CB  . ILE A 1 138 ? -14.559 7.102   -3.683  1.00 86.37 138 A 1 
ATOM 1071 C CG1 . ILE A 1 138 ? -16.035 6.702   -3.463  1.00 77.95 138 A 1 
ATOM 1072 C CG2 . ILE A 1 138 ? -13.609 6.034   -3.115  1.00 75.37 138 A 1 
ATOM 1073 C CD1 . ILE A 1 138 ? -16.434 5.411   -4.178  1.00 71.59 138 A 1 
ATOM 1074 N N   . ALA A 1 139 ? -14.344 10.209  -4.791  1.00 83.55 139 A 1 
ATOM 1075 C CA  . ALA A 1 139 ? -15.003 11.216  -5.612  1.00 81.14 139 A 1 
ATOM 1076 C C   . ALA A 1 139 ? -16.310 10.659  -6.204  1.00 78.45 139 A 1 
ATOM 1077 O O   . ALA A 1 139 ? -16.316 9.608   -6.849  1.00 73.72 139 A 1 
ATOM 1078 C CB  . ALA A 1 139 ? -14.033 11.678  -6.703  1.00 81.11 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? -17.417 11.348  -5.952  1.00 80.89 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? -18.765 10.919  -6.352  1.00 75.94 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? -19.490 10.011  -5.348  1.00 76.59 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? -20.616 9.599   -5.627  1.00 71.97 140 A 1 
ATOM 1083 N N   . GLY A 1 141 ? -18.890 9.711   -4.183  1.00 75.32 141 A 1 
ATOM 1084 C CA  . GLY A 1 141 ? -19.506 8.911   -3.119  1.00 73.42 141 A 1 
ATOM 1085 C C   . GLY A 1 141 ? -19.706 7.435   -3.488  1.00 75.33 141 A 1 
ATOM 1086 O O   . GLY A 1 141 ? -19.232 6.960   -4.521  1.00 70.79 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? -20.435 6.679   -2.660  1.00 72.46 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? -20.570 5.214   -2.798  1.00 71.79 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? -21.158 4.754   -4.143  1.00 71.66 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? -20.834 3.671   -4.639  1.00 68.49 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? -21.445 4.672   -1.658  1.00 69.05 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? -20.764 4.713   -0.287  1.00 65.99 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? -19.541 4.964   -0.245  1.00 61.37 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? -21.491 4.469   0.700   1.00 60.96 142 A 1 
ATOM 1095 N N   . VAL A 1 143 ? -21.985 5.585   -4.775  1.00 72.30 143 A 1 
ATOM 1096 C CA  . VAL A 1 143 ? -22.525 5.304   -6.119  1.00 72.38 143 A 1 
ATOM 1097 C C   . VAL A 1 143 ? -21.391 5.134   -7.135  1.00 72.30 143 A 1 
ATOM 1098 O O   . VAL A 1 143 ? -21.451 4.258   -8.007  1.00 67.13 143 A 1 
ATOM 1099 C CB  . VAL A 1 143 ? -23.500 6.416   -6.553  1.00 69.61 143 A 1 
ATOM 1100 C CG1 . VAL A 1 143 ? -24.065 6.171   -7.959  1.00 62.88 143 A 1 
ATOM 1101 C CG2 . VAL A 1 143 ? -24.688 6.510   -5.588  1.00 63.79 143 A 1 
ATOM 1102 N N   . ALA A 1 144 ? -20.307 5.891   -6.966  1.00 71.98 144 A 1 
ATOM 1103 C CA  . ALA A 1 144 ? -19.141 5.835   -7.834  1.00 70.33 144 A 1 
ATOM 1104 C C   . ALA A 1 144 ? -18.359 4.514   -7.721  1.00 71.53 144 A 1 
ATOM 1105 O O   . ALA A 1 144 ? -17.562 4.219   -8.610  1.00 69.45 144 A 1 
ATOM 1106 C CB  . ALA A 1 144 ? -18.249 7.051   -7.551  1.00 68.36 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? -18.603 3.671   -6.703  1.00 69.38 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? -17.976 2.343   -6.598  1.00 68.46 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? -18.307 1.440   -7.792  1.00 68.63 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? -17.472 0.639   -8.213  1.00 65.51 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? -18.415 1.656   -5.293  1.00 66.18 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? -17.843 2.298   -4.018  1.00 62.31 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? -18.498 1.672   -2.788  1.00 60.01 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? -16.334 2.084   -3.924  1.00 60.28 145 A 1 
ATOM 1115 N N   . ARG A 1 146 ? -19.520 1.568   -8.340  1.00 62.02 146 A 1 
ATOM 1116 C CA  . ARG A 1 146 ? -19.990 0.743   -9.465  1.00 64.72 146 A 1 
ATOM 1117 C C   . ARG A 1 146 ? -19.978 1.478   -10.801 1.00 66.59 146 A 1 
ATOM 1118 O O   . ARG A 1 146 ? -19.775 0.847   -11.835 1.00 63.60 146 A 1 
ATOM 1119 C CB  . ARG A 1 146 ? -21.393 0.201   -9.164  1.00 62.80 146 A 1 
ATOM 1120 C CG  . ARG A 1 146 ? -21.376 -0.781  -7.988  1.00 59.94 146 A 1 
ATOM 1121 C CD  . ARG A 1 146 ? -22.767 -1.404  -7.799  1.00 55.34 146 A 1 
ATOM 1122 N NE  . ARG A 1 146 ? -22.778 -2.347  -6.659  1.00 50.85 146 A 1 
ATOM 1123 C CZ  . ARG A 1 146 ? -22.436 -3.625  -6.679  1.00 46.12 146 A 1 
ATOM 1124 N NH1 . ARG A 1 146 ? -22.063 -4.226  -7.772  1.00 42.34 146 A 1 
ATOM 1125 N NH2 . ARG A 1 146 ? -22.457 -4.324  -5.578  1.00 42.79 146 A 1 
ATOM 1126 N N   . SER A 1 147 ? -20.211 2.783   -10.775 1.00 64.52 147 A 1 
ATOM 1127 C CA  . SER A 1 147 ? -20.292 3.615   -11.974 1.00 65.22 147 A 1 
ATOM 1128 C C   . SER A 1 147 ? -19.560 4.929   -11.727 1.00 65.35 147 A 1 
ATOM 1129 O O   . SER A 1 147 ? -19.897 5.643   -10.789 1.00 61.70 147 A 1 
ATOM 1130 C CB  . SER A 1 147 ? -21.755 3.881   -12.335 1.00 62.69 147 A 1 
ATOM 1131 O OG  . SER A 1 147 ? -22.411 2.653   -12.614 1.00 56.85 147 A 1 
ATOM 1132 N N   . ALA A 1 148 ? -18.566 5.246   -12.556 1.00 68.02 148 A 1 
ATOM 1133 C CA  . ALA A 1 148 ? -17.844 6.509   -12.440 1.00 65.57 148 A 1 
ATOM 1134 C C   . ALA A 1 148 ? -18.821 7.693   -12.521 1.00 66.18 148 A 1 
ATOM 1135 O O   . ALA A 1 148 ? -19.671 7.730   -13.413 1.00 62.25 148 A 1 
ATOM 1136 C CB  . ALA A 1 148 ? -16.766 6.580   -13.533 1.00 60.49 148 A 1 
ATOM 1137 N N   . VAL A 1 149 ? -18.698 8.636   -11.586 1.00 68.42 149 A 1 
ATOM 1138 C CA  . VAL A 1 149 ? -19.450 9.894   -11.626 1.00 68.19 149 A 1 
ATOM 1139 C C   . VAL A 1 149 ? -18.612 10.902  -12.401 1.00 69.86 149 A 1 
ATOM 1140 O O   . VAL A 1 149 ? -17.482 11.200  -12.018 1.00 64.80 149 A 1 
ATOM 1141 C CB  . VAL A 1 149 ? -19.807 10.388  -10.214 1.00 62.96 149 A 1 
ATOM 1142 C CG1 . VAL A 1 149 ? -20.636 11.676  -10.272 1.00 56.15 149 A 1 
ATOM 1143 C CG2 . VAL A 1 149 ? -20.632 9.338   -9.453  1.00 58.51 149 A 1 
ATOM 1144 N N   . GLU A 1 150 ? -19.150 11.375  -13.507 1.00 52.97 150 A 1 
ATOM 1145 C CA  . GLU A 1 150 ? -18.468 12.326  -14.381 1.00 54.81 150 A 1 
ATOM 1146 C C   . GLU A 1 150 ? -18.139 13.617  -13.624 1.00 56.66 150 A 1 
ATOM 1147 O O   . GLU A 1 150 ? -18.930 14.087  -12.810 1.00 53.09 150 A 1 
ATOM 1148 C CB  . GLU A 1 150 ? -19.342 12.560  -15.625 1.00 50.39 150 A 1 
ATOM 1149 C CG  . GLU A 1 150 ? -18.610 13.320  -16.734 1.00 45.39 150 A 1 
ATOM 1150 C CD  . GLU A 1 150 ? -19.423 13.401  -18.042 1.00 41.02 150 A 1 
ATOM 1151 O OE1 . GLU A 1 150 ? -18.871 13.934  -19.028 1.00 39.43 150 A 1 
ATOM 1152 O OE2 . GLU A 1 150 ? -20.576 12.900  -18.067 1.00 39.99 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? -16.958 14.162  -13.852 1.00 66.45 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? -16.432 15.384  -13.227 1.00 67.73 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? -16.344 15.392  -11.683 1.00 70.34 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? -15.968 16.407  -11.094 1.00 66.04 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? -17.178 16.589  -13.800 1.00 63.50 151 A 1 
ATOM 1158 N N   . ALA A 1 152 ? -16.653 14.291  -10.987 1.00 73.71 152 A 1 
ATOM 1159 C CA  . ALA A 1 152 ? -16.565 14.250  -9.521  1.00 72.80 152 A 1 
ATOM 1160 C C   . ALA A 1 152 ? -15.139 14.483  -8.997  1.00 76.51 152 A 1 
ATOM 1161 O O   . ALA A 1 152 ? -14.957 15.030  -7.909  1.00 74.29 152 A 1 
ATOM 1162 C CB  . ALA A 1 152 ? -17.113 12.906  -9.036  1.00 69.20 152 A 1 
ATOM 1163 N N   . GLU A 1 153 ? -14.134 14.090  -9.771  1.00 81.40 153 A 1 
ATOM 1164 C CA  . GLU A 1 153 ? -12.728 14.274  -9.405  1.00 84.72 153 A 1 
ATOM 1165 C C   . GLU A 1 153 ? -12.182 15.688  -9.664  1.00 88.52 153 A 1 
ATOM 1166 O O   . GLU A 1 153 ? -11.123 16.027  -9.132  1.00 85.63 153 A 1 
ATOM 1167 C CB  . GLU A 1 153 ? -11.870 13.180  -10.053 1.00 79.79 153 A 1 
ATOM 1168 C CG  . GLU A 1 153 ? -11.814 13.174  -11.592 1.00 72.45 153 A 1 
ATOM 1169 C CD  . GLU A 1 153 ? -10.900 12.030  -12.103 1.00 72.43 153 A 1 
ATOM 1170 O OE1 . GLU A 1 153 ? -10.220 12.206  -13.130 1.00 65.11 153 A 1 
ATOM 1171 O OE2 . GLU A 1 153 ? -10.827 10.954  -11.431 1.00 68.06 153 A 1 
ATOM 1172 N N   . ASP A 1 154 ? -12.917 16.526  -10.399 1.00 81.32 154 A 1 
ATOM 1173 C CA  . ASP A 1 154 ? -12.458 17.863  -10.800 1.00 84.10 154 A 1 
ATOM 1174 C C   . ASP A 1 154 ? -12.690 18.930  -9.721  1.00 87.12 154 A 1 
ATOM 1175 O O   . ASP A 1 154 ? -12.052 19.986  -9.747  1.00 86.15 154 A 1 
ATOM 1176 C CB  . ASP A 1 154 ? -13.141 18.275  -12.111 1.00 80.88 154 A 1 
ATOM 1177 C CG  . ASP A 1 154 ? -12.731 17.407  -13.302 1.00 78.32 154 A 1 
ATOM 1178 O OD1 . ASP A 1 154 ? -11.561 16.967  -13.323 1.00 74.53 154 A 1 
ATOM 1179 O OD2 . ASP A 1 154 ? -13.589 17.227  -14.192 1.00 74.68 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? -13.577 18.678  -8.748  1.00 88.11 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? -13.867 19.629  -7.678  1.00 89.27 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? -12.841 19.511  -6.526  1.00 90.40 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? -12.921 18.570  -5.729  1.00 90.43 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? -15.322 19.460  -7.207  1.00 88.47 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? -15.721 20.488  -6.153  1.00 88.75 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? -14.911 21.202  -5.581  1.00 85.88 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? -16.993 20.596  -5.843  1.00 85.45 155 A 1 
ATOM 1188 N N   . PRO A 1 156 ? -11.927 20.491  -6.344  1.00 91.41 156 A 1 
ATOM 1189 C CA  . PRO A 1 156 ? -10.887 20.419  -5.320  1.00 92.56 156 A 1 
ATOM 1190 C C   . PRO A 1 156 ? -11.406 20.643  -3.894  1.00 93.52 156 A 1 
ATOM 1191 O O   . PRO A 1 156 ? -10.719 20.293  -2.940  1.00 93.00 156 A 1 
ATOM 1192 C CB  . PRO A 1 156 ? -9.877  21.503  -5.720  1.00 92.21 156 A 1 
ATOM 1193 C CG  . PRO A 1 156 ? -10.751 22.559  -6.391  1.00 91.50 156 A 1 
ATOM 1194 C CD  . PRO A 1 156 ? -11.798 21.720  -7.118  1.00 92.90 156 A 1 
ATOM 1195 N N   . ASN A 1 157 ? -12.598 21.219  -3.720  1.00 93.52 157 A 1 
ATOM 1196 C CA  . ASN A 1 157 ? -13.146 21.527  -2.394  1.00 93.57 157 A 1 
ATOM 1197 C C   . ASN A 1 157 ? -13.969 20.370  -1.827  1.00 93.55 157 A 1 
ATOM 1198 O O   . ASN A 1 157 ? -14.103 20.245  -0.611  1.00 92.78 157 A 1 
ATOM 1199 C CB  . ASN A 1 157 ? -13.975 22.815  -2.486  1.00 93.78 157 A 1 
ATOM 1200 C CG  . ASN A 1 157 ? -13.142 24.013  -2.907  1.00 92.95 157 A 1 
ATOM 1201 O OD1 . ASN A 1 157 ? -11.972 24.152  -2.591  1.00 85.01 157 A 1 
ATOM 1202 N ND2 . ASN A 1 157 ? -13.716 24.917  -3.664  1.00 86.01 157 A 1 
ATOM 1203 N N   . ARG A 1 158 ? -14.479 19.500  -2.693  1.00 92.64 158 A 1 
ATOM 1204 C CA  . ARG A 1 158 ? -15.467 18.481  -2.322  1.00 92.31 158 A 1 
ATOM 1205 C C   . ARG A 1 158 ? -14.954 17.495  -1.274  1.00 93.19 158 A 1 
ATOM 1206 O O   . ARG A 1 158 ? -15.679 17.183  -0.336  1.00 92.86 158 A 1 
ATOM 1207 C CB  . ARG A 1 158 ? -15.945 17.766  -3.590  1.00 91.10 158 A 1 
ATOM 1208 C CG  . ARG A 1 158 ? -17.048 16.736  -3.324  1.00 87.33 158 A 1 
ATOM 1209 C CD  . ARG A 1 158 ? -18.286 17.397  -2.703  1.00 82.75 158 A 1 
ATOM 1210 N NE  . ARG A 1 158 ? -19.256 16.389  -2.296  1.00 76.08 158 A 1 
ATOM 1211 C CZ  . ARG A 1 158 ? -20.291 16.605  -1.515  1.00 69.97 158 A 1 
ATOM 1212 N NH1 . ARG A 1 158 ? -20.621 17.808  -1.115  1.00 63.86 158 A 1 
ATOM 1213 N NH2 . ARG A 1 158 ? -20.990 15.597  -1.107  1.00 61.46 158 A 1 
ATOM 1214 N N   . ALA A 1 159 ? -13.710 17.033  -1.388  1.00 93.07 159 A 1 
ATOM 1215 C CA  . ALA A 1 159 ? -13.134 16.103  -0.418  1.00 93.50 159 A 1 
ATOM 1216 C C   . ALA A 1 159 ? -13.079 16.700  0.992   1.00 94.08 159 A 1 
ATOM 1217 O O   . ALA A 1 159 ? -13.321 15.995  1.965   1.00 94.20 159 A 1 
ATOM 1218 C CB  . ALA A 1 159 ? -11.735 15.701  -0.883  1.00 93.45 159 A 1 
ATOM 1219 N N   . TRP A 1 160 ? -12.786 17.990  1.120   1.00 95.13 160 A 1 
ATOM 1220 C CA  . TRP A 1 160 ? -12.748 18.650  2.424   1.00 95.33 160 A 1 
ATOM 1221 C C   . TRP A 1 160 ? -14.142 18.807  3.040   1.00 95.50 160 A 1 
ATOM 1222 O O   . TRP A 1 160 ? -14.315 18.526  4.222   1.00 95.37 160 A 1 
ATOM 1223 C CB  . TRP A 1 160 ? -12.036 19.994  2.309   1.00 95.22 160 A 1 
ATOM 1224 C CG  . TRP A 1 160 ? -11.884 20.693  3.620   1.00 95.40 160 A 1 
ATOM 1225 C CD1 . TRP A 1 160 ? -12.478 21.858  3.967   1.00 94.14 160 A 1 
ATOM 1226 C CD2 . TRP A 1 160 ? -11.140 20.256  4.796   1.00 95.78 160 A 1 
ATOM 1227 N NE1 . TRP A 1 160 ? -12.139 22.181  5.260   1.00 93.96 160 A 1 
ATOM 1228 C CE2 . TRP A 1 160 ? -11.326 21.223  5.828   1.00 95.27 160 A 1 
ATOM 1229 C CE3 . TRP A 1 160 ? -10.340 19.133  5.101   1.00 95.05 160 A 1 
ATOM 1230 C CZ2 . TRP A 1 160 ? -10.751 21.080  7.103   1.00 95.05 160 A 1 
ATOM 1231 C CZ3 . TRP A 1 160 ? -9.756  18.982  6.376   1.00 94.60 160 A 1 
ATOM 1232 C CH2 . TRP A 1 160 ? -9.963  19.949  7.378   1.00 94.19 160 A 1 
ATOM 1233 N N   . GLU A 1 161 ? -15.146 19.175  2.246   1.00 94.06 161 A 1 
ATOM 1234 C CA  . GLU A 1 161 ? -16.547 19.211  2.690   1.00 93.95 161 A 1 
ATOM 1235 C C   . GLU A 1 161 ? -17.000 17.840  3.215   1.00 94.25 161 A 1 
ATOM 1236 O O   . GLU A 1 161 ? -17.644 17.745  4.259   1.00 93.90 161 A 1 
ATOM 1237 C CB  . GLU A 1 161 ? -17.459 19.595  1.516   1.00 93.43 161 A 1 
ATOM 1238 C CG  . GLU A 1 161 ? -17.250 21.012  0.956   1.00 90.32 161 A 1 
ATOM 1239 C CD  . GLU A 1 161 ? -17.991 21.233  -0.375  1.00 89.61 161 A 1 
ATOM 1240 O OE1 . GLU A 1 161 ? -17.783 22.311  -0.978  1.00 84.39 161 A 1 
ATOM 1241 O OE2 . GLU A 1 161 ? -18.734 20.320  -0.827  1.00 85.69 161 A 1 
ATOM 1242 N N   . GLU A 1 162 ? -16.638 16.772  2.515   1.00 93.94 162 A 1 
ATOM 1243 C CA  . GLU A 1 162 ? -16.937 15.399  2.932   1.00 93.61 162 A 1 
ATOM 1244 C C   . GLU A 1 162 ? -16.203 15.035  4.227   1.00 94.44 162 A 1 
ATOM 1245 O O   . GLU A 1 162 ? -16.823 14.497  5.139   1.00 94.38 162 A 1 
ATOM 1246 C CB  . GLU A 1 162 ? -16.594 14.423  1.798   1.00 92.67 162 A 1 
ATOM 1247 C CG  . GLU A 1 162 ? -17.616 14.543  0.657   1.00 91.07 162 A 1 
ATOM 1248 C CD  . GLU A 1 162 ? -17.247 13.796  -0.630  1.00 89.82 162 A 1 
ATOM 1249 O OE1 . GLU A 1 162 ? -18.103 13.850  -1.556  1.00 85.01 162 A 1 
ATOM 1250 O OE2 . GLU A 1 162 ? -16.138 13.241  -0.738  1.00 85.27 162 A 1 
ATOM 1251 N N   . LEU A 1 163 ? -14.930 15.384  4.366   1.00 95.28 163 A 1 
ATOM 1252 C CA  . LEU A 1 163 ? -14.173 15.179  5.604   1.00 95.74 163 A 1 
ATOM 1253 C C   . LEU A 1 163 ? -14.809 15.919  6.794   1.00 96.05 163 A 1 
ATOM 1254 O O   . LEU A 1 163 ? -14.917 15.350  7.881   1.00 95.93 163 A 1 
ATOM 1255 C CB  . LEU A 1 163 ? -12.722 15.633  5.388   1.00 96.09 163 A 1 
ATOM 1256 C CG  . LEU A 1 163 ? -11.865 14.684  4.529   1.00 95.51 163 A 1 
ATOM 1257 C CD1 . LEU A 1 163 ? -10.563 15.389  4.130   1.00 94.64 163 A 1 
ATOM 1258 C CD2 . LEU A 1 163 ? -11.501 13.406  5.275   1.00 94.65 163 A 1 
ATOM 1259 N N   . GLN A 1 164 ? -15.277 17.149  6.596   1.00 96.51 164 A 1 
ATOM 1260 C CA  . GLN A 1 164 ? -15.970 17.920  7.633   1.00 96.32 164 A 1 
ATOM 1261 C C   . GLN A 1 164 ? -17.283 17.258  8.077   1.00 96.32 164 A 1 
ATOM 1262 O O   . GLN A 1 164 ? -17.611 17.306  9.254   1.00 95.73 164 A 1 
ATOM 1263 C CB  . GLN A 1 164 ? -16.247 19.345  7.138   1.00 96.17 164 A 1 
ATOM 1264 C CG  . GLN A 1 164 ? -14.966 20.182  7.025   1.00 93.31 164 A 1 
ATOM 1265 C CD  . GLN A 1 164 ? -15.270 21.601  6.551   1.00 89.05 164 A 1 
ATOM 1266 O OE1 . GLN A 1 164 ? -15.880 21.844  5.525   1.00 79.04 164 A 1 
ATOM 1267 N NE2 . GLN A 1 164 ? -14.870 22.604  7.297   1.00 76.54 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? -17.996 16.578  7.180   1.00 95.54 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? -19.203 15.821  7.532   1.00 94.94 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? -18.930 14.609  8.449   1.00 94.86 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? -19.861 14.069  9.041   1.00 93.22 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? -19.911 15.406  6.235   1.00 94.19 165 A 1 
ATOM 1273 N N   . PHE A 1 166 ? -17.673 14.188  8.595   1.00 95.88 166 A 1 
ATOM 1274 C CA  . PHE A 1 166 ? -17.228 13.167  9.553   1.00 95.56 166 A 1 
ATOM 1275 C C   . PHE A 1 166 ? -16.670 13.755  10.860  1.00 95.96 166 A 1 
ATOM 1276 O O   . PHE A 1 166 ? -16.016 13.022  11.611  1.00 94.34 166 A 1 
ATOM 1277 C CB  . PHE A 1 166 ? -16.216 12.218  8.880   1.00 94.81 166 A 1 
ATOM 1278 C CG  . PHE A 1 166 ? -16.843 11.225  7.926   1.00 94.21 166 A 1 
ATOM 1279 C CD1 . PHE A 1 166 ? -17.282 9.973   8.395   1.00 91.47 166 A 1 
ATOM 1280 C CD2 . PHE A 1 166 ? -17.005 11.553  6.572   1.00 92.28 166 A 1 
ATOM 1281 C CE1 . PHE A 1 166 ? -17.886 9.061   7.515   1.00 90.69 166 A 1 
ATOM 1282 C CE2 . PHE A 1 166 ? -17.616 10.644  5.691   1.00 91.28 166 A 1 
ATOM 1283 C CZ  . PHE A 1 166 ? -18.058 9.397   6.161   1.00 91.17 166 A 1 
ATOM 1284 N N   . ASP A 1 167 ? -16.900 15.046  11.143  1.00 95.81 167 A 1 
ATOM 1285 C CA  . ASP A 1 167 ? -16.335 15.751  12.297  1.00 95.64 167 A 1 
ATOM 1286 C C   . ASP A 1 167 ? -14.810 15.562  12.400  1.00 96.15 167 A 1 
ATOM 1287 O O   . ASP A 1 167 ? -14.263 15.171  13.435  1.00 94.67 167 A 1 
ATOM 1288 C CB  . ASP A 1 167 ? -17.084 15.368  13.586  1.00 94.68 167 A 1 
ATOM 1289 C CG  . ASP A 1 167 ? -18.579 15.678  13.523  1.00 89.12 167 A 1 
ATOM 1290 O OD1 . ASP A 1 167 ? -18.909 16.849  13.230  1.00 83.01 167 A 1 
ATOM 1291 O OD2 . ASP A 1 167 ? -19.377 14.756  13.812  1.00 82.25 167 A 1 
ATOM 1292 N N   . ILE A 1 168 ? -14.108 15.759  11.283  1.00 96.32 168 A 1 
ATOM 1293 C CA  . ILE A 1 168 ? -12.656 15.576  11.208  1.00 96.12 168 A 1 
ATOM 1294 C C   . ILE A 1 168 ? -11.923 16.535  12.155  1.00 96.10 168 A 1 
ATOM 1295 O O   . ILE A 1 168 ? -12.264 17.711  12.263  1.00 94.66 168 A 1 
ATOM 1296 C CB  . ILE A 1 168 ? -12.161 15.659  9.749   1.00 94.85 168 A 1 
ATOM 1297 C CG1 . ILE A 1 168 ? -10.747 15.053  9.656   1.00 89.07 168 A 1 
ATOM 1298 C CG2 . ILE A 1 168 ? -12.201 17.096  9.179   1.00 89.18 168 A 1 
ATOM 1299 C CD1 . ILE A 1 168 ? -10.311 14.716  8.242   1.00 85.41 168 A 1 
ATOM 1300 N N   . HIS A 1 169 ? -10.890 16.038  12.838  1.00 95.95 169 A 1 
ATOM 1301 C CA  . HIS A 1 169 ? -10.143 16.790  13.843  1.00 95.30 169 A 1 
ATOM 1302 C C   . HIS A 1 169 ? -8.624  16.597  13.717  1.00 96.05 169 A 1 
ATOM 1303 O O   . HIS A 1 169 ? -8.142  15.692  13.043  1.00 95.55 169 A 1 
ATOM 1304 C CB  . HIS A 1 169 ? -10.669 16.415  15.235  1.00 93.56 169 A 1 
ATOM 1305 C CG  . HIS A 1 169 ? -10.483 14.957  15.598  1.00 91.97 169 A 1 
ATOM 1306 N ND1 . HIS A 1 169 ? -9.297  14.309  15.843  1.00 79.64 169 A 1 
ATOM 1307 C CD2 . HIS A 1 169 ? -11.478 14.030  15.760  1.00 81.89 169 A 1 
ATOM 1308 C CE1 . HIS A 1 169 ? -9.565  13.028  16.143  1.00 80.83 169 A 1 
ATOM 1309 N NE2 . HIS A 1 169 ? -10.885 12.809  16.112  1.00 83.72 169 A 1 
ATOM 1310 N N   . ALA A 1 170 ? -7.843  17.425  14.407  1.00 95.37 170 A 1 
ATOM 1311 C CA  . ALA A 1 170 ? -6.379  17.486  14.271  1.00 95.19 170 A 1 
ATOM 1312 C C   . ALA A 1 170 ? -5.629  16.170  14.576  1.00 96.10 170 A 1 
ATOM 1313 O O   . ALA A 1 170 ? -4.492  15.994  14.137  1.00 94.99 170 A 1 
ATOM 1314 C CB  . ALA A 1 170 ? -5.878  18.620  15.173  1.00 93.19 170 A 1 
ATOM 1315 N N   . MET A 1 171 ? -6.239  15.228  15.313  1.00 96.78 171 A 1 
ATOM 1316 C CA  . MET A 1 171 ? -5.645  13.909  15.560  1.00 97.02 171 A 1 
ATOM 1317 C C   . MET A 1 171 ? -5.838  12.931  14.395  1.00 97.61 171 A 1 
ATOM 1318 O O   . MET A 1 171 ? -5.186  11.887  14.372  1.00 96.96 171 A 1 
ATOM 1319 C CB  . MET A 1 171 ? -6.200  13.300  16.859  1.00 95.97 171 A 1 
ATOM 1320 C CG  . MET A 1 171 ? -5.790  14.103  18.101  1.00 90.86 171 A 1 
ATOM 1321 S SD  . MET A 1 171 ? -4.001  14.351  18.326  1.00 84.77 171 A 1 
ATOM 1322 C CE  . MET A 1 171 ? -3.443  12.637  18.480  1.00 70.11 171 A 1 
ATOM 1323 N N   . ASP A 1 172 ? -6.705  13.255  13.445  1.00 97.26 172 A 1 
ATOM 1324 C CA  . ASP A 1 172 ? -6.950  12.406  12.288  1.00 97.78 172 A 1 
ATOM 1325 C C   . ASP A 1 172 ? -5.815  12.513  11.257  1.00 98.04 172 A 1 
ATOM 1326 O O   . ASP A 1 172 ? -5.023  13.462  11.229  1.00 97.55 172 A 1 
ATOM 1327 C CB  . ASP A 1 172 ? -8.320  12.722  11.664  1.00 97.60 172 A 1 
ATOM 1328 C CG  . ASP A 1 172 ? -9.513  12.374  12.558  1.00 97.23 172 A 1 
ATOM 1329 O OD1 . ASP A 1 172 ? -9.436  11.403  13.348  1.00 95.10 172 A 1 
ATOM 1330 O OD2 . ASP A 1 172 ? -10.576 13.011  12.415  1.00 95.20 172 A 1 
ATOM 1331 N N   . THR A 1 173 ? -5.734  11.502  10.400  1.00 98.06 173 A 1 
ATOM 1332 C CA  . THR A 1 173 ? -4.782  11.435  9.285   1.00 98.23 173 A 1 
ATOM 1333 C C   . THR A 1 173 ? -5.535  11.372  7.963   1.00 98.29 173 A 1 
ATOM 1334 O O   . THR A 1 173 ? -6.442  10.558  7.815   1.00 97.88 173 A 1 
ATOM 1335 C CB  . THR A 1 173 ? -3.872  10.214  9.410   1.00 98.02 173 A 1 
ATOM 1336 O OG1 . THR A 1 173 ? -3.188  10.233  10.645  1.00 95.83 173 A 1 
ATOM 1337 C CG2 . THR A 1 173 ? -2.816  10.161  8.305   1.00 96.35 173 A 1 
ATOM 1338 N N   . VAL A 1 174 ? -5.118  12.165  6.980   1.00 97.93 174 A 1 
ATOM 1339 C CA  . VAL A 1 174 ? -5.673  12.140  5.620   1.00 98.00 174 A 1 
ATOM 1340 C C   . VAL A 1 174 ? -4.622  11.643  4.633   1.00 97.95 174 A 1 
ATOM 1341 O O   . VAL A 1 174 ? -3.516  12.179  4.567   1.00 97.53 174 A 1 
ATOM 1342 C CB  . VAL A 1 174 ? -6.242  13.513  5.223   1.00 97.76 174 A 1 
ATOM 1343 C CG1 . VAL A 1 174 ? -6.810  13.495  3.798   1.00 96.83 174 A 1 
ATOM 1344 C CG2 . VAL A 1 174 ? -7.379  13.923  6.168   1.00 96.67 174 A 1 
ATOM 1345 N N   . ILE A 1 175 ? -4.967  10.623  3.851   1.00 97.53 175 A 1 
ATOM 1346 C CA  . ILE A 1 175 ? -4.089  9.990   2.864   1.00 97.27 175 A 1 
ATOM 1347 C C   . ILE A 1 175 ? -4.732  10.085  1.479   1.00 96.96 175 A 1 
ATOM 1348 O O   . ILE A 1 175 ? -5.755  9.455   1.212   1.00 96.41 175 A 1 
ATOM 1349 C CB  . ILE A 1 175 ? -3.753  8.531   3.246   1.00 97.14 175 A 1 
ATOM 1350 C CG1 . ILE A 1 175 ? -3.345  8.420   4.737   1.00 96.51 175 A 1 
ATOM 1351 C CG2 . ILE A 1 175 ? -2.645  8.010   2.308   1.00 96.60 175 A 1 
ATOM 1352 C CD1 . ILE A 1 175 ? -2.846  7.043   5.181   1.00 94.61 175 A 1 
ATOM 1353 N N   . GLY A 1 176 ? -4.126  10.858  0.590   1.00 96.14 176 A 1 
ATOM 1354 C CA  . GLY A 1 176 ? -4.581  11.020  -0.786  1.00 95.85 176 A 1 
ATOM 1355 C C   . GLY A 1 176 ? -4.000  9.967   -1.727  1.00 95.91 176 A 1 
ATOM 1356 O O   . GLY A 1 176 ? -2.798  9.709   -1.695  1.00 95.52 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? -4.822  9.386   -2.595  1.00 95.16 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? -4.419  8.361   -3.560  1.00 94.56 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? -4.717  8.845   -4.980  1.00 93.68 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? -5.876  8.975   -5.370  1.00 92.15 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? -5.094  7.000   -3.260  1.00 93.96 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? -4.827  6.485   -1.828  1.00 90.16 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? -4.564  5.948   -4.247  1.00 90.25 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? -5.826  6.964   -0.777  1.00 80.71 177 A 1 
ATOM 1365 N N   . ALA A 1 178 ? -3.666  9.105   -5.761  1.00 93.01 178 A 1 
ATOM 1366 C CA  . ALA A 1 178 ? -3.762  9.412   -7.187  1.00 92.68 178 A 1 
ATOM 1367 C C   . ALA A 1 178 ? -2.466  9.000   -7.901  1.00 92.84 178 A 1 
ATOM 1368 O O   . ALA A 1 178 ? -1.407  9.569   -7.635  1.00 91.94 178 A 1 
ATOM 1369 C CB  . ALA A 1 178 ? -4.055  10.907  -7.375  1.00 92.12 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? -2.545  8.027   -8.813  1.00 91.09 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? -1.373  7.536   -9.549  1.00 90.71 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? -0.640  8.669   -10.286 1.00 90.94 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? 0.572   8.828   -10.129 1.00 89.77 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? -1.819  6.436   -10.521 1.00 89.95 179 A 1 
ATOM 1375 N N   . SER A 1 180 ? -1.395  9.506   -11.007 1.00 91.26 180 A 1 
ATOM 1376 C CA  . SER A 1 180 ? -0.871  10.698  -11.691 1.00 90.75 180 A 1 
ATOM 1377 C C   . SER A 1 180 ? -0.385  11.778  -10.720 1.00 91.76 180 A 1 
ATOM 1378 O O   . SER A 1 180 ? 0.462   12.594  -11.065 1.00 90.76 180 A 1 
ATOM 1379 C CB  . SER A 1 180 ? -1.963  11.290  -12.588 1.00 89.79 180 A 1 
ATOM 1380 O OG  . SER A 1 180 ? -3.061  11.732  -11.800 1.00 87.20 180 A 1 
ATOM 1381 N N   . GLY A 1 181 ? -0.922  11.806  -9.501  1.00 89.27 181 A 1 
ATOM 1382 C CA  . GLY A 1 181 ? -0.674  12.877  -8.540  1.00 90.36 181 A 1 
ATOM 1383 C C   . GLY A 1 181 ? -1.243  14.239  -8.952  1.00 92.26 181 A 1 
ATOM 1384 O O   . GLY A 1 181 ? -0.815  15.252  -8.399  1.00 91.37 181 A 1 
ATOM 1385 N N   . THR A 1 182 ? -2.193  14.272  -9.895  1.00 92.26 182 A 1 
ATOM 1386 C CA  . THR A 1 182 ? -2.771  15.514  -10.445 1.00 92.37 182 A 1 
ATOM 1387 C C   . THR A 1 182 ? -4.268  15.686  -10.187 1.00 92.78 182 A 1 
ATOM 1388 O O   . THR A 1 182 ? -4.793  16.760  -10.445 1.00 91.77 182 A 1 
ATOM 1389 C CB  . THR A 1 182 ? -2.497  15.636  -11.952 1.00 92.07 182 A 1 
ATOM 1390 O OG1 . THR A 1 182 ? -2.988  14.514  -12.640 1.00 89.50 182 A 1 
ATOM 1391 C CG2 . THR A 1 182 ? -1.001  15.741  -12.254 1.00 87.55 182 A 1 
ATOM 1392 N N   . THR A 1 183 ? -4.961  14.679  -9.635  1.00 92.35 183 A 1 
ATOM 1393 C CA  . THR A 1 183 ? -6.421  14.698  -9.416  1.00 92.49 183 A 1 
ATOM 1394 C C   . THR A 1 183 ? -6.856  15.811  -8.446  1.00 93.68 183 A 1 
ATOM 1395 O O   . THR A 1 183 ? -6.512  15.729  -7.260  1.00 93.70 183 A 1 
ATOM 1396 C CB  . THR A 1 183 ? -6.881  13.345  -8.863  1.00 91.54 183 A 1 
ATOM 1397 O OG1 . THR A 1 183 ? -6.411  12.296  -9.682  1.00 88.60 183 A 1 
ATOM 1398 C CG2 . THR A 1 183 ? -8.399  13.231  -8.794  1.00 88.92 183 A 1 
ATOM 1399 N N   . PRO A 1 184 ? -7.651  16.825  -8.885  1.00 92.38 184 A 1 
ATOM 1400 C CA  . PRO A 1 184 ? -7.988  17.994  -8.067  1.00 93.09 184 A 1 
ATOM 1401 C C   . PRO A 1 184 ? -8.687  17.662  -6.745  1.00 94.05 184 A 1 
ATOM 1402 O O   . PRO A 1 184 ? -8.287  18.180  -5.701  1.00 93.81 184 A 1 
ATOM 1403 C CB  . PRO A 1 184 ? -8.867  18.881  -8.955  1.00 92.27 184 A 1 
ATOM 1404 C CG  . PRO A 1 184 ? -8.393  18.547  -10.366 1.00 90.95 184 A 1 
ATOM 1405 C CD  . PRO A 1 184 ? -8.085  17.052  -10.264 1.00 92.20 184 A 1 
ATOM 1406 N N   . TYR A 1 185 ? -9.678  16.760  -6.743  1.00 92.90 185 A 1 
ATOM 1407 C CA  . TYR A 1 185 ? -10.377 16.285  -5.543  1.00 92.99 185 A 1 
ATOM 1408 C C   . TYR A 1 185 ? -9.399  15.798  -4.459  1.00 94.14 185 A 1 
ATOM 1409 O O   . TYR A 1 185 ? -9.466  16.211  -3.302  1.00 94.02 185 A 1 
ATOM 1410 C CB  . TYR A 1 185 ? -11.344 15.160  -5.955  1.00 92.15 185 A 1 
ATOM 1411 C CG  . TYR A 1 185 ? -12.033 14.442  -4.808  1.00 91.57 185 A 1 
ATOM 1412 C CD1 . TYR A 1 185 ? -11.445 13.300  -4.228  1.00 91.07 185 A 1 
ATOM 1413 C CD2 . TYR A 1 185 ? -13.272 14.904  -4.327  1.00 91.45 185 A 1 
ATOM 1414 C CE1 . TYR A 1 185 ? -12.088 12.628  -3.167  1.00 90.89 185 A 1 
ATOM 1415 C CE2 . TYR A 1 185 ? -13.921 14.233  -3.270  1.00 90.85 185 A 1 
ATOM 1416 C CZ  . TYR A 1 185 ? -13.327 13.093  -2.687  1.00 90.95 185 A 1 
ATOM 1417 O OH  . TYR A 1 185 ? -13.946 12.443  -1.663  1.00 89.75 185 A 1 
ATOM 1418 N N   . VAL A 1 186 ? -8.444  14.955  -4.839  1.00 93.86 186 A 1 
ATOM 1419 C CA  . VAL A 1 186 ? -7.485  14.357  -3.900  1.00 94.48 186 A 1 
ATOM 1420 C C   . VAL A 1 186 ? -6.487  15.402  -3.397  1.00 95.44 186 A 1 
ATOM 1421 O O   . VAL A 1 186 ? -6.224  15.479  -2.196  1.00 95.86 186 A 1 
ATOM 1422 C CB  . VAL A 1 186 ? -6.757  13.164  -4.549  1.00 94.06 186 A 1 
ATOM 1423 C CG1 . VAL A 1 186 ? -5.791  12.497  -3.566  1.00 93.08 186 A 1 
ATOM 1424 C CG2 . VAL A 1 186 ? -7.743  12.082  -5.022  1.00 93.25 186 A 1 
ATOM 1425 N N   . ILE A 1 187 ? -5.960  16.232  -4.300  1.00 95.10 187 A 1 
ATOM 1426 C CA  . ILE A 1 187 ? -5.018  17.305  -3.951  1.00 95.65 187 A 1 
ATOM 1427 C C   . ILE A 1 187 ? -5.676  18.307  -3.005  1.00 96.12 187 A 1 
ATOM 1428 O O   . ILE A 1 187 ? -5.079  18.669  -1.993  1.00 96.22 187 A 1 
ATOM 1429 C CB  . ILE A 1 187 ? -4.501  18.013  -5.224  1.00 95.51 187 A 1 
ATOM 1430 C CG1 . ILE A 1 187 ? -3.676  17.044  -6.101  1.00 94.50 187 A 1 
ATOM 1431 C CG2 . ILE A 1 187 ? -3.634  19.241  -4.866  1.00 94.51 187 A 1 
ATOM 1432 C CD1 . ILE A 1 187 ? -3.478  17.561  -7.527  1.00 91.48 187 A 1 
ATOM 1433 N N   . GLY A 1 188 ? -6.903  18.732  -3.314  1.00 95.50 188 A 1 
ATOM 1434 C CA  . GLY A 1 188 ? -7.644  19.699  -2.513  1.00 95.72 188 A 1 
ATOM 1435 C C   . GLY A 1 188 ? -7.915  19.198  -1.098  1.00 96.34 188 A 1 
ATOM 1436 O O   . GLY A 1 188 ? -7.650  19.920  -0.139  1.00 96.41 188 A 1 
ATOM 1437 N N   . GLY A 1 189 ? -8.363  17.940  -0.955  1.00 96.22 189 A 1 
ATOM 1438 C CA  . GLY A 1 189 ? -8.583  17.321  0.354   1.00 96.34 189 A 1 
ATOM 1439 C C   . GLY A 1 189 ? -7.310  17.232  1.197   1.00 97.02 189 A 1 
ATOM 1440 O O   . GLY A 1 189 ? -7.304  17.665  2.350   1.00 97.07 189 A 1 
ATOM 1441 N N   . VAL A 1 190 ? -6.208  16.752  0.621   1.00 97.35 190 A 1 
ATOM 1442 C CA  . VAL A 1 190 ? -4.911  16.649  1.319   1.00 97.55 190 A 1 
ATOM 1443 C C   . VAL A 1 190 ? -4.370  18.027  1.703   1.00 97.56 190 A 1 
ATOM 1444 O O   . VAL A 1 190 ? -3.907  18.218  2.826   1.00 97.29 190 A 1 
ATOM 1445 C CB  . VAL A 1 190 ? -3.889  15.880  0.457   1.00 97.36 190 A 1 
ATOM 1446 C CG1 . VAL A 1 190 ? -2.465  15.912  1.029   1.00 96.37 190 A 1 
ATOM 1447 C CG2 . VAL A 1 190 ? -4.297  14.403  0.355   1.00 96.15 190 A 1 
ATOM 1448 N N   . LYS A 1 191 ? -4.449  18.999  0.790   1.00 97.91 191 A 1 
ATOM 1449 C CA  . LYS A 1 191 ? -3.974  20.363  1.037   1.00 97.79 191 A 1 
ATOM 1450 C C   . LYS A 1 191 ? -4.738  21.023  2.183   1.00 97.92 191 A 1 
ATOM 1451 O O   . LYS A 1 191 ? -4.106  21.531  3.107   1.00 97.33 191 A 1 
ATOM 1452 C CB  . LYS A 1 191 ? -4.066  21.167  -0.266  1.00 96.90 191 A 1 
ATOM 1453 C CG  . LYS A 1 191 ? -3.527  22.587  -0.076  1.00 87.29 191 A 1 
ATOM 1454 C CD  . LYS A 1 191 ? -3.667  23.409  -1.363  1.00 87.58 191 A 1 
ATOM 1455 C CE  . LYS A 1 191 ? -3.323  24.849  -0.997  1.00 76.98 191 A 1 
ATOM 1456 N NZ  . LYS A 1 191 ? -3.639  25.800  -2.082  1.00 70.05 191 A 1 
ATOM 1457 N N   . GLN A 1 192 ? -6.070  20.981  2.157   1.00 97.86 192 A 1 
ATOM 1458 C CA  . GLN A 1 192 ? -6.902  21.576  3.203   1.00 97.79 192 A 1 
ATOM 1459 C C   . GLN A 1 192 ? -6.728  20.855  4.545   1.00 97.96 192 A 1 
ATOM 1460 O O   . GLN A 1 192 ? -6.633  21.512  5.578   1.00 97.49 192 A 1 
ATOM 1461 C CB  . GLN A 1 192 ? -8.370  21.591  2.762   1.00 97.34 192 A 1 
ATOM 1462 C CG  . GLN A 1 192 ? -8.613  22.616  1.644   1.00 92.79 192 A 1 
ATOM 1463 C CD  . GLN A 1 192 ? -10.089 22.730  1.290   1.00 84.14 192 A 1 
ATOM 1464 O OE1 . GLN A 1 192 ? -10.873 23.284  2.030   1.00 74.34 192 A 1 
ATOM 1465 N NE2 . GLN A 1 192 ? -10.522 22.233  0.158   1.00 69.66 192 A 1 
ATOM 1466 N N   . ALA A 1 193 ? -6.596  19.526  4.552   1.00 97.92 193 A 1 
ATOM 1467 C CA  . ALA A 1 193 ? -6.281  18.773  5.761   1.00 97.92 193 A 1 
ATOM 1468 C C   . ALA A 1 193 ? -4.963  19.245  6.398   1.00 97.86 193 A 1 
ATOM 1469 O O   . ALA A 1 193 ? -4.913  19.516  7.599   1.00 97.39 193 A 1 
ATOM 1470 C CB  . ALA A 1 193 ? -6.248  17.284  5.407   1.00 97.87 193 A 1 
ATOM 1471 N N   . ARG A 1 194 ? -3.920  19.428  5.587   1.00 98.09 194 A 1 
ATOM 1472 C CA  . ARG A 1 194 ? -2.619  19.930  6.054   1.00 97.98 194 A 1 
ATOM 1473 C C   . ARG A 1 194 ? -2.700  21.359  6.589   1.00 98.03 194 A 1 
ATOM 1474 O O   . ARG A 1 194 ? -2.131  21.642  7.640   1.00 97.23 194 A 1 
ATOM 1475 C CB  . ARG A 1 194 ? -1.605  19.811  4.915   1.00 97.24 194 A 1 
ATOM 1476 C CG  . ARG A 1 194 ? -0.188  20.136  5.389   1.00 95.81 194 A 1 
ATOM 1477 C CD  . ARG A 1 194 ? 0.784   19.919  4.235   1.00 94.04 194 A 1 
ATOM 1478 N NE  . ARG A 1 194 ? 2.171   20.215  4.632   1.00 90.03 194 A 1 
ATOM 1479 C CZ  . ARG A 1 194 ? 3.230   20.080  3.857   1.00 89.97 194 A 1 
ATOM 1480 N NH1 . ARG A 1 194 ? 3.129   19.677  2.621   1.00 82.32 194 A 1 
ATOM 1481 N NH2 . ARG A 1 194 ? 4.417   20.344  4.317   1.00 82.40 194 A 1 
ATOM 1482 N N   . GLU A 1 195 ? -3.420  22.242  5.900   1.00 97.21 195 A 1 
ATOM 1483 C CA  . GLU A 1 195 ? -3.650  23.629  6.331   1.00 97.18 195 A 1 
ATOM 1484 C C   . GLU A 1 195 ? -4.415  23.709  7.664   1.00 97.04 195 A 1 
ATOM 1485 O O   . GLU A 1 195 ? -4.210  24.646  8.431   1.00 95.82 195 A 1 
ATOM 1486 C CB  . GLU A 1 195 ? -4.393  24.394  5.217   1.00 96.93 195 A 1 
ATOM 1487 C CG  . GLU A 1 195 ? -3.468  24.714  4.026   1.00 93.31 195 A 1 
ATOM 1488 C CD  . GLU A 1 195 ? -4.178  25.308  2.791   1.00 91.77 195 A 1 
ATOM 1489 O OE1 . GLU A 1 195 ? -3.453  25.650  1.821   1.00 84.95 195 A 1 
ATOM 1490 O OE2 . GLU A 1 195 ? -5.418  25.395  2.762   1.00 86.52 195 A 1 
ATOM 1491 N N   . ASN A 1 196 ? -5.223  22.697  7.992   1.00 97.17 196 A 1 
ATOM 1492 C CA  . ASN A 1 196 ? -5.950  22.560  9.257   1.00 96.83 196 A 1 
ATOM 1493 C C   . ASN A 1 196 ? -5.187  21.744  10.325  1.00 96.81 196 A 1 
ATOM 1494 O O   . ASN A 1 196 ? -5.751  21.392  11.361  1.00 95.45 196 A 1 
ATOM 1495 C CB  . ASN A 1 196 ? -7.363  22.037  8.965   1.00 96.74 196 A 1 
ATOM 1496 C CG  . ASN A 1 196 ? -8.243  23.107  8.344   1.00 95.94 196 A 1 
ATOM 1497 O OD1 . ASN A 1 196 ? -8.881  23.878  9.031   1.00 87.65 196 A 1 
ATOM 1498 N ND2 . ASN A 1 196 ? -8.298  23.200  7.041   1.00 88.68 196 A 1 
ATOM 1499 N N   . GLY A 1 197 ? -3.904  21.442  10.108  1.00 96.97 197 A 1 
ATOM 1500 C CA  . GLY A 1 197 ? -3.027  20.814  11.107  1.00 96.45 197 A 1 
ATOM 1501 C C   . GLY A 1 197 ? -3.159  19.295  11.246  1.00 96.92 197 A 1 
ATOM 1502 O O   . GLY A 1 197 ? -2.604  18.720  12.188  1.00 95.60 197 A 1 
ATOM 1503 N N   . LEU A 1 198 ? -3.866  18.631  10.330  1.00 97.55 198 A 1 
ATOM 1504 C CA  . LEU A 1 198 ? -3.938  17.173  10.300  1.00 97.79 198 A 1 
ATOM 1505 C C   . LEU A 1 198 ? -2.632  16.579  9.766   1.00 97.96 198 A 1 
ATOM 1506 O O   . LEU A 1 198 ? -1.924  17.194  8.968   1.00 97.09 198 A 1 
ATOM 1507 C CB  . LEU A 1 198 ? -5.129  16.693  9.455   1.00 97.42 198 A 1 
ATOM 1508 C CG  . LEU A 1 198 ? -6.511  16.948  10.087  1.00 95.60 198 A 1 
ATOM 1509 C CD1 . LEU A 1 198 ? -7.016  18.381  9.905   1.00 89.34 198 A 1 
ATOM 1510 C CD2 . LEU A 1 198 ? -7.525  16.019  9.428   1.00 89.88 198 A 1 
ATOM 1511 N N   . LEU A 1 199 ? -2.339  15.335  10.155  1.00 97.78 199 A 1 
ATOM 1512 C CA  . LEU A 1 199 ? -1.280  14.564  9.509   1.00 98.08 199 A 1 
ATOM 1513 C C   . LEU A 1 199 ? -1.711  14.227  8.080   1.00 98.35 199 A 1 
ATOM 1514 O O   . LEU A 1 199 ? -2.795  13.684  7.867   1.00 98.01 199 A 1 
ATOM 1515 C CB  . LEU A 1 199 ? -0.989  13.293  10.318  1.00 97.77 199 A 1 
ATOM 1516 C CG  . LEU A 1 199 ? 0.127   12.409  9.726   1.00 97.04 199 A 1 
ATOM 1517 C CD1 . LEU A 1 199 ? 1.500   13.074  9.803   1.00 95.52 199 A 1 
ATOM 1518 C CD2 . LEU A 1 199 ? 0.212   11.088  10.491  1.00 95.38 199 A 1 
ATOM 1519 N N   . THR A 1 200 ? -0.852  14.499  7.106   1.00 97.88 200 A 1 
ATOM 1520 C CA  . THR A 1 200 ? -1.167  14.219  5.703   1.00 98.12 200 A 1 
ATOM 1521 C C   . THR A 1 200 ? -0.121  13.351  5.030   1.00 98.06 200 A 1 
ATOM 1522 O O   . THR A 1 200 ? 1.084   13.577  5.149   1.00 97.56 200 A 1 
ATOM 1523 C CB  . THR A 1 200 ? -1.419  15.490  4.893   1.00 97.84 200 A 1 
ATOM 1524 O OG1 . THR A 1 200 ? -0.312  16.353  4.935   1.00 95.86 200 A 1 
ATOM 1525 C CG2 . THR A 1 200 ? -2.634  16.264  5.392   1.00 94.07 200 A 1 
ATOM 1526 N N   . GLY A 1 201 ? -0.590  12.362  4.283   1.00 97.59 201 A 1 
ATOM 1527 C CA  . GLY A 1 201 ? 0.222   11.549  3.395   1.00 97.47 201 A 1 
ATOM 1528 C C   . GLY A 1 201 ? -0.406  11.417  2.015   1.00 97.69 201 A 1 
ATOM 1529 O O   . GLY A 1 201 ? -1.552  11.802  1.792   1.00 97.21 201 A 1 
ATOM 1530 N N   . CYS A 1 202 ? 0.340   10.873  1.076   1.00 97.45 202 A 1 
ATOM 1531 C CA  . CYS A 1 202 ? -0.223  10.483  -0.209  1.00 97.16 202 A 1 
ATOM 1532 C C   . CYS A 1 202 ? 0.497   9.279   -0.817  1.00 97.17 202 A 1 
ATOM 1533 O O   . CYS A 1 202 ? 1.639   8.989   -0.457  1.00 96.70 202 A 1 
ATOM 1534 C CB  . CYS A 1 202 ? -0.241  11.672  -1.165  1.00 96.47 202 A 1 
ATOM 1535 S SG  . CYS A 1 202 ? 1.421   12.067  -1.786  1.00 96.28 202 A 1 
ATOM 1536 N N   . ILE A 1 203 ? -0.165  8.625   -1.773  1.00 96.39 203 A 1 
ATOM 1537 C CA  . ILE A 1 203 ? 0.412   7.589   -2.629  1.00 96.11 203 A 1 
ATOM 1538 C C   . ILE A 1 203 ? 0.271   8.049   -4.083  1.00 95.84 203 A 1 
ATOM 1539 O O   . ILE A 1 203 ? -0.840  8.263   -4.573  1.00 95.20 203 A 1 
ATOM 1540 C CB  . ILE A 1 203 ? -0.252  6.217   -2.384  1.00 95.98 203 A 1 
ATOM 1541 C CG1 . ILE A 1 203 ? -0.228  5.814   -0.891  1.00 95.08 203 A 1 
ATOM 1542 C CG2 . ILE A 1 203 ? 0.459   5.150   -3.241  1.00 95.35 203 A 1 
ATOM 1543 C CD1 . ILE A 1 203 ? -1.147  4.628   -0.561  1.00 92.52 203 A 1 
ATOM 1544 N N   . THR A 1 204 ? 1.399   8.225   -4.771  1.00 95.31 204 A 1 
ATOM 1545 C CA  . THR A 1 204 ? 1.461   8.638   -6.180  1.00 95.31 204 A 1 
ATOM 1546 C C   . THR A 1 204 ? 2.580   7.893   -6.905  1.00 95.14 204 A 1 
ATOM 1547 O O   . THR A 1 204 ? 3.528   7.432   -6.271  1.00 94.35 204 A 1 
ATOM 1548 C CB  . THR A 1 204 ? 1.624   10.163  -6.294  1.00 94.85 204 A 1 
ATOM 1549 O OG1 . THR A 1 204 ? 1.647   10.558  -7.647  1.00 89.72 204 A 1 
ATOM 1550 C CG2 . THR A 1 204 ? 2.907   10.690  -5.649  1.00 90.13 204 A 1 
ATOM 1551 N N   . CYS A 1 205 ? 2.479   7.770   -8.231  1.00 93.52 205 A 1 
ATOM 1552 C CA  . CYS A 1 205 ? 3.492   7.106   -9.059  1.00 93.10 205 A 1 
ATOM 1553 C C   . CYS A 1 205 ? 4.340   8.083   -9.886  1.00 92.89 205 A 1 
ATOM 1554 O O   . CYS A 1 205 ? 5.285   7.660   -10.553 1.00 91.64 205 A 1 
ATOM 1555 C CB  . CYS A 1 205 ? 2.808   6.032   -9.914  1.00 93.11 205 A 1 
ATOM 1556 S SG  . CYS A 1 205 ? 1.999   4.811   -8.829  1.00 92.19 205 A 1 
ATOM 1557 N N   . ASN A 1 206 ? 4.040   9.385   -9.802  1.00 92.61 206 A 1 
ATOM 1558 C CA  . ASN A 1 206 ? 4.792   10.454  -10.455 1.00 92.56 206 A 1 
ATOM 1559 C C   . ASN A 1 206 ? 5.573   11.280  -9.419  1.00 93.06 206 A 1 
ATOM 1560 O O   . ASN A 1 206 ? 4.956   11.987  -8.612  1.00 92.20 206 A 1 
ATOM 1561 C CB  . ASN A 1 206 ? 3.827   11.319  -11.279 1.00 91.63 206 A 1 
ATOM 1562 C CG  . ASN A 1 206 ? 3.368   10.647  -12.557 1.00 90.23 206 A 1 
ATOM 1563 O OD1 . ASN A 1 206 ? 3.991   9.736   -13.081 1.00 85.49 206 A 1 
ATOM 1564 N ND2 . ASN A 1 206 ? 2.281   11.100  -13.132 1.00 85.38 206 A 1 
ATOM 1565 N N   . PRO A 1 207 ? 6.923   11.225  -9.424  1.00 94.01 207 A 1 
ATOM 1566 C CA  . PRO A 1 207 ? 7.746   11.988  -8.494  1.00 93.47 207 A 1 
ATOM 1567 C C   . PRO A 1 207 ? 7.537   13.493  -8.624  1.00 94.06 207 A 1 
ATOM 1568 O O   . PRO A 1 207 ? 7.448   14.034  -9.732  1.00 92.64 207 A 1 
ATOM 1569 C CB  . PRO A 1 207 ? 9.202   11.612  -8.798  1.00 91.01 207 A 1 
ATOM 1570 C CG  . PRO A 1 207 ? 9.087   10.252  -9.469  1.00 88.23 207 A 1 
ATOM 1571 C CD  . PRO A 1 207 ? 7.761   10.330  -10.210 1.00 92.02 207 A 1 
ATOM 1572 N N   . GLY A 1 208 ? 7.496   14.182  -7.487  1.00 92.95 208 A 1 
ATOM 1573 C CA  . GLY A 1 208 ? 7.344   15.636  -7.451  1.00 92.98 208 A 1 
ATOM 1574 C C   . GLY A 1 208 ? 5.984   16.145  -7.939  1.00 94.06 208 A 1 
ATOM 1575 O O   . GLY A 1 208 ? 5.843   17.347  -8.175  1.00 92.47 208 A 1 
ATOM 1576 N N   . SER A 1 209 ? 4.980   15.263  -8.067  1.00 94.05 209 A 1 
ATOM 1577 C CA  . SER A 1 209 ? 3.619   15.628  -8.470  1.00 94.32 209 A 1 
ATOM 1578 C C   . SER A 1 209 ? 2.980   16.664  -7.527  1.00 94.85 209 A 1 
ATOM 1579 O O   . SER A 1 209 ? 3.380   16.773  -6.360  1.00 94.58 209 A 1 
ATOM 1580 C CB  . SER A 1 209 ? 2.736   14.378  -8.552  1.00 93.46 209 A 1 
ATOM 1581 O OG  . SER A 1 209 ? 2.611   13.758  -7.287  1.00 91.47 209 A 1 
ATOM 1582 N N   . PRO A 1 210 ? 1.943   17.405  -7.981  1.00 95.25 210 A 1 
ATOM 1583 C CA  . PRO A 1 210 ? 1.195   18.330  -7.129  1.00 95.47 210 A 1 
ATOM 1584 C C   . PRO A 1 210 ? 0.683   17.688  -5.832  1.00 96.11 210 A 1 
ATOM 1585 O O   . PRO A 1 210 ? 0.764   18.308  -4.771  1.00 95.65 210 A 1 
ATOM 1586 C CB  . PRO A 1 210 ? 0.044   18.832  -8.004  1.00 94.73 210 A 1 
ATOM 1587 C CG  . PRO A 1 210 ? 0.620   18.762  -9.417  1.00 92.73 210 A 1 
ATOM 1588 C CD  . PRO A 1 210 ? 1.490   17.511  -9.365  1.00 95.09 210 A 1 
ATOM 1589 N N   . LEU A 1 211 ? 0.226   16.443  -5.874  1.00 95.67 211 A 1 
ATOM 1590 C CA  . LEU A 1 211 ? -0.207  15.700  -4.690  1.00 95.83 211 A 1 
ATOM 1591 C C   . LEU A 1 211 ? 0.961   15.419  -3.730  1.00 96.18 211 A 1 
ATOM 1592 O O   . LEU A 1 211 ? 0.823   15.633  -2.525  1.00 95.98 211 A 1 
ATOM 1593 C CB  . LEU A 1 211 ? -0.913  14.407  -5.141  1.00 95.53 211 A 1 
ATOM 1594 C CG  . LEU A 1 211 ? -1.407  13.525  -3.981  1.00 94.83 211 A 1 
ATOM 1595 C CD1 . LEU A 1 211 ? -2.420  14.239  -3.089  1.00 93.68 211 A 1 
ATOM 1596 C CD2 . LEU A 1 211 ? -2.054  12.259  -4.533  1.00 93.74 211 A 1 
ATOM 1597 N N   . ALA A 1 212 ? 2.124   15.012  -4.252  1.00 96.14 212 A 1 
ATOM 1598 C CA  . ALA A 1 212 ? 3.322   14.804  -3.438  1.00 95.90 212 A 1 
ATOM 1599 C C   . ALA A 1 212 ? 3.788   16.101  -2.755  1.00 95.96 212 A 1 
ATOM 1600 O O   . ALA A 1 212 ? 4.218   16.076  -1.606  1.00 95.55 212 A 1 
ATOM 1601 C CB  . ALA A 1 212 ? 4.431   14.211  -4.315  1.00 95.52 212 A 1 
ATOM 1602 N N   . GLN A 1 213 ? 3.655   17.241  -3.425  1.00 96.14 213 A 1 
ATOM 1603 C CA  . GLN A 1 213 ? 3.972   18.554  -2.852  1.00 95.61 213 A 1 
ATOM 1604 C C   . GLN A 1 213 ? 2.945   19.007  -1.799  1.00 95.93 213 A 1 
ATOM 1605 O O   . GLN A 1 213 ? 3.309   19.703  -0.846  1.00 95.33 213 A 1 
ATOM 1606 C CB  . GLN A 1 213 ? 4.072   19.596  -3.976  1.00 95.31 213 A 1 
ATOM 1607 C CG  . GLN A 1 213 ? 5.235   19.321  -4.947  1.00 92.72 213 A 1 
ATOM 1608 C CD  . GLN A 1 213 ? 5.293   20.330  -6.092  1.00 88.76 213 A 1 
ATOM 1609 O OE1 . GLN A 1 213 ? 5.110   21.528  -5.926  1.00 80.06 213 A 1 
ATOM 1610 N NE2 . GLN A 1 213 ? 5.579   19.893  -7.300  1.00 77.63 213 A 1 
ATOM 1611 N N   . ALA A 1 214 ? 1.675   18.633  -1.952  1.00 96.25 214 A 1 
ATOM 1612 C CA  . ALA A 1 214 ? 0.611   18.964  -1.005  1.00 96.50 214 A 1 
ATOM 1613 C C   . ALA A 1 214 ? 0.736   18.181  0.312   1.00 96.90 214 A 1 
ATOM 1614 O O   . ALA A 1 214 ? 0.488   18.742  1.383   1.00 96.21 214 A 1 
ATOM 1615 C CB  . ALA A 1 214 ? -0.743  18.724  -1.687  1.00 96.22 214 A 1 
ATOM 1616 N N   . ALA A 1 215 ? 1.156   16.911  0.263   1.00 96.78 215 A 1 
ATOM 1617 C CA  . ALA A 1 215 ? 1.286   16.042  1.427   1.00 96.83 215 A 1 
ATOM 1618 C C   . ALA A 1 215 ? 2.527   16.359  2.287   1.00 96.66 215 A 1 
ATOM 1619 O O   . ALA A 1 215 ? 3.562   16.812  1.801   1.00 95.40 215 A 1 
ATOM 1620 C CB  . ALA A 1 215 ? 1.277   14.584  0.947   1.00 96.32 215 A 1 
ATOM 1621 N N   . GLU A 1 216 ? 2.434   16.094  3.594   1.00 97.33 216 A 1 
ATOM 1622 C CA  . GLU A 1 216 ? 3.567   16.141  4.528   1.00 96.83 216 A 1 
ATOM 1623 C C   . GLU A 1 216 ? 4.466   14.902  4.371   1.00 96.78 216 A 1 
ATOM 1624 O O   . GLU A 1 216 ? 5.690   15.017  4.348   1.00 95.19 216 A 1 
ATOM 1625 C CB  . GLU A 1 216 ? 3.009   16.252  5.954   1.00 95.52 216 A 1 
ATOM 1626 C CG  . GLU A 1 216 ? 4.088   16.517  7.013   1.00 84.91 216 A 1 
ATOM 1627 C CD  . GLU A 1 216 ? 3.530   16.473  8.448   1.00 84.84 216 A 1 
ATOM 1628 O OE1 . GLU A 1 216 ? 4.356   16.327  9.378   1.00 75.91 216 A 1 
ATOM 1629 O OE2 . GLU A 1 216 ? 2.288   16.538  8.616   1.00 78.49 216 A 1 
ATOM 1630 N N   . HIS A 1 217 ? 3.842   13.732  4.175   1.00 96.92 217 A 1 
ATOM 1631 C CA  . HIS A 1 217 ? 4.500   12.434  4.007   1.00 96.98 217 A 1 
ATOM 1632 C C   . HIS A 1 217 ? 4.163   11.811  2.637   1.00 97.12 217 A 1 
ATOM 1633 O O   . HIS A 1 217 ? 3.303   10.929  2.554   1.00 96.29 217 A 1 
ATOM 1634 C CB  . HIS A 1 217 ? 4.123   11.519  5.183   1.00 96.79 217 A 1 
ATOM 1635 C CG  . HIS A 1 217 ? 4.654   12.011  6.504   1.00 96.32 217 A 1 
ATOM 1636 N ND1 . HIS A 1 217 ? 5.914   11.769  7.010   1.00 86.78 217 A 1 
ATOM 1637 C CD2 . HIS A 1 217 ? 3.996   12.811  7.393   1.00 88.59 217 A 1 
ATOM 1638 C CE1 . HIS A 1 217 ? 6.008   12.416  8.179   1.00 89.13 217 A 1 
ATOM 1639 N NE2 . HIS A 1 217 ? 4.865   13.061  8.453   1.00 90.99 217 A 1 
ATOM 1640 N N   . PRO A 1 218 ? 4.804   12.264  1.541   1.00 96.87 218 A 1 
ATOM 1641 C CA  . PRO A 1 218 ? 4.567   11.676  0.227   1.00 96.80 218 A 1 
ATOM 1642 C C   . PRO A 1 218 ? 5.225   10.294  0.108   1.00 96.87 218 A 1 
ATOM 1643 O O   . PRO A 1 218 ? 6.410   10.120  0.406   1.00 96.08 218 A 1 
ATOM 1644 C CB  . PRO A 1 218 ? 5.137   12.681  -0.774  1.00 96.00 218 A 1 
ATOM 1645 C CG  . PRO A 1 218 ? 6.274   13.347  0.009   1.00 93.88 218 A 1 
ATOM 1646 C CD  . PRO A 1 218 ? 5.746   13.368  1.442   1.00 96.16 218 A 1 
ATOM 1647 N N   . ILE A 1 219 ? 4.455   9.322   -0.396  1.00 96.63 219 A 1 
ATOM 1648 C CA  . ILE A 1 219 ? 4.912   7.997   -0.819  1.00 96.57 219 A 1 
ATOM 1649 C C   . ILE A 1 219 ? 4.916   7.994   -2.351  1.00 96.34 219 A 1 
ATOM 1650 O O   . ILE A 1 219 ? 3.871   7.890   -2.995  1.00 95.66 219 A 1 
ATOM 1651 C CB  . ILE A 1 219 ? 4.025   6.892   -0.198  1.00 96.51 219 A 1 
ATOM 1652 C CG1 . ILE A 1 219 ? 4.092   6.918   1.349   1.00 95.07 219 A 1 
ATOM 1653 C CG2 . ILE A 1 219 ? 4.450   5.513   -0.729  1.00 95.62 219 A 1 
ATOM 1654 C CD1 . ILE A 1 219 ? 3.012   6.062   2.030   1.00 89.47 219 A 1 
ATOM 1655 N N   . GLU A 1 220 ? 6.094   8.155   -2.938  1.00 95.62 220 A 1 
ATOM 1656 C CA  . GLU A 1 220 ? 6.316   8.223   -4.387  1.00 95.48 220 A 1 
ATOM 1657 C C   . GLU A 1 220 ? 6.722   6.827   -4.912  1.00 95.38 220 A 1 
ATOM 1658 O O   . GLU A 1 220 ? 7.900   6.483   -4.942  1.00 94.04 220 A 1 
ATOM 1659 C CB  . GLU A 1 220 ? 7.360   9.327   -4.721  1.00 94.70 220 A 1 
ATOM 1660 C CG  . GLU A 1 220 ? 6.957   10.751  -4.285  1.00 93.38 220 A 1 
ATOM 1661 C CD  . GLU A 1 220 ? 8.000   11.844  -4.664  1.00 93.84 220 A 1 
ATOM 1662 O OE1 . GLU A 1 220 ? 7.742   12.636  -5.597  1.00 87.62 220 A 1 
ATOM 1663 O OE2 . GLU A 1 220 ? 9.076   11.979  -4.017  1.00 89.18 220 A 1 
ATOM 1664 N N   . ALA A 1 221 ? 5.737   6.005   -5.313  1.00 94.27 221 A 1 
ATOM 1665 C CA  . ALA A 1 221 ? 5.953   4.639   -5.803  1.00 94.11 221 A 1 
ATOM 1666 C C   . ALA A 1 221 ? 6.243   4.629   -7.314  1.00 93.99 221 A 1 
ATOM 1667 O O   . ALA A 1 221 ? 5.331   4.527   -8.139  1.00 92.16 221 A 1 
ATOM 1668 C CB  . ALA A 1 221 ? 4.735   3.780   -5.424  1.00 93.62 221 A 1 
ATOM 1669 N N   . VAL A 1 222 ? 7.509   4.732   -7.698  1.00 94.16 222 A 1 
ATOM 1670 C CA  . VAL A 1 222 ? 7.931   4.833   -9.104  1.00 93.46 222 A 1 
ATOM 1671 C C   . VAL A 1 222 ? 8.016   3.445   -9.736  1.00 93.30 222 A 1 
ATOM 1672 O O   . VAL A 1 222 ? 9.033   2.768   -9.660  1.00 91.45 222 A 1 
ATOM 1673 C CB  . VAL A 1 222 ? 9.250   5.612   -9.242  1.00 92.07 222 A 1 
ATOM 1674 C CG1 . VAL A 1 222 ? 9.580   5.856   -10.725 1.00 88.77 222 A 1 
ATOM 1675 C CG2 . VAL A 1 222 ? 9.161   6.976   -8.554  1.00 88.91 222 A 1 
ATOM 1676 N N   . VAL A 1 223 ? 6.934   3.020   -10.392 1.00 91.78 223 A 1 
ATOM 1677 C CA  . VAL A 1 223 ? 6.823   1.684   -11.010 1.00 90.97 223 A 1 
ATOM 1678 C C   . VAL A 1 223 ? 7.229   1.638   -12.490 1.00 90.30 223 A 1 
ATOM 1679 O O   . VAL A 1 223 ? 7.136   0.591   -13.128 1.00 86.88 223 A 1 
ATOM 1680 C CB  . VAL A 1 223 ? 5.417   1.095   -10.783 1.00 90.66 223 A 1 
ATOM 1681 C CG1 . VAL A 1 223 ? 5.176   0.853   -9.290  1.00 86.02 223 A 1 
ATOM 1682 C CG2 . VAL A 1 223 ? 4.303   2.004   -11.324 1.00 86.54 223 A 1 
ATOM 1683 N N   . GLY A 1 224 ? 7.696   2.753   -13.048 1.00 90.17 224 A 1 
ATOM 1684 C CA  . GLY A 1 224 ? 8.052   2.889   -14.463 1.00 89.37 224 A 1 
ATOM 1685 C C   . GLY A 1 224 ? 6.840   3.068   -15.392 1.00 90.18 224 A 1 
ATOM 1686 O O   . GLY A 1 224 ? 5.707   3.159   -14.911 1.00 88.69 224 A 1 
ATOM 1687 N N   . PRO A 1 225 ? 7.061   3.122   -16.722 1.00 88.71 225 A 1 
ATOM 1688 C CA  . PRO A 1 225 ? 5.990   3.266   -17.710 1.00 88.31 225 A 1 
ATOM 1689 C C   . PRO A 1 225 ? 4.950   2.150   -17.612 1.00 88.38 225 A 1 
ATOM 1690 O O   . PRO A 1 225 ? 5.280   1.001   -17.305 1.00 85.47 225 A 1 
ATOM 1691 C CB  . PRO A 1 225 ? 6.671   3.251   -19.082 1.00 86.95 225 A 1 
ATOM 1692 C CG  . PRO A 1 225 ? 8.096   3.701   -18.775 1.00 85.33 225 A 1 
ATOM 1693 C CD  . PRO A 1 225 ? 8.352   3.114   -17.389 1.00 88.14 225 A 1 
ATOM 1694 N N   . GLU A 1 226 ? 3.690   2.484   -17.895 1.00 88.48 226 A 1 
ATOM 1695 C CA  . GLU A 1 226 ? 2.595   1.515   -17.925 1.00 88.82 226 A 1 
ATOM 1696 C C   . GLU A 1 226 ? 2.663   0.593   -19.147 1.00 89.52 226 A 1 
ATOM 1697 O O   . GLU A 1 226 ? 3.284   0.915   -20.160 1.00 86.45 226 A 1 
ATOM 1698 C CB  . GLU A 1 226 ? 1.255   2.253   -17.853 1.00 87.26 226 A 1 
ATOM 1699 C CG  . GLU A 1 226 ? 0.955   2.793   -16.442 1.00 81.87 226 A 1 
ATOM 1700 C CD  . GLU A 1 226 ? 0.699   1.694   -15.396 1.00 86.58 226 A 1 
ATOM 1701 O OE1 . GLU A 1 226 ? 0.552   2.042   -14.200 1.00 76.35 226 A 1 
ATOM 1702 O OE2 . GLU A 1 226 ? 0.608   0.493   -15.756 1.00 80.99 226 A 1 
ATOM 1703 N N   . PHE A 1 227 ? 1.990   -0.565  -19.061 1.00 86.58 227 A 1 
ATOM 1704 C CA  . PHE A 1 227 ? 1.932   -1.511  -20.179 1.00 85.82 227 A 1 
ATOM 1705 C C   . PHE A 1 227 ? 1.234   -0.892  -21.399 1.00 87.77 227 A 1 
ATOM 1706 O O   . PHE A 1 227 ? 1.737   -0.975  -22.515 1.00 84.84 227 A 1 
ATOM 1707 C CB  . PHE A 1 227 ? 1.223   -2.790  -19.716 1.00 84.31 227 A 1 
ATOM 1708 C CG  . PHE A 1 227 ? 1.260   -3.892  -20.753 1.00 82.91 227 A 1 
ATOM 1709 C CD1 . PHE A 1 227 ? 0.119   -4.190  -21.523 1.00 78.48 227 A 1 
ATOM 1710 C CD2 . PHE A 1 227 ? 2.453   -4.608  -20.963 1.00 79.08 227 A 1 
ATOM 1711 C CE1 . PHE A 1 227 ? 0.173   -5.209  -22.492 1.00 76.99 227 A 1 
ATOM 1712 C CE2 . PHE A 1 227 ? 2.503   -5.625  -21.934 1.00 77.40 227 A 1 
ATOM 1713 C CZ  . PHE A 1 227 ? 1.365   -5.929  -22.699 1.00 80.16 227 A 1 
ATOM 1714 N N   . VAL A 1 228 ? 0.115   -0.206  -21.161 1.00 86.25 228 A 1 
ATOM 1715 C CA  . VAL A 1 228 ? -0.557  0.664   -22.134 1.00 86.75 228 A 1 
ATOM 1716 C C   . VAL A 1 228 ? -0.322  2.108   -21.699 1.00 86.39 228 A 1 
ATOM 1717 O O   . VAL A 1 228 ? -0.712  2.475   -20.589 1.00 84.75 228 A 1 
ATOM 1718 C CB  . VAL A 1 228 ? -2.064  0.353   -22.220 1.00 85.98 228 A 1 
ATOM 1719 C CG1 . VAL A 1 228 ? -2.763  1.248   -23.252 1.00 82.66 228 A 1 
ATOM 1720 C CG2 . VAL A 1 228 ? -2.325  -1.107  -22.613 1.00 83.22 228 A 1 
ATOM 1721 N N   . THR A 1 229 ? 0.293   2.917   -22.556 1.00 83.76 229 A 1 
ATOM 1722 C CA  . THR A 1 229 ? 0.588   4.334   -22.276 1.00 82.62 229 A 1 
ATOM 1723 C C   . THR A 1 229 ? -0.654  5.070   -21.761 1.00 81.24 229 A 1 
ATOM 1724 O O   . THR A 1 229 ? -1.725  4.954   -22.352 1.00 78.02 229 A 1 
ATOM 1725 C CB  . THR A 1 229 ? 1.118   5.033   -23.537 1.00 82.13 229 A 1 
ATOM 1726 O OG1 . THR A 1 229 ? 2.273   4.361   -23.997 1.00 78.59 229 A 1 
ATOM 1727 C CG2 . THR A 1 229 ? 1.508   6.490   -23.302 1.00 77.10 229 A 1 
ATOM 1728 N N   . GLY A 1 230 ? -0.530  5.788   -20.649 1.00 79.61 230 A 1 
ATOM 1729 C CA  . GLY A 1 230 ? -1.613  6.546   -20.003 1.00 75.72 230 A 1 
ATOM 1730 C C   . GLY A 1 230 ? -2.634  5.708   -19.213 1.00 76.73 230 A 1 
ATOM 1731 O O   . GLY A 1 230 ? -3.505  6.251   -18.540 1.00 72.68 230 A 1 
ATOM 1732 N N   . SER A 1 231 ? -2.561  4.362   -19.255 1.00 78.17 231 A 1 
ATOM 1733 C CA  . SER A 1 231 ? -3.501  3.485   -18.547 1.00 74.80 231 A 1 
ATOM 1734 C C   . SER A 1 231 ? -2.936  2.991   -17.215 1.00 73.40 231 A 1 
ATOM 1735 O O   . SER A 1 231 ? -2.391  1.887   -17.130 1.00 70.42 231 A 1 
ATOM 1736 C CB  . SER A 1 231 ? -3.909  2.308   -19.438 1.00 74.36 231 A 1 
ATOM 1737 O OG  . SER A 1 231 ? -4.831  1.473   -18.755 1.00 69.71 231 A 1 
ATOM 1738 N N   . THR A 1 232 ? -3.159  3.734   -16.135 1.00 79.30 232 A 1 
ATOM 1739 C CA  . THR A 1 232 ? -2.600  3.453   -14.792 1.00 76.53 232 A 1 
ATOM 1740 C C   . THR A 1 232 ? -3.222  2.261   -14.045 1.00 77.51 232 A 1 
ATOM 1741 O O   . THR A 1 232 ? -2.972  2.067   -12.851 1.00 73.39 232 A 1 
ATOM 1742 C CB  . THR A 1 232 ? -2.687  4.708   -13.910 1.00 73.81 232 A 1 
ATOM 1743 O OG1 . THR A 1 232 ? -4.028  5.132   -13.787 1.00 71.75 232 A 1 
ATOM 1744 C CG2 . THR A 1 232 ? -1.885  5.874   -14.490 1.00 70.55 232 A 1 
ATOM 1745 N N   . ARG A 1 233 ? -4.058  1.445   -14.704 1.00 73.81 233 A 1 
ATOM 1746 C CA  . ARG A 1 233 ? -4.757  0.329   -14.034 1.00 75.00 233 A 1 
ATOM 1747 C C   . ARG A 1 233 ? -3.873  -0.869  -13.698 1.00 78.54 233 A 1 
ATOM 1748 O O   . ARG A 1 233 ? -4.269  -1.673  -12.855 1.00 74.84 233 A 1 
ATOM 1749 C CB  . ARG A 1 233 ? -5.969  -0.119  -14.865 1.00 73.17 233 A 1 
ATOM 1750 C CG  . ARG A 1 233 ? -5.581  -0.922  -16.121 1.00 68.94 233 A 1 
ATOM 1751 C CD  . ARG A 1 233 ? -6.801  -1.443  -16.880 1.00 65.90 233 A 1 
ATOM 1752 N NE  . ARG A 1 233 ? -7.658  -0.342  -17.353 1.00 60.14 233 A 1 
ATOM 1753 C CZ  . ARG A 1 233 ? -8.886  -0.460  -17.829 1.00 56.03 233 A 1 
ATOM 1754 N NH1 . ARG A 1 233 ? -9.469  -1.620  -17.944 1.00 50.27 233 A 1 
ATOM 1755 N NH2 . ARG A 1 233 ? -9.544  0.605   -18.203 1.00 47.45 233 A 1 
ATOM 1756 N N   . MET A 1 234 ? -2.741  -1.031  -14.391 1.00 82.36 234 A 1 
ATOM 1757 C CA  . MET A 1 234 ? -1.821  -2.150  -14.188 1.00 82.34 234 A 1 
ATOM 1758 C C   . MET A 1 234 ? -0.853  -1.810  -13.055 1.00 82.89 234 A 1 
ATOM 1759 O O   . MET A 1 234 ? -1.257  -1.861  -11.890 1.00 78.03 234 A 1 
ATOM 1760 C CB  . MET A 1 234 ? -1.143  -2.551  -15.513 1.00 80.22 234 A 1 
ATOM 1761 C CG  . MET A 1 234 ? -2.128  -3.039  -16.584 1.00 77.54 234 A 1 
ATOM 1762 S SD  . MET A 1 234 ? -3.150  -4.484  -16.154 1.00 70.78 234 A 1 
ATOM 1763 C CE  . MET A 1 234 ? -1.877  -5.754  -15.939 1.00 63.33 234 A 1 
ATOM 1764 N N   . LYS A 1 235 ? 0.379   -1.409  -13.347 1.00 89.44 235 A 1 
ATOM 1765 C CA  . LYS A 1 235 ? 1.465   -1.258  -12.368 1.00 90.46 235 A 1 
ATOM 1766 C C   . LYS A 1 235 ? 1.155   -0.237  -11.271 1.00 92.39 235 A 1 
ATOM 1767 O O   . LYS A 1 235 ? 1.259   -0.554  -10.088 1.00 91.53 235 A 1 
ATOM 1768 C CB  . LYS A 1 235 ? 2.764   -0.899  -13.101 1.00 87.92 235 A 1 
ATOM 1769 C CG  . LYS A 1 235 ? 3.196   -2.021  -14.062 1.00 86.57 235 A 1 
ATOM 1770 C CD  . LYS A 1 235 ? 4.251   -1.553  -15.050 1.00 83.95 235 A 1 
ATOM 1771 C CE  . LYS A 1 235 ? 5.567   -1.154  -14.381 1.00 80.72 235 A 1 
ATOM 1772 N NZ  . LYS A 1 235 ? 6.536   -0.735  -15.409 1.00 77.26 235 A 1 
ATOM 1773 N N   . ALA A 1 236 ? 0.728   0.973   -11.649 1.00 88.07 236 A 1 
ATOM 1774 C CA  . ALA A 1 236 ? 0.395   2.013   -10.678 1.00 89.02 236 A 1 
ATOM 1775 C C   . ALA A 1 236 ? -0.803  1.613   -9.804  1.00 90.37 236 A 1 
ATOM 1776 O O   . ALA A 1 236 ? -0.761  1.761   -8.581  1.00 90.26 236 A 1 
ATOM 1777 C CB  . ALA A 1 236 ? 0.147   3.329   -11.425 1.00 88.85 236 A 1 
ATOM 1778 N N   . GLY A 1 237 ? -1.855  1.032   -10.390 1.00 88.65 237 A 1 
ATOM 1779 C CA  . GLY A 1 237 ? -3.015  0.528   -9.648  1.00 88.30 237 A 1 
ATOM 1780 C C   . GLY A 1 237 ? -2.663  -0.613  -8.687  1.00 90.19 237 A 1 
ATOM 1781 O O   . GLY A 1 237 ? -3.151  -0.633  -7.553  1.00 90.25 237 A 1 
ATOM 1782 N N   . THR A 1 238 ? -1.795  -1.544  -9.106  1.00 91.37 238 A 1 
ATOM 1783 C CA  . THR A 1 238 ? -1.266  -2.613  -8.241  1.00 91.63 238 A 1 
ATOM 1784 C C   . THR A 1 238 ? -0.461  -2.028  -7.081  1.00 92.82 238 A 1 
ATOM 1785 O O   . THR A 1 238 ? -0.740  -2.357  -5.926  1.00 92.91 238 A 1 
ATOM 1786 C CB  . THR A 1 238 ? -0.422  -3.623  -9.048  1.00 90.83 238 A 1 
ATOM 1787 O OG1 . THR A 1 238 ? -1.242  -4.246  -10.002 1.00 87.00 238 A 1 
ATOM 1788 C CG2 . THR A 1 238 ? 0.152   -4.734  -8.166  1.00 86.46 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? 0.458   -1.101  -7.354  1.00 92.97 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? 1.274   -0.443  -6.332  1.00 93.67 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? 0.419   0.270   -5.275  1.00 94.37 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? 0.603   0.049   -4.077  1.00 94.39 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? 2.227   0.545   -7.015  1.00 93.83 239 A 1 
ATOM 1794 N N   . GLN A 1 240 ? -0.556  1.067   -5.701  1.00 93.82 240 A 1 
ATOM 1795 C CA  . GLN A 1 240 ? -1.446  1.797   -4.798  1.00 93.90 240 A 1 
ATOM 1796 C C   . GLN A 1 240 ? -2.236  0.860   -3.878  1.00 94.35 240 A 1 
ATOM 1797 O O   . GLN A 1 240 ? -2.253  1.064   -2.664  1.00 93.71 240 A 1 
ATOM 1798 C CB  . GLN A 1 240 ? -2.404  2.670   -5.616  1.00 92.86 240 A 1 
ATOM 1799 C CG  . GLN A 1 240 ? -1.686  3.873   -6.237  1.00 87.07 240 A 1 
ATOM 1800 C CD  . GLN A 1 240 ? -2.651  4.759   -7.012  1.00 86.78 240 A 1 
ATOM 1801 O OE1 . GLN A 1 240 ? -3.543  4.327   -7.729  1.00 77.62 240 A 1 
ATOM 1802 N NE2 . GLN A 1 240 ? -2.524  6.055   -6.863  1.00 77.05 240 A 1 
ATOM 1803 N N   . LYS A 1 241 ? -2.851  -0.190  -4.427  1.00 94.30 241 A 1 
ATOM 1804 C CA  . LYS A 1 241 ? -3.609  -1.175  -3.635  1.00 93.70 241 A 1 
ATOM 1805 C C   . LYS A 1 241 ? -2.717  -1.905  -2.631  1.00 94.10 241 A 1 
ATOM 1806 O O   . LYS A 1 241 ? -3.131  -2.107  -1.491  1.00 93.48 241 A 1 
ATOM 1807 C CB  . LYS A 1 241 ? -4.287  -2.196  -4.557  1.00 92.63 241 A 1 
ATOM 1808 C CG  . LYS A 1 241 ? -5.465  -1.588  -5.345  1.00 80.90 241 A 1 
ATOM 1809 C CD  . LYS A 1 241 ? -6.096  -2.618  -6.303  1.00 72.59 241 A 1 
ATOM 1810 C CE  . LYS A 1 241 ? -5.100  -3.021  -7.397  1.00 66.72 241 A 1 
ATOM 1811 N NZ  . LYS A 1 241 ? -5.660  -4.017  -8.335  1.00 58.09 241 A 1 
ATOM 1812 N N   . LEU A 1 242 ? -1.511  -2.291  -3.042  1.00 94.43 242 A 1 
ATOM 1813 C CA  . LEU A 1 242 ? -0.577  -2.980  -2.157  1.00 94.27 242 A 1 
ATOM 1814 C C   . LEU A 1 242 ? -0.146  -2.076  -0.998  1.00 94.70 242 A 1 
ATOM 1815 O O   . LEU A 1 242 ? -0.241  -2.497  0.152   1.00 94.60 242 A 1 
ATOM 1816 C CB  . LEU A 1 242 ? 0.604   -3.522  -2.984  1.00 94.18 242 A 1 
ATOM 1817 C CG  . LEU A 1 242 ? 1.650   -4.300  -2.158  1.00 91.71 242 A 1 
ATOM 1818 C CD1 . LEU A 1 242 ? 1.047   -5.446  -1.344  1.00 88.44 242 A 1 
ATOM 1819 C CD2 . LEU A 1 242 ? 2.696   -4.914  -3.091  1.00 88.59 242 A 1 
ATOM 1820 N N   . ILE A 1 243 ? 0.245   -0.835  -1.272  1.00 94.78 243 A 1 
ATOM 1821 C CA  . ILE A 1 243 ? 0.667   0.119   -0.233  1.00 95.36 243 A 1 
ATOM 1822 C C   . ILE A 1 243 ? -0.488  0.432   0.729   1.00 95.51 243 A 1 
ATOM 1823 O O   . ILE A 1 243 ? -0.293  0.410   1.945   1.00 95.30 243 A 1 
ATOM 1824 C CB  . ILE A 1 243 ? 1.237   1.403   -0.875  1.00 95.77 243 A 1 
ATOM 1825 C CG1 . ILE A 1 243 ? 2.535   1.099   -1.659  1.00 94.88 243 A 1 
ATOM 1826 C CG2 . ILE A 1 243 ? 1.532   2.466   0.200   1.00 95.21 243 A 1 
ATOM 1827 C CD1 . ILE A 1 243 ? 2.898   2.205   -2.655  1.00 93.12 243 A 1 
ATOM 1828 N N   . LEU A 1 244 ? -1.695  0.667   0.223   1.00 95.11 244 A 1 
ATOM 1829 C CA  . LEU A 1 244 ? -2.886  0.886   1.047   1.00 94.56 244 A 1 
ATOM 1830 C C   . LEU A 1 244 ? -3.128  -0.284  2.006   1.00 94.70 244 A 1 
ATOM 1831 O O   . LEU A 1 244 ? -3.285  -0.078  3.215   1.00 94.18 244 A 1 
ATOM 1832 C CB  . LEU A 1 244 ? -4.102  1.087   0.123   1.00 93.88 244 A 1 
ATOM 1833 C CG  . LEU A 1 244 ? -4.222  2.501   -0.471  1.00 91.58 244 A 1 
ATOM 1834 C CD1 . LEU A 1 244 ? -5.275  2.498   -1.582  1.00 88.88 244 A 1 
ATOM 1835 C CD2 . LEU A 1 244 ? -4.660  3.498   0.598   1.00 89.10 244 A 1 
ATOM 1836 N N   . ASN A 1 245 ? -3.084  -1.519  1.501   1.00 94.18 245 A 1 
ATOM 1837 C CA  . ASN A 1 245 ? -3.258  -2.713  2.321   1.00 93.77 245 A 1 
ATOM 1838 C C   . ASN A 1 245 ? -2.097  -2.937  3.299   1.00 94.22 245 A 1 
ATOM 1839 O O   . ASN A 1 245 ? -2.330  -3.390  4.423   1.00 93.15 245 A 1 
ATOM 1840 C CB  . ASN A 1 245 ? -3.499  -3.920  1.404   1.00 92.79 245 A 1 
ATOM 1841 C CG  . ASN A 1 245 ? -4.955  -4.010  0.994   1.00 89.38 245 A 1 
ATOM 1842 O OD1 . ASN A 1 245 ? -5.829  -4.063  1.847   1.00 79.65 245 A 1 
ATOM 1843 N ND2 . ASN A 1 245 ? -5.263  -4.036  -0.277  1.00 78.19 245 A 1 
ATOM 1844 N N   . MET A 1 246 ? -0.859  -2.594  2.929   1.00 94.53 246 A 1 
ATOM 1845 C CA  . MET A 1 246 ? 0.283   -2.601  3.854   1.00 95.01 246 A 1 
ATOM 1846 C C   . MET A 1 246 ? 0.052   -1.645  5.027   1.00 95.38 246 A 1 
ATOM 1847 O O   . MET A 1 246 ? 0.251   -2.041  6.178   1.00 95.27 246 A 1 
ATOM 1848 C CB  . MET A 1 246 ? 1.581   -2.214  3.129   1.00 95.56 246 A 1 
ATOM 1849 C CG  . MET A 1 246 ? 2.152   -3.343  2.273   1.00 94.69 246 A 1 
ATOM 1850 S SD  . MET A 1 246 ? 3.631   -2.832  1.360   1.00 93.03 246 A 1 
ATOM 1851 C CE  . MET A 1 246 ? 4.292   -4.454  0.894   1.00 86.59 246 A 1 
ATOM 1852 N N   . ILE A 1 247 ? -0.422  -0.424  4.764   1.00 95.44 247 A 1 
ATOM 1853 C CA  . ILE A 1 247 ? -0.737  0.564   5.804   1.00 95.43 247 A 1 
ATOM 1854 C C   . ILE A 1 247 ? -1.842  0.023   6.714   1.00 95.38 247 A 1 
ATOM 1855 O O   . ILE A 1 247 ? -1.595  -0.188  7.903   1.00 95.09 247 A 1 
ATOM 1856 C CB  . ILE A 1 247 ? -1.080  1.943   5.186   1.00 95.87 247 A 1 
ATOM 1857 C CG1 . ILE A 1 247 ? 0.162   2.557   4.496   1.00 95.49 247 A 1 
ATOM 1858 C CG2 . ILE A 1 247 ? -1.602  2.912   6.268   1.00 95.39 247 A 1 
ATOM 1859 C CD1 . ILE A 1 247 ? -0.152  3.760   3.594   1.00 93.81 247 A 1 
ATOM 1860 N N   . SER A 1 248 ? -3.029  -0.283  6.177   1.00 94.71 248 A 1 
ATOM 1861 C CA  . SER A 1 248 ? -4.176  -0.735  6.977   1.00 93.73 248 A 1 
ATOM 1862 C C   . SER A 1 248 ? -3.868  -1.992  7.797   1.00 93.50 248 A 1 
ATOM 1863 O O   . SER A 1 248 ? -4.149  -2.042  8.997   1.00 92.89 248 A 1 
ATOM 1864 C CB  . SER A 1 248 ? -5.390  -0.995  6.073   1.00 93.26 248 A 1 
ATOM 1865 O OG  . SER A 1 248 ? -5.871  0.224   5.544   1.00 90.15 248 A 1 
ATOM 1866 N N   . THR A 1 249 ? -3.231  -2.997  7.187   1.00 93.94 249 A 1 
ATOM 1867 C CA  . THR A 1 249 ? -2.886  -4.251  7.871   1.00 93.44 249 A 1 
ATOM 1868 C C   . THR A 1 249 ? -1.864  -4.022  8.981   1.00 93.90 249 A 1 
ATOM 1869 O O   . THR A 1 249 ? -2.037  -4.532  10.090  1.00 93.62 249 A 1 
ATOM 1870 C CB  . THR A 1 249 ? -2.359  -5.298  6.877   1.00 92.90 249 A 1 
ATOM 1871 O OG1 . THR A 1 249 ? -3.342  -5.544  5.898   1.00 91.00 249 A 1 
ATOM 1872 C CG2 . THR A 1 249 ? -2.052  -6.641  7.532   1.00 91.02 249 A 1 
ATOM 1873 N N   . THR A 1 250 ? -0.820  -3.231  8.724   1.00 94.66 250 A 1 
ATOM 1874 C CA  . THR A 1 250 ? 0.206   -2.928  9.733   1.00 95.00 250 A 1 
ATOM 1875 C C   . THR A 1 250 ? -0.392  -2.183  10.921  1.00 94.83 250 A 1 
ATOM 1876 O O   . THR A 1 250 ? -0.134  -2.563  12.063  1.00 94.40 250 A 1 
ATOM 1877 C CB  . THR A 1 250 ? 1.369   -2.129  9.133   1.00 95.79 250 A 1 
ATOM 1878 O OG1 . THR A 1 250 ? 1.939   -2.871  8.085   1.00 93.75 250 A 1 
ATOM 1879 C CG2 . THR A 1 250 ? 2.485   -1.874  10.149  1.00 93.60 250 A 1 
ATOM 1880 N N   . LEU A 1 251 ? -1.252  -1.195  10.678  1.00 95.35 251 A 1 
ATOM 1881 C CA  . LEU A 1 251 ? -1.961  -0.473  11.739  1.00 94.73 251 A 1 
ATOM 1882 C C   . LEU A 1 251 ? -2.781  -1.434  12.607  1.00 94.36 251 A 1 
ATOM 1883 O O   . LEU A 1 251 ? -2.663  -1.416  13.833  1.00 93.93 251 A 1 
ATOM 1884 C CB  . LEU A 1 251 ? -2.863  0.613   11.119  1.00 95.45 251 A 1 
ATOM 1885 C CG  . LEU A 1 251 ? -2.112  1.778   10.446  1.00 94.94 251 A 1 
ATOM 1886 C CD1 . LEU A 1 251 ? -3.119  2.692   9.741   1.00 93.64 251 A 1 
ATOM 1887 C CD2 . LEU A 1 251 ? -1.307  2.608   11.443  1.00 94.12 251 A 1 
ATOM 1888 N N   . MET A 1 252 ? -3.550  -2.342  11.999  1.00 94.14 252 A 1 
ATOM 1889 C CA  . MET A 1 252 ? -4.367  -3.303  12.745  1.00 93.23 252 A 1 
ATOM 1890 C C   . MET A 1 252 ? -3.529  -4.286  13.576  1.00 93.08 252 A 1 
ATOM 1891 O O   . MET A 1 252 ? -3.901  -4.609  14.712  1.00 92.16 252 A 1 
ATOM 1892 C CB  . MET A 1 252 ? -5.280  -4.066  11.786  1.00 92.91 252 A 1 
ATOM 1893 C CG  . MET A 1 252 ? -6.372  -3.192  11.152  1.00 92.38 252 A 1 
ATOM 1894 S SD  . MET A 1 252 ? -7.436  -2.294  12.321  1.00 92.11 252 A 1 
ATOM 1895 C CE  . MET A 1 252 ? -6.636  -0.661  12.311  1.00 86.21 252 A 1 
ATOM 1896 N N   . ILE A 1 253 ? -2.393  -4.745  13.041  1.00 92.87 253 A 1 
ATOM 1897 C CA  . ILE A 1 253 ? -1.458  -5.601  13.782  1.00 92.35 253 A 1 
ATOM 1898 C C   . ILE A 1 253 ? -0.885  -4.843  14.984  1.00 91.43 253 A 1 
ATOM 1899 O O   . ILE A 1 253 ? -0.936  -5.345  16.108  1.00 90.38 253 A 1 
ATOM 1900 C CB  . ILE A 1 253 ? -0.351  -6.138  12.843  1.00 93.00 253 A 1 
ATOM 1901 C CG1 . ILE A 1 253 ? -0.952  -7.134  11.828  1.00 92.85 253 A 1 
ATOM 1902 C CG2 . ILE A 1 253 ? 0.774   -6.822  13.648  1.00 92.66 253 A 1 
ATOM 1903 C CD1 . ILE A 1 253 ? -0.012  -7.475  10.664  1.00 90.76 253 A 1 
ATOM 1904 N N   . LYS A 1 254 ? -0.399  -3.625  14.778  1.00 92.98 254 A 1 
ATOM 1905 C CA  . LYS A 1 254 ? 0.186   -2.786  15.839  1.00 93.10 254 A 1 
ATOM 1906 C C   . LYS A 1 254 ? -0.832  -2.362  16.899  1.00 92.64 254 A 1 
ATOM 1907 O O   . LYS A 1 254 ? -0.471  -2.235  18.065  1.00 91.62 254 A 1 
ATOM 1908 C CB  . LYS A 1 254 ? 0.880   -1.568  15.206  1.00 94.52 254 A 1 
ATOM 1909 C CG  . LYS A 1 254 ? 2.151   -1.923  14.409  1.00 94.20 254 A 1 
ATOM 1910 C CD  . LYS A 1 254 ? 3.296   -2.414  15.301  1.00 91.99 254 A 1 
ATOM 1911 C CE  . LYS A 1 254 ? 4.567   -2.593  14.462  1.00 88.38 254 A 1 
ATOM 1912 N NZ  . LYS A 1 254 ? 5.744   -2.950  15.284  1.00 82.11 254 A 1 
ATOM 1913 N N   . MET A 1 255 ? -2.105  -2.248  16.543  1.00 92.81 255 A 1 
ATOM 1914 C CA  . MET A 1 255 ? -3.221  -2.043  17.480  1.00 91.33 255 A 1 
ATOM 1915 C C   . MET A 1 255 ? -3.663  -3.320  18.224  1.00 90.01 255 A 1 
ATOM 1916 O O   . MET A 1 255 ? -4.696  -3.319  18.904  1.00 87.14 255 A 1 
ATOM 1917 C CB  . MET A 1 255 ? -4.402  -1.403  16.740  1.00 91.29 255 A 1 
ATOM 1918 C CG  . MET A 1 255 ? -4.129  0.036   16.296  1.00 88.49 255 A 1 
ATOM 1919 S SD  . MET A 1 255 ? -5.540  0.751   15.420  1.00 84.14 255 A 1 
ATOM 1920 C CE  . MET A 1 255 ? -6.644  1.111   16.811  1.00 72.42 255 A 1 
ATOM 1921 N N   . GLY A 1 256 ? -2.932  -4.429  18.098  1.00 89.74 256 A 1 
ATOM 1922 C CA  . GLY A 1 256 ? -3.197  -5.670  18.835  1.00 88.28 256 A 1 
ATOM 1923 C C   . GLY A 1 256 ? -4.421  -6.457  18.350  1.00 88.41 256 A 1 
ATOM 1924 O O   . GLY A 1 256 ? -4.997  -7.241  19.109  1.00 85.67 256 A 1 
ATOM 1925 N N   . ARG A 1 257 ? -4.833  -6.274  17.095  1.00 86.73 257 A 1 
ATOM 1926 C CA  . ARG A 1 257 ? -5.962  -7.014  16.492  1.00 86.33 257 A 1 
ATOM 1927 C C   . ARG A 1 257 ? -5.581  -8.414  16.006  1.00 87.01 257 A 1 
ATOM 1928 O O   . ARG A 1 257 ? -6.459  -9.213  15.689  1.00 83.61 257 A 1 
ATOM 1929 C CB  . ARG A 1 257 ? -6.602  -6.179  15.375  1.00 86.64 257 A 1 
ATOM 1930 C CG  . ARG A 1 257 ? -7.039  -4.776  15.833  1.00 86.33 257 A 1 
ATOM 1931 C CD  . ARG A 1 257 ? -8.048  -4.831  16.991  1.00 83.37 257 A 1 
ATOM 1932 N NE  . ARG A 1 257 ? -8.389  -3.495  17.472  1.00 79.42 257 A 1 
ATOM 1933 C CZ  . ARG A 1 257 ? -9.332  -3.200  18.348  1.00 76.05 257 A 1 
ATOM 1934 N NH1 . ARG A 1 257 ? -10.091 -4.115  18.881  1.00 69.06 257 A 1 
ATOM 1935 N NH2 . ARG A 1 257 ? -9.519  -1.957  18.701  1.00 68.87 257 A 1 
ATOM 1936 N N   . VAL A 1 258 ? -4.290  -8.732  16.005  1.00 85.74 258 A 1 
ATOM 1937 C CA  . VAL A 1 258 ? -3.715  -10.027 15.629  1.00 85.37 258 A 1 
ATOM 1938 C C   . VAL A 1 258 ? -2.912  -10.571 16.808  1.00 84.64 258 A 1 
ATOM 1939 O O   . VAL A 1 258 ? -2.157  -9.832  17.438  1.00 82.45 258 A 1 
ATOM 1940 C CB  . VAL A 1 258 ? -2.850  -9.869  14.364  1.00 84.94 258 A 1 
ATOM 1941 C CG1 . VAL A 1 258 ? -2.175  -11.180 13.948  1.00 81.57 258 A 1 
ATOM 1942 C CG2 . VAL A 1 258 ? -3.699  -9.382  13.179  1.00 81.53 258 A 1 
ATOM 1943 N N   . LYS A 1 259 ? -3.056  -11.878 17.125  1.00 83.87 259 A 1 
ATOM 1944 C CA  . LYS A 1 259 ? -2.242  -12.591 18.123  1.00 82.48 259 A 1 
ATOM 1945 C C   . LYS A 1 259 ? -1.402  -13.648 17.409  1.00 83.05 259 A 1 
ATOM 1946 O O   . LYS A 1 259 ? -1.955  -14.548 16.779  1.00 78.18 259 A 1 
ATOM 1947 C CB  . LYS A 1 259 ? -3.145  -13.185 19.226  1.00 79.45 259 A 1 
ATOM 1948 C CG  . LYS A 1 259 ? -2.341  -13.835 20.374  1.00 70.00 259 A 1 
ATOM 1949 C CD  . LYS A 1 259 ? -3.260  -14.427 21.459  1.00 67.00 259 A 1 
ATOM 1950 C CE  . LYS A 1 259 ? -2.436  -15.108 22.566  1.00 59.61 259 A 1 
ATOM 1951 N NZ  . LYS A 1 259 ? -3.282  -15.824 23.569  1.00 52.89 259 A 1 
ATOM 1952 N N   . GLY A 1 260 ? -0.079  -13.525 17.497  1.00 81.62 260 A 1 
ATOM 1953 C CA  . GLY A 1 260 ? 0.823   -14.294 16.644  1.00 81.33 260 A 1 
ATOM 1954 C C   . GLY A 1 260 ? 0.536   -13.979 15.174  1.00 82.81 260 A 1 
ATOM 1955 O O   . GLY A 1 260 ? 0.644   -12.837 14.760  1.00 78.31 260 A 1 
ATOM 1956 N N   . ASN A 1 261 ? 0.096   -14.989 14.416  1.00 79.70 261 A 1 
ATOM 1957 C CA  . ASN A 1 261 ? -0.323  -14.847 13.018  1.00 80.08 261 A 1 
ATOM 1958 C C   . ASN A 1 261 ? -1.840  -15.058 12.812  1.00 80.23 261 A 1 
ATOM 1959 O O   . ASN A 1 261 ? -2.293  -15.252 11.683  1.00 76.14 261 A 1 
ATOM 1960 C CB  . ASN A 1 261 ? 0.535   -15.799 12.164  1.00 76.78 261 A 1 
ATOM 1961 C CG  . ASN A 1 261 ? 0.326   -17.269 12.483  1.00 74.77 261 A 1 
ATOM 1962 O OD1 . ASN A 1 261 ? -0.377  -17.656 13.404  1.00 68.05 261 A 1 
ATOM 1963 N ND2 . ASN A 1 261 ? 0.951   -18.149 11.737  1.00 69.02 261 A 1 
ATOM 1964 N N   . LYS A 1 262 ? -2.637  -15.070 13.892  1.00 81.93 262 A 1 
ATOM 1965 C CA  . LYS A 1 262 ? -4.071  -15.393 13.860  1.00 82.20 262 A 1 
ATOM 1966 C C   . LYS A 1 262 ? -4.937  -14.141 14.041  1.00 83.48 262 A 1 
ATOM 1967 O O   . LYS A 1 262 ? -4.759  -13.366 14.982  1.00 80.49 262 A 1 
ATOM 1968 C CB  . LYS A 1 262 ? -4.400  -16.481 14.907  1.00 79.89 262 A 1 
ATOM 1969 C CG  . LYS A 1 262 ? -3.696  -17.839 14.676  1.00 77.80 262 A 1 
ATOM 1970 C CD  . LYS A 1 262 ? -4.038  -18.855 15.794  1.00 74.44 262 A 1 
ATOM 1971 C CE  . LYS A 1 262 ? -3.274  -20.186 15.662  1.00 69.19 262 A 1 
ATOM 1972 N NZ  . LYS A 1 262 ? -3.509  -21.114 16.809  1.00 61.80 262 A 1 
ATOM 1973 N N   . MET A 1 263 ? -5.954  -13.992 13.199  1.00 81.56 263 A 1 
ATOM 1974 C CA  . MET A 1 263 ? -6.995  -12.959 13.303  1.00 81.39 263 A 1 
ATOM 1975 C C   . MET A 1 263 ? -7.996  -13.302 14.415  1.00 82.96 263 A 1 
ATOM 1976 O O   . MET A 1 263 ? -9.111  -13.763 14.162  1.00 79.76 263 A 1 
ATOM 1977 C CB  . MET A 1 263 ? -7.708  -12.774 11.956  1.00 78.20 263 A 1 
ATOM 1978 C CG  . MET A 1 263 ? -6.785  -12.238 10.864  1.00 74.21 263 A 1 
ATOM 1979 S SD  . MET A 1 263 ? -7.624  -11.933 9.290   1.00 67.50 263 A 1 
ATOM 1980 C CE  . MET A 1 263 ? -8.097  -13.603 8.785   1.00 60.12 263 A 1 
ATOM 1981 N N   . VAL A 1 264 ? -7.616  -13.100 15.660  1.00 85.62 264 A 1 
ATOM 1982 C CA  . VAL A 1 264 ? -8.390  -13.526 16.842  1.00 85.48 264 A 1 
ATOM 1983 C C   . VAL A 1 264 ? -9.622  -12.661 17.136  1.00 86.13 264 A 1 
ATOM 1984 O O   . VAL A 1 264 ? -10.472 -13.059 17.930  1.00 82.34 264 A 1 
ATOM 1985 C CB  . VAL A 1 264 ? -7.487  -13.628 18.084  1.00 84.35 264 A 1 
ATOM 1986 C CG1 . VAL A 1 264 ? -6.440  -14.730 17.905  1.00 80.90 264 A 1 
ATOM 1987 C CG2 . VAL A 1 264 ? -6.772  -12.304 18.410  1.00 81.12 264 A 1 
ATOM 1988 N N   . ASN A 1 265 ? -9.742  -11.500 16.484  1.00 87.91 265 A 1 
ATOM 1989 C CA  . ASN A 1 265 ? -10.840 -10.549 16.681  1.00 86.64 265 A 1 
ATOM 1990 C C   . ASN A 1 265 ? -11.838 -10.497 15.511  1.00 85.73 265 A 1 
ATOM 1991 O O   . ASN A 1 265 ? -12.698 -9.628  15.512  1.00 78.86 265 A 1 
ATOM 1992 C CB  . ASN A 1 265 ? -10.246 -9.162  16.980  1.00 83.07 265 A 1 
ATOM 1993 C CG  . ASN A 1 265 ? -9.632  -9.070  18.359  1.00 79.21 265 A 1 
ATOM 1994 O OD1 . ASN A 1 265 ? -10.223 -9.430  19.362  1.00 70.98 265 A 1 
ATOM 1995 N ND2 . ASN A 1 265 ? -8.425  -8.564  18.461  1.00 71.39 265 A 1 
ATOM 1996 N N   . MET A 1 266 ? -11.743 -11.395 14.524  1.00 81.24 266 A 1 
ATOM 1997 C CA  . MET A 1 266 ? -12.643 -11.359 13.365  1.00 80.86 266 A 1 
ATOM 1998 C C   . MET A 1 266 ? -14.121 -11.378 13.788  1.00 82.22 266 A 1 
ATOM 1999 O O   . MET A 1 266 ? -14.502 -12.050 14.758  1.00 79.49 266 A 1 
ATOM 2000 C CB  . MET A 1 266 ? -12.328 -12.503 12.390  1.00 78.22 266 A 1 
ATOM 2001 C CG  . MET A 1 266 ? -12.834 -13.878 12.854  1.00 75.05 266 A 1 
ATOM 2002 S SD  . MET A 1 266 ? -12.513 -15.241 11.704  1.00 72.34 266 A 1 
ATOM 2003 C CE  . MET A 1 266 ? -10.754 -15.487 12.052  1.00 65.19 266 A 1 
ATOM 2004 N N   . GLN A 1 267 ? -14.974 -10.688 13.037  1.00 81.98 267 A 1 
ATOM 2005 C CA  . GLN A 1 267 ? -16.418 -10.714 13.247  1.00 82.86 267 A 1 
ATOM 2006 C C   . GLN A 1 267 ? -17.006 -12.091 12.902  1.00 84.61 267 A 1 
ATOM 2007 O O   . GLN A 1 267 ? -16.525 -12.793 12.017  1.00 80.64 267 A 1 
ATOM 2008 C CB  . GLN A 1 267 ? -17.096 -9.615  12.424  1.00 78.72 267 A 1 
ATOM 2009 C CG  . GLN A 1 267 ? -16.743 -8.196  12.910  1.00 74.18 267 A 1 
ATOM 2010 C CD  . GLN A 1 267 ? -17.493 -7.115  12.132  1.00 70.23 267 A 1 
ATOM 2011 O OE1 . GLN A 1 267 ? -18.158 -7.372  11.140  1.00 64.76 267 A 1 
ATOM 2012 N NE2 . GLN A 1 267 ? -17.425 -5.875  12.551  1.00 64.63 267 A 1 
ATOM 2013 N N   . LEU A 1 268 ? -18.100 -12.473 13.577  1.00 82.61 268 A 1 
ATOM 2014 C CA  . LEU A 1 268 ? -18.788 -13.761 13.394  1.00 84.45 268 A 1 
ATOM 2015 C C   . LEU A 1 268 ? -20.049 -13.610 12.527  1.00 86.17 268 A 1 
ATOM 2016 O O   . LEU A 1 268 ? -21.102 -14.158 12.827  1.00 82.84 268 A 1 
ATOM 2017 C CB  . LEU A 1 268 ? -19.061 -14.404 14.770  1.00 83.03 268 A 1 
ATOM 2018 C CG  . LEU A 1 268 ? -17.814 -14.602 15.655  1.00 81.94 268 A 1 
ATOM 2019 C CD1 . LEU A 1 268 ? -18.243 -15.244 16.979  1.00 77.69 268 A 1 
ATOM 2020 C CD2 . LEU A 1 268 ? -16.753 -15.492 15.001  1.00 79.52 268 A 1 
ATOM 2021 N N   . THR A 1 269 ? -19.940 -12.840 11.449  1.00 85.85 269 A 1 
ATOM 2022 C CA  . THR A 1 269 ? -21.093 -12.423 10.621  1.00 85.01 269 A 1 
ATOM 2023 C C   . THR A 1 269 ? -21.617 -13.504 9.674   1.00 86.42 269 A 1 
ATOM 2024 O O   . THR A 1 269 ? -22.708 -13.369 9.122   1.00 82.62 269 A 1 
ATOM 2025 C CB  . THR A 1 269 ? -20.730 -11.172 9.809   1.00 81.70 269 A 1 
ATOM 2026 O OG1 . THR A 1 269 ? -19.527 -11.391 9.099   1.00 77.22 269 A 1 
ATOM 2027 C CG2 . THR A 1 269 ? -20.511 -9.960  10.711  1.00 75.30 269 A 1 
ATOM 2028 N N   . ASN A 1 270 ? -20.883 -14.593 9.467   1.00 84.54 270 A 1 
ATOM 2029 C CA  . ASN A 1 270 ? -21.309 -15.701 8.611   1.00 85.91 270 A 1 
ATOM 2030 C C   . ASN A 1 270 ? -20.738 -17.053 9.062   1.00 88.60 270 A 1 
ATOM 2031 O O   . ASN A 1 270 ? -19.777 -17.137 9.831   1.00 88.11 270 A 1 
ATOM 2032 C CB  . ASN A 1 270 ? -20.963 -15.369 7.146   1.00 82.12 270 A 1 
ATOM 2033 C CG  . ASN A 1 270 ? -19.473 -15.261 6.892   1.00 79.62 270 A 1 
ATOM 2034 O OD1 . ASN A 1 270 ? -18.716 -16.211 7.061   1.00 74.74 270 A 1 
ATOM 2035 N ND2 . ASN A 1 270 ? -19.005 -14.114 6.459   1.00 74.65 270 A 1 
ATOM 2036 N N   . LYS A 1 271 ? -21.314 -18.137 8.524   1.00 86.06 271 A 1 
ATOM 2037 C CA  . LYS A 1 271 ? -20.930 -19.523 8.858   1.00 87.62 271 A 1 
ATOM 2038 C C   . LYS A 1 271 ? -19.443 -19.811 8.623   1.00 88.04 271 A 1 
ATOM 2039 O O   . LYS A 1 271 ? -18.837 -20.526 9.416   1.00 86.09 271 A 1 
ATOM 2040 C CB  . LYS A 1 271 ? -21.788 -20.523 8.059   1.00 87.36 271 A 1 
ATOM 2041 C CG  . LYS A 1 271 ? -23.280 -20.504 8.444   1.00 80.72 271 A 1 
ATOM 2042 C CD  . LYS A 1 271 ? -24.072 -21.556 7.641   1.00 77.45 271 A 1 
ATOM 2043 C CE  . LYS A 1 271 ? -25.562 -21.520 8.015   1.00 70.17 271 A 1 
ATOM 2044 N NZ  . LYS A 1 271 ? -26.371 -22.475 7.207   1.00 62.36 271 A 1 
ATOM 2045 N N   . LYS A 1 272 ? -18.843 -19.250 7.571   1.00 90.09 272 A 1 
ATOM 2046 C CA  . LYS A 1 272 ? -17.418 -19.422 7.234   1.00 88.82 272 A 1 
ATOM 2047 C C   . LYS A 1 272 ? -16.512 -18.844 8.325   1.00 89.36 272 A 1 
ATOM 2048 O O   . LYS A 1 272 ? -15.538 -19.492 8.712   1.00 88.21 272 A 1 
ATOM 2049 C CB  . LYS A 1 272 ? -17.148 -18.769 5.867   1.00 87.41 272 A 1 
ATOM 2050 C CG  . LYS A 1 272 ? -15.682 -18.851 5.395   1.00 80.20 272 A 1 
ATOM 2051 C CD  . LYS A 1 272 ? -15.428 -18.053 4.098   1.00 75.46 272 A 1 
ATOM 2052 C CE  . LYS A 1 272 ? -15.491 -16.535 4.339   1.00 66.29 272 A 1 
ATOM 2053 N NZ  . LYS A 1 272 ? -15.229 -15.749 3.100   1.00 60.06 272 A 1 
ATOM 2054 N N   . LEU A 1 273 ? -16.833 -17.656 8.834   1.00 88.10 273 A 1 
ATOM 2055 C CA  . LEU A 1 273 ? -16.061 -16.999 9.892   1.00 87.87 273 A 1 
ATOM 2056 C C   . LEU A 1 273 ? -16.252 -17.689 11.247  1.00 90.51 273 A 1 
ATOM 2057 O O   . LEU A 1 273 ? -15.271 -17.910 11.952  1.00 90.77 273 A 1 
ATOM 2058 C CB  . LEU A 1 273 ? -16.430 -15.506 9.950   1.00 85.90 273 A 1 
ATOM 2059 C CG  . LEU A 1 273 ? -16.016 -14.695 8.703   1.00 82.18 273 A 1 
ATOM 2060 C CD1 . LEU A 1 273 ? -16.535 -13.264 8.816   1.00 78.94 273 A 1 
ATOM 2061 C CD2 . LEU A 1 273 ? -14.502 -14.639 8.507   1.00 79.27 273 A 1 
ATOM 2062 N N   . VAL A 1 274 ? -17.475 -18.136 11.573  1.00 88.88 274 A 1 
ATOM 2063 C CA  . VAL A 1 274 ? -17.743 -18.954 12.772  1.00 91.14 274 A 1 
ATOM 2064 C C   . VAL A 1 274 ? -16.947 -20.261 12.734  1.00 92.63 274 A 1 
ATOM 2065 O O   . VAL A 1 274 ? -16.302 -20.622 13.714  1.00 92.69 274 A 1 
ATOM 2066 C CB  . VAL A 1 274 ? -19.252 -19.238 12.923  1.00 91.17 274 A 1 
ATOM 2067 C CG1 . VAL A 1 274 ? -19.557 -20.206 14.075  1.00 87.53 274 A 1 
ATOM 2068 C CG2 . VAL A 1 274 ? -20.032 -17.945 13.198  1.00 86.62 274 A 1 
ATOM 2069 N N   . GLU A 1 275 ? -16.934 -20.951 11.600  1.00 91.13 275 A 1 
ATOM 2070 C CA  . GLU A 1 275 ? -16.173 -22.195 11.433  1.00 91.02 275 A 1 
ATOM 2071 C C   . GLU A 1 275 ? -14.655 -21.968 11.537  1.00 90.72 275 A 1 
ATOM 2072 O O   . GLU A 1 275 ? -13.942 -22.767 12.146  1.00 90.41 275 A 1 
ATOM 2073 C CB  . GLU A 1 275 ? -16.567 -22.813 10.080  1.00 91.80 275 A 1 
ATOM 2074 C CG  . GLU A 1 275 ? -15.887 -24.153 9.780   1.00 80.04 275 A 1 
ATOM 2075 C CD  . GLU A 1 275 ? -16.194 -25.252 10.797  1.00 74.72 275 A 1 
ATOM 2076 O OE1 . GLU A 1 275 ? -15.357 -26.172 10.922  1.00 67.61 275 A 1 
ATOM 2077 O OE2 . GLU A 1 275 ? -17.279 -25.272 11.425  1.00 68.75 275 A 1 
ATOM 2078 N N   . ARG A 1 276 ? -14.153 -20.864 10.989  1.00 92.38 276 A 1 
ATOM 2079 C CA  . ARG A 1 276 ? -12.736 -20.478 11.109  1.00 91.67 276 A 1 
ATOM 2080 C C   . ARG A 1 276 ? -12.356 -20.186 12.563  1.00 92.99 276 A 1 
ATOM 2081 O O   . ARG A 1 276 ? -11.353 -20.718 13.029  1.00 92.64 276 A 1 
ATOM 2082 C CB  . ARG A 1 276 ? -12.449 -19.294 10.177  1.00 90.16 276 A 1 
ATOM 2083 C CG  . ARG A 1 276 ? -10.973 -18.861 10.232  1.00 84.06 276 A 1 
ATOM 2084 C CD  . ARG A 1 276 ? -10.696 -17.667 9.315   1.00 80.97 276 A 1 
ATOM 2085 N NE  . ARG A 1 276 ? -10.755 -18.022 7.886   1.00 74.66 276 A 1 
ATOM 2086 C CZ  . ARG A 1 276 ? -10.579 -17.184 6.874   1.00 70.88 276 A 1 
ATOM 2087 N NH1 . ARG A 1 276 ? -10.402 -15.903 7.060   1.00 63.26 276 A 1 
ATOM 2088 N NH2 . ARG A 1 276 ? -10.570 -17.626 5.651   1.00 60.80 276 A 1 
ATOM 2089 N N   . GLY A 1 277 ? -13.156 -19.398 13.277  1.00 90.62 277 A 1 
ATOM 2090 C CA  . GLY A 1 277 ? -12.924 -19.094 14.693  1.00 90.88 277 A 1 
ATOM 2091 C C   . GLY A 1 277 ? -13.015 -20.331 15.583  1.00 92.86 277 A 1 
ATOM 2092 O O   . GLY A 1 277 ? -12.179 -20.518 16.465  1.00 93.23 277 A 1 
ATOM 2093 N N   . THR A 1 278 ? -13.971 -21.231 15.310  1.00 93.02 278 A 1 
ATOM 2094 C CA  . THR A 1 278 ? -14.099 -22.515 16.016  1.00 93.66 278 A 1 
ATOM 2095 C C   . THR A 1 278 ? -12.828 -23.348 15.873  1.00 94.04 278 A 1 
ATOM 2096 O O   . THR A 1 278 ? -12.306 -23.817 16.877  1.00 93.55 278 A 1 
ATOM 2097 C CB  . THR A 1 278 ? -15.305 -23.316 15.506  1.00 94.07 278 A 1 
ATOM 2098 O OG1 . THR A 1 278 ? -16.498 -22.580 15.657  1.00 90.32 278 A 1 
ATOM 2099 C CG2 . THR A 1 278 ? -15.507 -24.625 16.267  1.00 89.47 278 A 1 
ATOM 2100 N N   . ARG A 1 279 ? -12.288 -23.487 14.648  1.00 93.57 279 A 1 
ATOM 2101 C CA  . ARG A 1 279 ? -11.023 -24.208 14.419  1.00 92.83 279 A 1 
ATOM 2102 C C   . ARG A 1 279 ? -9.854  -23.586 15.180  1.00 92.83 279 A 1 
ATOM 2103 O O   . ARG A 1 279 ? -9.117  -24.320 15.815  1.00 92.01 279 A 1 
ATOM 2104 C CB  . ARG A 1 279 ? -10.704 -24.291 12.924  1.00 92.49 279 A 1 
ATOM 2105 C CG  . ARG A 1 279 ? -11.576 -25.345 12.231  1.00 83.19 279 A 1 
ATOM 2106 C CD  . ARG A 1 279 ? -11.195 -25.493 10.756  1.00 82.46 279 A 1 
ATOM 2107 N NE  . ARG A 1 279 ? -11.592 -24.307 9.969   1.00 71.94 279 A 1 
ATOM 2108 C CZ  . ARG A 1 279 ? -11.186 -24.027 8.741   1.00 64.74 279 A 1 
ATOM 2109 N NH1 . ARG A 1 279 ? -10.333 -24.782 8.105   1.00 57.30 279 A 1 
ATOM 2110 N NH2 . ARG A 1 279 ? -11.636 -22.975 8.130   1.00 54.60 279 A 1 
ATOM 2111 N N   . MET A 1 280 ? -9.731  -22.260 15.179  1.00 93.85 280 A 1 
ATOM 2112 C CA  . MET A 1 280 ? -8.669  -21.582 15.939  1.00 92.81 280 A 1 
ATOM 2113 C C   . MET A 1 280 ? -8.719  -21.895 17.441  1.00 93.72 280 A 1 
ATOM 2114 O O   . MET A 1 280 ? -7.674  -22.029 18.060  1.00 93.12 280 A 1 
ATOM 2115 C CB  . MET A 1 280 ? -8.757  -20.061 15.749  1.00 91.51 280 A 1 
ATOM 2116 C CG  . MET A 1 280 ? -8.383  -19.602 14.338  1.00 87.85 280 A 1 
ATOM 2117 S SD  . MET A 1 280 ? -8.624  -17.822 14.092  1.00 85.88 280 A 1 
ATOM 2118 C CE  . MET A 1 280 ? -7.969  -17.661 12.413  1.00 75.99 280 A 1 
ATOM 2119 N N   . ILE A 1 281 ? -9.921  -22.009 18.027  1.00 92.11 281 A 1 
ATOM 2120 C CA  . ILE A 1 281 ? -10.103 -22.370 19.442  1.00 92.70 281 A 1 
ATOM 2121 C C   . ILE A 1 281 ? -9.767  -23.846 19.679  1.00 93.06 281 A 1 
ATOM 2122 O O   . ILE A 1 281 ? -9.089  -24.154 20.653  1.00 92.79 281 A 1 
ATOM 2123 C CB  . ILE A 1 281 ? -11.532 -22.020 19.910  1.00 93.52 281 A 1 
ATOM 2124 C CG1 . ILE A 1 281 ? -11.733 -20.487 19.909  1.00 92.50 281 A 1 
ATOM 2125 C CG2 . ILE A 1 281 ? -11.824 -22.576 21.319  1.00 92.37 281 A 1 
ATOM 2126 C CD1 . ILE A 1 281 ? -13.202 -20.070 20.006  1.00 89.61 281 A 1 
ATOM 2127 N N   . VAL A 1 282 ? -10.209 -24.750 18.796  1.00 93.51 282 A 1 
ATOM 2128 C CA  . VAL A 1 282 ? -9.858  -26.183 18.864  1.00 93.14 282 A 1 
ATOM 2129 C C   . VAL A 1 282 ? -8.344  -26.369 18.836  1.00 93.24 282 A 1 
ATOM 2130 O O   . VAL A 1 282 ? -7.811  -27.068 19.686  1.00 92.70 282 A 1 
ATOM 2131 C CB  . VAL A 1 282 ? -10.514 -26.974 17.715  1.00 93.53 282 A 1 
ATOM 2132 C CG1 . VAL A 1 282 ? -10.012 -28.420 17.609  1.00 90.93 282 A 1 
ATOM 2133 C CG2 . VAL A 1 282 ? -12.033 -27.040 17.884  1.00 90.25 282 A 1 
ATOM 2134 N N   . ASP A 1 283 ? -7.658  -25.702 17.898  1.00 92.98 283 A 1 
ATOM 2135 C CA  . ASP A 1 283 ? -6.207  -25.807 17.720  1.00 91.01 283 A 1 
ATOM 2136 C C   . ASP A 1 283 ? -5.425  -25.277 18.933  1.00 90.60 283 A 1 
ATOM 2137 O O   . ASP A 1 283 ? -4.346  -25.771 19.236  1.00 89.09 283 A 1 
ATOM 2138 C CB  . ASP A 1 283 ? -5.774  -25.016 16.472  1.00 90.35 283 A 1 
ATOM 2139 C CG  . ASP A 1 283 ? -6.325  -25.521 15.129  1.00 86.63 283 A 1 
ATOM 2140 O OD1 . ASP A 1 283 ? -6.788  -26.680 15.039  1.00 82.04 283 A 1 
ATOM 2141 O OD2 . ASP A 1 283 ? -6.262  -24.710 14.168  1.00 83.11 283 A 1 
ATOM 2142 N N   . GLU A 1 284 ? -5.949  -24.256 19.605  1.00 92.20 284 A 1 
ATOM 2143 C CA  . GLU A 1 284 ? -5.264  -23.602 20.729  1.00 91.04 284 A 1 
ATOM 2144 C C   . GLU A 1 284 ? -5.555  -24.276 22.080  1.00 92.02 284 A 1 
ATOM 2145 O O   . GLU A 1 284 ? -4.662  -24.393 22.910  1.00 90.17 284 A 1 
ATOM 2146 C CB  . GLU A 1 284 ? -5.687  -22.125 20.761  1.00 89.44 284 A 1 
ATOM 2147 C CG  . GLU A 1 284 ? -4.766  -21.243 21.623  1.00 81.44 284 A 1 
ATOM 2148 C CD  . GLU A 1 284 ? -3.415  -20.905 20.970  1.00 82.84 284 A 1 
ATOM 2149 O OE1 . GLU A 1 284 ? -2.508  -20.468 21.712  1.00 75.17 284 A 1 
ATOM 2150 O OE2 . GLU A 1 284 ? -3.317  -20.941 19.707  1.00 74.79 284 A 1 
ATOM 2151 N N   . LEU A 1 285 ? -6.800  -24.697 22.311  1.00 90.26 285 A 1 
ATOM 2152 C CA  . LEU A 1 285 ? -7.260  -25.236 23.601  1.00 90.81 285 A 1 
ATOM 2153 C C   . LEU A 1 285 ? -7.396  -26.760 23.619  1.00 92.42 285 A 1 
ATOM 2154 O O   . LEU A 1 285 ? -7.647  -27.328 24.680  1.00 90.62 285 A 1 
ATOM 2155 C CB  . LEU A 1 285 ? -8.590  -24.567 24.002  1.00 91.21 285 A 1 
ATOM 2156 C CG  . LEU A 1 285 ? -8.566  -23.035 24.130  1.00 90.45 285 A 1 
ATOM 2157 C CD1 . LEU A 1 285 ? -9.928  -22.560 24.638  1.00 86.18 285 A 1 
ATOM 2158 C CD2 . LEU A 1 285 ? -7.493  -22.538 25.103  1.00 87.81 285 A 1 
ATOM 2159 N N   . HIS A 1 286 ? -7.263  -27.424 22.469  1.00 93.45 286 A 1 
ATOM 2160 C CA  . HIS A 1 286 ? -7.419  -28.874 22.300  1.00 94.11 286 A 1 
ATOM 2161 C C   . HIS A 1 286 ? -8.754  -29.430 22.827  1.00 95.41 286 A 1 
ATOM 2162 O O   . HIS A 1 286 ? -8.822  -30.553 23.320  1.00 92.93 286 A 1 
ATOM 2163 C CB  . HIS A 1 286 ? -6.173  -29.596 22.839  1.00 93.56 286 A 1 
ATOM 2164 C CG  . HIS A 1 286 ? -4.892  -29.102 22.211  1.00 92.80 286 A 1 
ATOM 2165 N ND1 . HIS A 1 286 ? -4.610  -29.055 20.867  1.00 80.66 286 A 1 
ATOM 2166 C CD2 . HIS A 1 286 ? -3.804  -28.599 22.870  1.00 83.26 286 A 1 
ATOM 2167 C CE1 . HIS A 1 286 ? -3.382  -28.531 20.723  1.00 84.67 286 A 1 
ATOM 2168 N NE2 . HIS A 1 286 ? -2.842  -28.250 21.916  1.00 86.12 286 A 1 
ATOM 2169 N N   . ILE A 1 287 ? -9.842  -28.658 22.692  1.00 93.84 287 A 1 
ATOM 2170 C CA  . ILE A 1 287 ? -11.199 -29.035 23.115  1.00 94.13 287 A 1 
ATOM 2171 C C   . ILE A 1 287 ? -12.058 -29.510 21.933  1.00 95.36 287 A 1 
ATOM 2172 O O   . ILE A 1 287 ? -11.770 -29.182 20.778  1.00 94.98 287 A 1 
ATOM 2173 C CB  . ILE A 1 287 ? -11.880 -27.890 23.899  1.00 93.49 287 A 1 
ATOM 2174 C CG1 . ILE A 1 287 ? -12.054 -26.625 23.036  1.00 91.82 287 A 1 
ATOM 2175 C CG2 . ILE A 1 287 ? -11.115 -27.621 25.204  1.00 90.18 287 A 1 
ATOM 2176 C CD1 . ILE A 1 287 ? -12.825 -25.502 23.729  1.00 90.79 287 A 1 
ATOM 2177 N N   . PRO A 1 288 ? -13.167 -30.242 22.172  1.00 94.39 288 A 1 
ATOM 2178 C CA  . PRO A 1 288 ? -14.071 -30.675 21.112  1.00 94.72 288 A 1 
ATOM 2179 C C   . PRO A 1 288 ? -14.666 -29.507 20.319  1.00 95.27 288 A 1 
ATOM 2180 O O   . PRO A 1 288 ? -15.041 -28.468 20.863  1.00 94.86 288 A 1 
ATOM 2181 C CB  . PRO A 1 288 ? -15.161 -31.502 21.798  1.00 94.59 288 A 1 
ATOM 2182 C CG  . PRO A 1 288 ? -14.476 -32.011 23.062  1.00 93.79 288 A 1 
ATOM 2183 C CD  . PRO A 1 288 ? -13.574 -30.845 23.439  1.00 94.40 288 A 1 
ATOM 2184 N N   . LYS A 1 289 ? -14.871 -29.709 19.012  1.00 95.21 289 A 1 
ATOM 2185 C CA  . LYS A 1 289 ? -15.406 -28.688 18.095  1.00 95.43 289 A 1 
ATOM 2186 C C   . LYS A 1 289 ? -16.741 -28.081 18.558  1.00 95.49 289 A 1 
ATOM 2187 O O   . LYS A 1 289 ? -16.961 -26.883 18.384  1.00 94.46 289 A 1 
ATOM 2188 C CB  . LYS A 1 289 ? -15.531 -29.319 16.699  1.00 94.40 289 A 1 
ATOM 2189 C CG  . LYS A 1 289 ? -16.020 -28.312 15.654  1.00 90.62 289 A 1 
ATOM 2190 C CD  . LYS A 1 289 ? -16.078 -28.933 14.255  1.00 87.82 289 A 1 
ATOM 2191 C CE  . LYS A 1 289 ? -16.597 -27.858 13.299  1.00 81.32 289 A 1 
ATOM 2192 N NZ  . LYS A 1 289 ? -16.610 -28.306 11.893  1.00 73.28 289 A 1 
ATOM 2193 N N   . GLY A 1 290 ? -17.639 -28.894 19.126  1.00 94.89 290 A 1 
ATOM 2194 C CA  . GLY A 1 290 ? -18.937 -28.427 19.633  1.00 94.47 290 A 1 
ATOM 2195 C C   . GLY A 1 290 ? -18.802 -27.457 20.806  1.00 95.05 290 A 1 
ATOM 2196 O O   . GLY A 1 290 ? -19.475 -26.424 20.833  1.00 93.58 290 A 1 
ATOM 2197 N N   . GLU A 1 291 ? -17.892 -27.746 21.718  1.00 94.64 291 A 1 
ATOM 2198 C CA  . GLU A 1 291 ? -17.566 -26.896 22.861  1.00 94.14 291 A 1 
ATOM 2199 C C   . GLU A 1 291 ? -16.901 -25.593 22.407  1.00 94.10 291 A 1 
ATOM 2200 O O   . GLU A 1 291 ? -17.387 -24.509 22.732  1.00 92.50 291 A 1 
ATOM 2201 C CB  . GLU A 1 291 ? -16.677 -27.699 23.810  1.00 93.39 291 A 1 
ATOM 2202 C CG  . GLU A 1 291 ? -16.387 -26.942 25.110  1.00 84.82 291 A 1 
ATOM 2203 C CD  . GLU A 1 291 ? -15.488 -27.743 26.058  1.00 83.53 291 A 1 
ATOM 2204 O OE1 . GLU A 1 291 ? -15.065 -27.134 27.063  1.00 74.73 291 A 1 
ATOM 2205 O OE2 . GLU A 1 291 ? -15.241 -28.937 25.767  1.00 78.94 291 A 1 
ATOM 2206 N N   . ALA A 1 292 ? -15.884 -25.683 21.548  1.00 93.88 292 A 1 
ATOM 2207 C CA  . ALA A 1 292 ? -15.210 -24.522 20.972  1.00 93.26 292 A 1 
ATOM 2208 C C   . ALA A 1 292 ? -16.188 -23.563 20.274  1.00 93.44 292 A 1 
ATOM 2209 O O   . ALA A 1 292 ? -16.122 -22.347 20.460  1.00 93.37 292 A 1 
ATOM 2210 C CB  . ALA A 1 292 ? -14.147 -25.030 19.992  1.00 93.42 292 A 1 
ATOM 2211 N N   . LYS A 1 293 ? -17.143 -24.108 19.513  1.00 94.49 293 A 1 
ATOM 2212 C CA  . LYS A 1 293 ? -18.189 -23.310 18.860  1.00 94.15 293 A 1 
ATOM 2213 C C   . LYS A 1 293 ? -19.109 -22.629 19.874  1.00 93.57 293 A 1 
ATOM 2214 O O   . LYS A 1 293 ? -19.456 -21.465 19.688  1.00 92.82 293 A 1 
ATOM 2215 C CB  . LYS A 1 293 ? -18.973 -24.200 17.892  1.00 94.35 293 A 1 
ATOM 2216 C CG  . LYS A 1 293 ? -19.969 -23.390 17.056  1.00 94.02 293 A 1 
ATOM 2217 C CD  . LYS A 1 293 ? -20.692 -24.302 16.063  1.00 91.13 293 A 1 
ATOM 2218 C CE  . LYS A 1 293 ? -21.700 -23.490 15.261  1.00 84.99 293 A 1 
ATOM 2219 N NZ  . LYS A 1 293 ? -22.467 -24.359 14.338  1.00 77.80 293 A 1 
ATOM 2220 N N   . THR A 1 294 ? -19.499 -23.334 20.936  1.00 94.35 294 A 1 
ATOM 2221 C CA  . THR A 1 294 ? -20.348 -22.785 22.004  1.00 93.98 294 A 1 
ATOM 2222 C C   . THR A 1 294 ? -19.648 -21.627 22.718  1.00 93.55 294 A 1 
ATOM 2223 O O   . THR A 1 294 ? -20.235 -20.554 22.866  1.00 92.37 294 A 1 
ATOM 2224 C CB  . THR A 1 294 ? -20.742 -23.883 23.000  1.00 94.36 294 A 1 
ATOM 2225 O OG1 . THR A 1 294 ? -21.450 -24.886 22.306  1.00 89.83 294 A 1 
ATOM 2226 C CG2 . THR A 1 294 ? -21.654 -23.367 24.112  1.00 88.21 294 A 1 
ATOM 2227 N N   . LEU A 1 295 ? -18.372 -21.802 23.077  1.00 93.73 295 A 1 
ATOM 2228 C CA  . LEU A 1 295 ? -17.552 -20.745 23.668  1.00 92.26 295 A 1 
ATOM 2229 C C   . LEU A 1 295 ? -17.409 -19.547 22.723  1.00 92.66 295 A 1 
ATOM 2230 O O   . LEU A 1 295 ? -17.633 -18.410 23.135  1.00 92.25 295 A 1 
ATOM 2231 C CB  . LEU A 1 295 ? -16.171 -21.316 24.035  1.00 92.70 295 A 1 
ATOM 2232 C CG  . LEU A 1 295 ? -16.163 -22.323 25.201  1.00 91.01 295 A 1 
ATOM 2233 C CD1 . LEU A 1 295 ? -14.756 -22.889 25.360  1.00 86.84 295 A 1 
ATOM 2234 C CD2 . LEU A 1 295 ? -16.575 -21.670 26.521  1.00 88.35 295 A 1 
ATOM 2235 N N   . LEU A 1 296 ? -17.118 -19.789 21.442  1.00 93.08 296 A 1 
ATOM 2236 C CA  . LEU A 1 296 ? -16.982 -18.728 20.448  1.00 91.95 296 A 1 
ATOM 2237 C C   . LEU A 1 296 ? -18.245 -17.870 20.345  1.00 91.74 296 A 1 
ATOM 2238 O O   . LEU A 1 296 ? -18.155 -16.644 20.349  1.00 91.28 296 A 1 
ATOM 2239 C CB  . LEU A 1 296 ? -16.635 -19.352 19.090  1.00 91.87 296 A 1 
ATOM 2240 C CG  . LEU A 1 296 ? -16.426 -18.319 17.971  1.00 90.78 296 A 1 
ATOM 2241 C CD1 . LEU A 1 296 ? -15.245 -17.392 18.254  1.00 86.42 296 A 1 
ATOM 2242 C CD2 . LEU A 1 296 ? -16.176 -19.038 16.652  1.00 87.22 296 A 1 
ATOM 2243 N N   . LEU A 1 297 ? -19.425 -18.498 20.276  1.00 93.35 297 A 1 
ATOM 2244 C CA  . LEU A 1 297 ? -20.702 -17.787 20.189  1.00 91.99 297 A 1 
ATOM 2245 C C   . LEU A 1 297 ? -21.047 -17.063 21.496  1.00 92.10 297 A 1 
ATOM 2246 O O   . LEU A 1 297 ? -21.592 -15.964 21.449  1.00 90.59 297 A 1 
ATOM 2247 C CB  . LEU A 1 297 ? -21.809 -18.770 19.778  1.00 92.17 297 A 1 
ATOM 2248 C CG  . LEU A 1 297 ? -21.669 -19.349 18.356  1.00 90.57 297 A 1 
ATOM 2249 C CD1 . LEU A 1 297 ? -22.772 -20.375 18.110  1.00 86.43 297 A 1 
ATOM 2250 C CD2 . LEU A 1 297 ? -21.751 -18.282 17.265  1.00 87.02 297 A 1 
ATOM 2251 N N   . LYS A 1 298 ? -20.688 -17.633 22.649  1.00 91.56 298 A 1 
ATOM 2252 C CA  . LYS A 1 298 ? -20.891 -17.012 23.967  1.00 91.55 298 A 1 
ATOM 2253 C C   . LYS A 1 298 ? -20.047 -15.743 24.142  1.00 91.65 298 A 1 
ATOM 2254 O O   . LYS A 1 298 ? -20.562 -14.726 24.590  1.00 90.22 298 A 1 
ATOM 2255 C CB  . LYS A 1 298 ? -20.576 -18.054 25.057  1.00 91.98 298 A 1 
ATOM 2256 C CG  . LYS A 1 298 ? -20.758 -17.501 26.482  1.00 90.66 298 A 1 
ATOM 2257 C CD  . LYS A 1 298 ? -20.367 -18.554 27.531  1.00 87.77 298 A 1 
ATOM 2258 C CE  . LYS A 1 298 ? -20.473 -17.951 28.938  1.00 81.50 298 A 1 
ATOM 2259 N NZ  . LYS A 1 298 ? -19.947 -18.875 29.979  1.00 75.09 298 A 1 
ATOM 2260 N N   . TYR A 1 299 ? -18.763 -15.798 23.807  1.00 90.98 299 A 1 
ATOM 2261 C CA  . TYR A 1 299 ? -17.824 -14.691 24.044  1.00 89.73 299 A 1 
ATOM 2262 C C   . TYR A 1 299 ? -17.720 -13.705 22.873  1.00 88.54 299 A 1 
ATOM 2263 O O   . TYR A 1 299 ? -17.258 -12.576 23.057  1.00 84.34 299 A 1 
ATOM 2264 C CB  . TYR A 1 299 ? -16.461 -15.264 24.439  1.00 90.95 299 A 1 
ATOM 2265 C CG  . TYR A 1 299 ? -16.424 -15.846 25.843  1.00 92.22 299 A 1 
ATOM 2266 C CD1 . TYR A 1 299 ? -16.244 -14.990 26.948  1.00 87.12 299 A 1 
ATOM 2267 C CD2 . TYR A 1 299 ? -16.559 -17.230 26.052  1.00 88.15 299 A 1 
ATOM 2268 C CE1 . TYR A 1 299 ? -16.196 -15.518 28.253  1.00 87.56 299 A 1 
ATOM 2269 C CE2 . TYR A 1 299 ? -16.516 -17.763 27.356  1.00 88.00 299 A 1 
ATOM 2270 C CZ  . TYR A 1 299 ? -16.329 -16.906 28.458  1.00 90.43 299 A 1 
ATOM 2271 O OH  . TYR A 1 299 ? -16.279 -17.420 29.717  1.00 89.01 299 A 1 
ATOM 2272 N N   . GLY A 1 300 ? -18.149 -14.101 21.682  1.00 91.50 300 A 1 
ATOM 2273 C CA  . GLY A 1 300 ? -18.224 -13.241 20.496  1.00 89.86 300 A 1 
ATOM 2274 C C   . GLY A 1 300 ? -16.901 -13.007 19.756  1.00 89.88 300 A 1 
ATOM 2275 O O   . GLY A 1 300 ? -16.911 -12.369 18.708  1.00 86.54 300 A 1 
ATOM 2276 N N   . SER A 1 301 ? -15.763 -13.511 20.250  1.00 91.45 301 A 1 
ATOM 2277 C CA  . SER A 1 301 ? -14.505 -13.542 19.488  1.00 91.54 301 A 1 
ATOM 2278 C C   . SER A 1 301 ? -13.551 -14.620 20.002  1.00 92.96 301 A 1 
ATOM 2279 O O   . SER A 1 301 ? -13.610 -14.997 21.174  1.00 92.18 301 A 1 
ATOM 2280 C CB  . SER A 1 301 ? -13.801 -12.173 19.502  1.00 88.52 301 A 1 
ATOM 2281 O OG  . SER A 1 301 ? -13.201 -11.883 20.754  1.00 84.64 301 A 1 
ATOM 2282 N N   . VAL A 1 302 ? -12.639 -15.076 19.147  1.00 91.07 302 A 1 
ATOM 2283 C CA  . VAL A 1 302 ? -11.580 -16.027 19.530  1.00 91.85 302 A 1 
ATOM 2284 C C   . VAL A 1 302 ? -10.731 -15.454 20.663  1.00 92.61 302 A 1 
ATOM 2285 O O   . VAL A 1 302 ? -10.495 -16.144 21.648  1.00 92.19 302 A 1 
ATOM 2286 C CB  . VAL A 1 302 ? -10.691 -16.385 18.325  1.00 91.83 302 A 1 
ATOM 2287 C CG1 . VAL A 1 302 ? -9.554  -17.342 18.703  1.00 89.35 302 A 1 
ATOM 2288 C CG2 . VAL A 1 302 ? -11.496 -17.037 17.200  1.00 88.91 302 A 1 
ATOM 2289 N N   . LYS A 1 303 ? -10.332 -14.179 20.580  1.00 90.62 303 A 1 
ATOM 2290 C CA  . LYS A 1 303 ? -9.531  -13.524 21.624  1.00 89.92 303 A 1 
ATOM 2291 C C   . LYS A 1 303 ? -10.185 -13.620 22.998  1.00 91.13 303 A 1 
ATOM 2292 O O   . LYS A 1 303 ? -9.528  -14.048 23.940  1.00 90.74 303 A 1 
ATOM 2293 C CB  . LYS A 1 303 ? -9.230  -12.065 21.244  1.00 88.43 303 A 1 
ATOM 2294 C CG  . LYS A 1 303 ? -8.486  -11.353 22.389  1.00 84.75 303 A 1 
ATOM 2295 C CD  . LYS A 1 303 ? -7.817  -10.043 21.956  1.00 79.97 303 A 1 
ATOM 2296 C CE  . LYS A 1 303 ? -7.262  -9.264  23.158  1.00 73.35 303 A 1 
ATOM 2297 N NZ  . LYS A 1 303 ? -6.468  -10.100 24.100  1.00 65.57 303 A 1 
ATOM 2298 N N   . LYS A 1 304 ? -11.465 -13.263 23.113  1.00 89.77 304 A 1 
ATOM 2299 C CA  . LYS A 1 304 ? -12.179 -13.291 24.399  1.00 90.24 304 A 1 
ATOM 2300 C C   . LYS A 1 304 ? -12.300 -14.704 24.970  1.00 92.29 304 A 1 
ATOM 2301 O O   . LYS A 1 304 ? -12.251 -14.853 26.180  1.00 91.94 304 A 1 
ATOM 2302 C CB  . LYS A 1 304 ? -13.572 -12.676 24.251  1.00 89.45 304 A 1 
ATOM 2303 C CG  . LYS A 1 304 ? -13.563 -11.155 24.080  1.00 87.52 304 A 1 
ATOM 2304 C CD  . LYS A 1 304 ? -15.011 -10.686 23.897  1.00 83.48 304 A 1 
ATOM 2305 C CE  . LYS A 1 304 ? -15.114 -9.176  23.704  1.00 79.83 304 A 1 
ATOM 2306 N NZ  . LYS A 1 304 ? -16.533 -8.778  23.515  1.00 71.63 304 A 1 
ATOM 2307 N N   . VAL A 1 305 ? -12.446 -15.727 24.127  1.00 90.70 305 A 1 
ATOM 2308 C CA  . VAL A 1 305 ? -12.415 -17.128 24.579  1.00 91.83 305 A 1 
ATOM 2309 C C   . VAL A 1 305 ? -11.046 -17.469 25.163  1.00 92.70 305 A 1 
ATOM 2310 O O   . VAL A 1 305 ? -10.985 -17.982 26.275  1.00 92.18 305 A 1 
ATOM 2311 C CB  . VAL A 1 305 ? -12.767 -18.108 23.447  1.00 92.41 305 A 1 
ATOM 2312 C CG1 . VAL A 1 305 ? -12.618 -19.573 23.889  1.00 89.20 305 A 1 
ATOM 2313 C CG2 . VAL A 1 305 ? -14.209 -17.914 22.975  1.00 88.78 305 A 1 
ATOM 2314 N N   . LEU A 1 306 ? -9.971  -17.165 24.443  1.00 90.97 306 A 1 
ATOM 2315 C CA  . LEU A 1 306 ? -8.610  -17.475 24.892  1.00 89.88 306 A 1 
ATOM 2316 C C   . LEU A 1 306 ? -8.241  -16.720 26.174  1.00 90.22 306 A 1 
ATOM 2317 O O   . LEU A 1 306 ? -7.656  -17.311 27.074  1.00 89.40 306 A 1 
ATOM 2318 C CB  . LEU A 1 306 ? -7.605  -17.164 23.773  1.00 89.73 306 A 1 
ATOM 2319 C CG  . LEU A 1 306 ? -7.772  -17.988 22.483  1.00 88.08 306 A 1 
ATOM 2320 C CD1 . LEU A 1 306 ? -6.685  -17.593 21.483  1.00 84.65 306 A 1 
ATOM 2321 C CD2 . LEU A 1 306 ? -7.704  -19.492 22.720  1.00 85.02 306 A 1 
ATOM 2322 N N   . ASP A 1 307 ? -8.623  -15.449 26.279  1.00 90.16 307 A 1 
ATOM 2323 C CA  . ASP A 1 307 ? -8.392  -14.636 27.475  1.00 88.95 307 A 1 
ATOM 2324 C C   . ASP A 1 307 ? -9.170  -15.199 28.686  1.00 90.34 307 A 1 
ATOM 2325 O O   . ASP A 1 307 ? -8.611  -15.301 29.770  1.00 89.55 307 A 1 
ATOM 2326 C CB  . ASP A 1 307 ? -8.779  -13.167 27.201  1.00 86.97 307 A 1 
ATOM 2327 C CG  . ASP A 1 307 ? -7.934  -12.397 26.161  1.00 84.20 307 A 1 
ATOM 2328 O OD1 . ASP A 1 307 ? -6.820  -12.791 25.760  1.00 81.39 307 A 1 
ATOM 2329 O OD2 . ASP A 1 307 ? -8.395  -11.315 25.714  1.00 81.27 307 A 1 
ATOM 2330 N N   . ALA A 1 308 ? -10.428 -15.633 28.493  1.00 88.27 308 A 1 
ATOM 2331 C CA  . ALA A 1 308 ? -11.262 -16.185 29.567  1.00 88.30 308 A 1 
ATOM 2332 C C   . ALA A 1 308 ? -10.805 -17.562 30.074  1.00 88.94 308 A 1 
ATOM 2333 O O   . ALA A 1 308 ? -11.073 -17.903 31.223  1.00 86.53 308 A 1 
ATOM 2334 C CB  . ALA A 1 308 ? -12.710 -16.264 29.068  1.00 89.06 308 A 1 
ATOM 2335 N N   . VAL A 1 309 ? -10.162 -18.371 29.222  1.00 89.54 309 A 1 
ATOM 2336 C CA  . VAL A 1 309 ? -9.636  -19.697 29.607  1.00 87.21 309 A 1 
ATOM 2337 C C   . VAL A 1 309 ? -8.237  -19.582 30.225  1.00 87.39 309 A 1 
ATOM 2338 O O   . VAL A 1 309 ? -7.828  -20.449 30.992  1.00 83.80 309 A 1 
ATOM 2339 C CB  . VAL A 1 309 ? -9.657  -20.644 28.395  1.00 86.57 309 A 1 
ATOM 2340 C CG1 . VAL A 1 309 ? -9.040  -22.019 28.683  1.00 81.45 309 A 1 
ATOM 2341 C CG2 . VAL A 1 309 ? -11.103 -20.901 27.935  1.00 81.43 309 A 1 
ATOM 2342 N N   . SER A 1 310 ? -7.506  -18.511 29.903  1.00 87.74 310 A 1 
ATOM 2343 C CA  . SER A 1 310 ? -6.160  -18.258 30.442  1.00 85.26 310 A 1 
ATOM 2344 C C   . SER A 1 310 ? -6.173  -17.516 31.787  1.00 84.66 310 A 1 
ATOM 2345 O O   . SER A 1 310 ? -5.111  -17.356 32.391  1.00 78.52 310 A 1 
ATOM 2346 C CB  . SER A 1 310 ? -5.324  -17.455 29.437  1.00 81.96 310 A 1 
ATOM 2347 O OG  . SER A 1 310 ? -5.321  -18.049 28.150  1.00 72.83 310 A 1 
ATOM 2348 N N   . SER A 1 311 ? -7.338  -17.018 32.208  1.00 89.00 311 A 1 
ATOM 2349 C CA  . SER A 1 311 ? -7.564  -16.328 33.497  1.00 88.29 311 A 1 
ATOM 2350 C C   . SER A 1 311 ? -8.038  -17.311 34.556  1.00 84.19 311 A 1 
ATOM 2351 O O   . SER A 1 311 ? -7.637  -17.126 35.726  1.00 75.70 311 A 1 
ATOM 2352 C CB  . SER A 1 311 ? -8.626  -15.232 33.346  1.00 83.01 311 A 1 
ATOM 2353 O OG  . SER A 1 311 ? -8.285  -14.343 32.314  1.00 75.24 311 A 1 
ATOM 2354 O OXT . SER A 1 311 ? -8.846  -18.176 34.174  1.00 74.31 311 A 1 
#
