# 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_if06238
#
_entry.id if06238
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n SER 3   
1 n ASN 4   
1 n LYS 5   
1 n SER 6   
1 n ALA 7   
1 n ASN 8   
1 n VAL 9   
1 n ALA 10  
1 n MET 11  
1 n LEU 12  
1 n ASN 13  
1 n ARG 14  
1 n LYS 15  
1 n PRO 16  
1 n ALA 17  
1 n ASP 18  
1 n GLU 19  
1 n ASN 20  
1 n SER 21  
1 n LYS 22  
1 n SER 23  
1 n ALA 24  
1 n ALA 25  
1 n LYS 26  
1 n GLY 27  
1 n ASN 28  
1 n THR 29  
1 n LYS 30  
1 n PRO 31  
1 n LYS 32  
1 n PRO 33  
1 n ASP 34  
1 n VAL 35  
1 n ASN 36  
1 n ALA 37  
1 n GLY 38  
1 n LYS 39  
1 n THR 40  
1 n ALA 41  
1 n PHE 42  
1 n LYS 43  
1 n ASN 44  
1 n SER 45  
1 n GLY 46  
1 n SER 47  
1 n GLN 48  
1 n THR 49  
1 n ALA 50  
1 n ALA 51  
1 n ASN 52  
1 n LYS 53  
1 n SER 54  
1 n SER 55  
1 n GLY 56  
1 n GLY 57  
1 n LYS 58  
1 n PHE 59  
1 n ASN 60  
1 n ILE 61  
1 n THR 62  
1 n VAL 63  
1 n ARG 64  
1 n ASN 65  
1 n CYS 66  
1 n ASN 67  
1 n LEU 68  
1 n HIS 69  
1 n TYR 70  
1 n GLY 71  
1 n ASP 72  
1 n PHE 73  
1 n HIS 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASP 78  
1 n VAL 79  
1 n ASN 80  
1 n ILE 81  
1 n ASP 82  
1 n ILE 83  
1 n GLU 84  
1 n GLU 85  
1 n ASN 86  
1 n GLU 87  
1 n VAL 88  
1 n THR 89  
1 n ALA 90  
1 n PHE 91  
1 n ILE 92  
1 n GLY 93  
1 n PRO 94  
1 n SER 95  
1 n GLY 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n THR 101 
1 n PHE 102 
1 n LEU 103 
1 n LYS 104 
1 n THR 105 
1 n PHE 106 
1 n ASN 107 
1 n ARG 108 
1 n MET 109 
1 n ASN 110 
1 n ASP 111 
1 n LEU 112 
1 n ILE 113 
1 n GLU 114 
1 n ASP 115 
1 n CYS 116 
1 n LYS 117 
1 n ILE 118 
1 n THR 119 
1 n GLY 120 
1 n LEU 121 
1 n ILE 122 
1 n GLU 123 
1 n ILE 124 
1 n GLY 125 
1 n GLY 126 
1 n GLN 127 
1 n ASP 128 
1 n ILE 129 
1 n TYR 130 
1 n ALA 131 
1 n LYS 132 
1 n SER 133 
1 n THR 134 
1 n ASP 135 
1 n VAL 136 
1 n THR 137 
1 n MET 138 
1 n LEU 139 
1 n ARG 140 
1 n LYS 141 
1 n ASN 142 
1 n VAL 143 
1 n GLY 144 
1 n MET 145 
1 n ILE 146 
1 n PHE 147 
1 n GLN 148 
1 n LYS 149 
1 n PRO 150 
1 n ASN 151 
1 n PRO 152 
1 n PHE 153 
1 n PRO 154 
1 n MET 155 
1 n SER 156 
1 n ILE 157 
1 n TYR 158 
1 n ASP 159 
1 n ASN 160 
1 n ILE 161 
1 n ALA 162 
1 n PHE 163 
1 n ALA 164 
1 n PRO 165 
1 n ARG 166 
1 n THR 167 
1 n PHE 168 
1 n GLY 169 
1 n ILE 170 
1 n LYS 171 
1 n LYS 172 
1 n LYS 173 
1 n SER 174 
1 n THR 175 
1 n LEU 176 
1 n ASP 177 
1 n GLU 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n ARG 182 
1 n SER 183 
1 n LEU 184 
1 n LYS 185 
1 n LEU 186 
1 n ALA 187 
1 n GLY 188 
1 n LEU 189 
1 n TRP 190 
1 n GLU 191 
1 n GLU 192 
1 n VAL 193 
1 n SER 194 
1 n ASP 195 
1 n ARG 196 
1 n LEU 197 
1 n ASN 198 
1 n LYS 199 
1 n ASN 200 
1 n ALA 201 
1 n MET 202 
1 n GLY 203 
1 n MET 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n GLN 208 
1 n GLN 209 
1 n GLN 210 
1 n ARG 211 
1 n LEU 212 
1 n CYS 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n SER 217 
1 n LEU 218 
1 n ALA 219 
1 n ALA 220 
1 n GLU 221 
1 n PRO 222 
1 n LYS 223 
1 n ILE 224 
1 n LEU 225 
1 n LEU 226 
1 n MET 227 
1 n ASP 228 
1 n GLU 229 
1 n PRO 230 
1 n THR 231 
1 n SER 232 
1 n ALA 233 
1 n LEU 234 
1 n ASP 235 
1 n PRO 236 
1 n ILE 237 
1 n SER 238 
1 n THR 239 
1 n GLY 240 
1 n THR 241 
1 n ILE 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n VAL 246 
1 n ASN 247 
1 n ILE 248 
1 n LEU 249 
1 n LYS 250 
1 n THR 251 
1 n ASN 252 
1 n TYR 253 
1 n THR 254 
1 n ILE 255 
1 n VAL 256 
1 n ILE 257 
1 n VAL 258 
1 n THR 259 
1 n HIS 260 
1 n ASN 261 
1 n MET 262 
1 n GLN 263 
1 n GLN 264 
1 n ALA 265 
1 n THR 266 
1 n ARG 267 
1 n ILE 268 
1 n SER 269 
1 n ASP 270 
1 n LYS 271 
1 n THR 272 
1 n ALA 273 
1 n PHE 274 
1 n PHE 275 
1 n LEU 276 
1 n LEU 277 
1 n GLY 278 
1 n GLU 279 
1 n ILE 280 
1 n VAL 281 
1 n GLU 282 
1 n TYR 283 
1 n GLY 284 
1 n LYS 285 
1 n THR 286 
1 n GLU 287 
1 n ASP 288 
1 n ILE 289 
1 n PHE 290 
1 n LEU 291 
1 n LYS 292 
1 n PRO 293 
1 n THR 294 
1 n ASP 295 
1 n LYS 296 
1 n ARG 297 
1 n THR 298 
1 n GLU 299 
1 n ASN 300 
1 n TYR 301 
1 n ILE 302 
1 n THR 303 
1 n GLY 304 
1 n ARG 305 
1 n PHE 306 
1 n GLY 307 
#
_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 13:22:13)"
_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 83.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.322   -6.738  -21.807 1.00 28.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.223   -7.507  -20.930 1.00 34.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.310   -6.506  -20.540 1.00 35.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.934   -6.006  -21.455 1.00 32.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.808   -8.700  -21.718 1.00 32.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.753   -9.744  -22.152 1.00 30.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.436   -11.019 -23.244 1.00 27.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.008   -12.098 -23.457 1.00 26.51 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 9.480   -5.974  -19.367 1.00 30.17 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 9.912   -6.503  -18.088 1.00 35.73 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 9.999   -5.343  -17.048 1.00 34.54 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 11.030  -5.117  -16.444 1.00 32.26 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 11.295  -7.183  -18.246 1.00 33.99 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 11.284  -8.704  -18.046 1.00 30.22 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 10.452  -9.194  -17.248 1.00 28.15 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 12.160  -9.388  -18.620 1.00 28.34 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 8.944   -4.544  -16.842 1.00 31.40 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 8.945   -3.438  -15.852 1.00 36.58 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 8.742   -3.899  -14.397 1.00 36.25 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 9.047   -3.161  -13.464 1.00 33.09 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 7.903   -2.387  -16.245 1.00 34.43 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 6.659   -3.017  -16.504 1.00 30.72 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 8.289   -5.140  -14.191 1.00 29.25 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 8.036   -5.697  -12.850 1.00 34.44 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 9.280   -6.308  -12.169 1.00 33.67 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 9.246   -6.553  -10.964 1.00 30.72 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 6.862   -6.697  -12.926 1.00 32.85 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 5.516   -6.096  -12.542 1.00 28.30 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 5.400   -4.983  -12.068 1.00 26.89 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 4.436   -6.822  -12.718 1.00 27.58 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 10.378  -6.559  -12.896 1.00 28.15 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 11.624  -7.065  -12.283 1.00 33.16 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 12.348  -5.990  -11.473 1.00 32.07 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 12.856  -6.288  -10.396 1.00 29.82 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 12.542  -7.684  -13.346 1.00 31.82 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 12.146  -9.129  -13.680 1.00 28.47 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 13.069  -9.693  -14.767 1.00 26.61 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 12.676  -11.116 -15.169 1.00 24.23 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 13.064  -11.376 -16.581 1.00 23.22 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 12.318  -4.739  -11.923 1.00 31.70 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 13.061  -3.634  -11.298 1.00 34.05 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 12.555  -3.277  -9.896  1.00 32.95 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 13.359  -2.995  -9.008  1.00 31.55 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 13.009  -2.408  -12.221 1.00 33.13 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 13.341  -2.802  -13.543 1.00 30.33 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 11.237  -3.363  -9.653  1.00 30.64 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 10.651  -3.066  -8.340  1.00 34.08 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 11.011  -4.113  -7.264  1.00 33.73 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 11.248  -3.762  -6.109  1.00 31.92 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 9.136   -2.925  -8.515  1.00 32.39 7   A 1 
ATOM 51   N N   . ASN A 1 8   ? 11.114  -5.398  -7.646  1.00 28.19 8   A 1 
ATOM 52   C CA  . ASN A 1 8   ? 11.514  -6.473  -6.729  1.00 29.85 8   A 1 
ATOM 53   C C   . ASN A 1 8   ? 13.019  -6.449  -6.413  1.00 28.61 8   A 1 
ATOM 54   O O   . ASN A 1 8   ? 13.415  -6.764  -5.293  1.00 26.67 8   A 1 
ATOM 55   C CB  . ASN A 1 8   ? 11.072  -7.827  -7.314  1.00 29.43 8   A 1 
ATOM 56   C CG  . ASN A 1 8   ? 9.613   -8.159  -7.045  1.00 25.99 8   A 1 
ATOM 57   O OD1 . ASN A 1 8   ? 8.958   -7.620  -6.167  1.00 24.96 8   A 1 
ATOM 58   N ND2 . ASN A 1 8   ? 9.050   -9.093  -7.778  1.00 25.15 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 13.862  -6.032  -7.360  1.00 26.38 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 15.324  -5.931  -7.163  1.00 27.89 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 15.686  -4.802  -6.188  1.00 27.38 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 16.593  -4.961  -5.369  1.00 25.94 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 16.034  -5.793  -8.525  1.00 26.34 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 17.540  -5.535  -8.391  1.00 23.37 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 15.879  -7.084  -9.348  1.00 24.83 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 14.935  -3.693  -6.185  1.00 27.50 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 15.171  -2.582  -5.255  1.00 30.20 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 14.896  -2.941  -3.777  1.00 30.03 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 15.511  -2.367  -2.878  1.00 28.72 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 14.333  -1.388  -5.715  1.00 29.47 10  A 1 
ATOM 71   N N   . MET A 1 11  ? 14.008  -3.912  -3.510  1.00 30.25 11  A 1 
ATOM 72   C CA  . MET A 1 11  ? 13.758  -4.415  -2.149  1.00 31.50 11  A 1 
ATOM 73   C C   . MET A 1 11  ? 14.791  -5.454  -1.678  1.00 31.69 11  A 1 
ATOM 74   O O   . MET A 1 11  ? 15.000  -5.595  -0.479  1.00 30.47 11  A 1 
ATOM 75   C CB  . MET A 1 11  ? 12.340  -4.988  -2.039  1.00 30.68 11  A 1 
ATOM 76   C CG  . MET A 1 11  ? 11.259  -3.896  -2.054  1.00 28.63 11  A 1 
ATOM 77   S SD  . MET A 1 11  ? 9.665   -4.479  -1.418  1.00 26.65 11  A 1 
ATOM 78   C CE  . MET A 1 11  ? 8.664   -2.990  -1.634  1.00 24.34 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 15.456  -6.155  -2.599  1.00 27.49 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 16.419  -7.225  -2.297  1.00 29.77 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 17.849  -6.727  -2.017  1.00 28.97 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 18.619  -7.436  -1.376  1.00 26.98 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 16.386  -8.246  -3.454  1.00 27.86 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 15.193  -9.222  -3.376  1.00 25.83 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 14.879  -9.812  -4.751  1.00 24.35 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 15.495  -10.381 -2.426  1.00 25.71 12  A 1 
ATOM 87   N N   . ASN A 1 13  ? 18.212  -5.521  -2.444  1.00 25.95 13  A 1 
ATOM 88   C CA  . ASN A 1 13  ? 19.604  -5.037  -2.405  1.00 28.47 13  A 1 
ATOM 89   C C   . ASN A 1 13  ? 20.004  -4.242  -1.144  1.00 27.87 13  A 1 
ATOM 90   O O   . ASN A 1 13  ? 21.056  -3.602  -1.135  1.00 25.53 13  A 1 
ATOM 91   C CB  . ASN A 1 13  ? 19.923  -4.308  -3.723  1.00 26.41 13  A 1 
ATOM 92   C CG  . ASN A 1 13  ? 20.231  -5.258  -4.866  1.00 23.02 13  A 1 
ATOM 93   O OD1 . ASN A 1 13  ? 20.449  -6.443  -4.698  1.00 21.45 13  A 1 
ATOM 94   N ND2 . ASN A 1 13  ? 20.303  -4.754  -6.076  1.00 21.24 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 19.226  -4.286  -0.063  1.00 23.34 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 19.679  -3.751  1.236   1.00 26.26 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 20.372  -4.861  2.037   1.00 24.79 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 19.718  -5.626  2.737   1.00 22.60 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 18.538  -3.061  1.999   1.00 25.47 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 18.148  -1.730  1.336   1.00 23.75 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 17.151  -0.958  2.209   1.00 23.41 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 16.742  0.315   1.575   1.00 21.77 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 15.931  1.224   2.100   1.00 20.37 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 15.403  1.077   3.281   1.00 18.59 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 15.631  2.302   1.434   1.00 19.27 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? 21.706  -4.945  1.921   1.00 22.06 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? 22.543  -5.749  2.827   1.00 25.63 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? 22.352  -5.267  4.278   1.00 24.59 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? 22.254  -4.055  4.487   1.00 22.21 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? 24.030  -5.654  2.443   1.00 23.63 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? 24.405  -6.513  1.225   1.00 20.85 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? 25.925  -6.444  0.994   1.00 19.07 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? 26.357  -7.373  -0.141  1.00 17.40 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? 27.834  -7.350  -0.313  1.00 15.49 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 22.331  -6.177  5.272   1.00 18.33 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 22.449  -5.787  6.670   1.00 18.72 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? 23.825  -5.159  6.910   1.00 19.11 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? 24.821  -5.593  6.332   1.00 17.38 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 22.211  -7.065  7.483   1.00 16.99 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 22.630  -8.182  6.529   1.00 16.14 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 22.355  -7.629  5.135   1.00 17.13 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 23.868  -4.107  7.715   1.00 15.71 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 25.109  -3.446  8.100   1.00 18.32 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 25.968  -4.394  8.950   1.00 18.56 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 25.486  -4.941  9.942   1.00 17.05 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 24.767  -2.150  8.841   1.00 16.85 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? 27.219  -4.592  8.543   1.00 16.07 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? 28.213  -5.388  9.257   1.00 16.84 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? 28.573  -4.735  10.604  1.00 16.85 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? 29.151  -3.645  10.660  1.00 15.20 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? 29.475  -5.571  8.387   1.00 15.54 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? 29.300  -6.569  7.235   1.00 13.10 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? 28.714  -7.646  7.480   1.00 11.99 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? 29.763  -6.254  6.115   1.00 12.46 18  A 1 
ATOM 135  N N   . GLU A 1 19  ? 28.269  -5.426  11.697  1.00 12.76 19  A 1 
ATOM 136  C CA  . GLU A 1 19  ? 28.881  -5.175  13.002  1.00 13.50 19  A 1 
ATOM 137  C C   . GLU A 1 19  ? 30.284  -5.796  13.027  1.00 13.65 19  A 1 
ATOM 138  O O   . GLU A 1 19  ? 30.414  -7.007  13.197  1.00 12.55 19  A 1 
ATOM 139  C CB  . GLU A 1 19  ? 28.044  -5.791  14.141  1.00 12.45 19  A 1 
ATOM 140  C CG  . GLU A 1 19  ? 26.795  -4.995  14.531  1.00 10.74 19  A 1 
ATOM 141  C CD  . GLU A 1 19  ? 26.080  -5.589  15.765  1.00 9.83  19  A 1 
ATOM 142  O OE1 . GLU A 1 19  ? 25.368  -4.821  16.449  1.00 9.17  19  A 1 
ATOM 143  O OE2 . GLU A 1 19  ? 26.233  -6.803  16.029  1.00 9.51  19  A 1 
ATOM 144  N N   . ASN A 1 20  ? 31.331  -5.004  12.885  1.00 11.99 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? 32.607  -5.236  13.579  1.00 13.90 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? 33.595  -4.078  13.380  1.00 14.32 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? 34.258  -3.976  12.348  1.00 13.01 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? 33.272  -6.570  13.163  1.00 12.65 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? 33.192  -7.649  14.229  1.00 10.47 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 33.109  -7.405  15.427  1.00 9.32  20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 33.291  -8.895  13.841  1.00 9.84  20  A 1 
ATOM 152  N N   . SER A 1 21  ? 33.822  -3.301  14.417  1.00 14.40 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 35.161  -2.766  14.698  1.00 14.81 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 35.328  -2.526  16.199  1.00 15.10 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 34.823  -1.576  16.780  1.00 14.00 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 35.513  -1.530  13.857  1.00 13.57 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 34.564  -0.502  13.989  1.00 11.48 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? 36.053  -3.457  16.835  1.00 12.76 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? 36.658  -3.248  18.153  1.00 14.72 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? 37.843  -2.296  17.995  1.00 14.89 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? 38.756  -2.602  17.228  1.00 13.52 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? 37.179  -4.585  18.714  1.00 13.46 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? 36.099  -5.534  19.241  1.00 11.52 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? 36.733  -6.872  19.670  1.00 10.48 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? 35.684  -7.799  20.290  1.00 9.87  22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? 36.233  -9.143  20.589  1.00 8.73  22  A 1 
ATOM 167  N N   . SER A 1 23  ? 37.912  -1.254  18.791  1.00 15.57 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 39.199  -0.687  19.209  1.00 17.09 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 39.108  -0.211  20.656  1.00 17.03 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 38.230  0.551   21.043  1.00 15.57 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? 39.713  0.397   18.256  1.00 15.61 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? 38.842  1.502   18.203  1.00 12.71 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? 40.005  -0.771  21.463  1.00 15.22 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? 40.187  -0.456  22.869  1.00 16.47 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? 41.133  0.740   23.023  1.00 16.88 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? 42.177  0.773   22.373  1.00 15.47 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? 40.774  -1.703  23.538  1.00 15.15 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? 40.832  1.643   23.956  1.00 14.46 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? 41.838  2.495   24.590  1.00 16.74 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? 41.380  2.897   26.005  1.00 17.03 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? 40.204  3.127   26.270  1.00 15.49 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? 42.180  3.699   23.718  1.00 15.24 25  A 1 
ATOM 183  N N   . LYS A 1 26  ? 42.356  2.871   26.922  1.00 14.24 26  A 1 
ATOM 184  C CA  . LYS A 1 26  ? 42.271  2.927   28.386  1.00 17.08 26  A 1 
ATOM 185  C C   . LYS A 1 26  ? 42.096  4.354   28.931  1.00 17.09 26  A 1 
ATOM 186  O O   . LYS A 1 26  ? 42.721  5.268   28.410  1.00 15.60 26  A 1 
ATOM 187  C CB  . LYS A 1 26  ? 43.607  2.377   28.928  1.00 15.70 26  A 1 
ATOM 188  C CG  . LYS A 1 26  ? 43.858  0.867   28.734  1.00 13.60 26  A 1 
ATOM 189  C CD  . LYS A 1 26  ? 45.333  0.536   29.033  1.00 12.22 26  A 1 
ATOM 190  C CE  . LYS A 1 26  ? 45.588  -0.977  29.061  1.00 11.64 26  A 1 
ATOM 191  N NZ  . LYS A 1 26  ? 47.031  -1.298  29.243  1.00 9.99  26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 41.402  4.447   30.066  1.00 14.94 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 41.791  5.199   31.282  1.00 16.73 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 41.861  6.730   31.224  1.00 17.18 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 42.705  7.266   30.536  1.00 15.34 27  A 1 
ATOM 196  N N   . ASN A 1 28  ? 41.100  7.440   32.044  1.00 14.00 28  A 1 
ATOM 197  C CA  . ASN A 1 28  ? 41.527  7.799   33.410  1.00 16.85 28  A 1 
ATOM 198  C C   . ASN A 1 28  ? 40.511  8.730   34.137  1.00 17.20 28  A 1 
ATOM 199  O O   . ASN A 1 28  ? 39.960  9.650   33.552  1.00 15.49 28  A 1 
ATOM 200  C CB  . ASN A 1 28  ? 42.933  8.458   33.418  1.00 15.37 28  A 1 
ATOM 201  C CG  . ASN A 1 28  ? 43.862  7.886   34.471  1.00 12.33 28  A 1 
ATOM 202  O OD1 . ASN A 1 28  ? 43.533  6.962   35.199  1.00 10.92 28  A 1 
ATOM 203  N ND2 . ASN A 1 28  ? 45.068  8.404   34.580  1.00 11.65 28  A 1 
ATOM 204  N N   . THR A 1 29  ? 40.310  8.434   35.416  1.00 14.57 29  A 1 
ATOM 205  C CA  . THR A 1 29  ? 40.046  9.311   36.591  1.00 17.91 29  A 1 
ATOM 206  C C   . THR A 1 29  ? 39.042  10.495  36.568  1.00 18.15 29  A 1 
ATOM 207  O O   . THR A 1 29  ? 39.203  11.493  35.883  1.00 16.22 29  A 1 
ATOM 208  C CB  . THR A 1 29  ? 41.376  9.784   37.183  1.00 15.71 29  A 1 
ATOM 209  O OG1 . THR A 1 29  ? 42.203  10.340  36.190  1.00 13.29 29  A 1 
ATOM 210  C CG2 . THR A 1 29  ? 42.152  8.622   37.818  1.00 13.04 29  A 1 
ATOM 211  N N   . LYS A 1 30  ? 38.095  10.381  37.515  1.00 15.11 30  A 1 
ATOM 212  C CA  . LYS A 1 30  ? 37.276  11.417  38.201  1.00 18.50 30  A 1 
ATOM 213  C C   . LYS A 1 30  ? 38.124  12.571  38.806  1.00 18.34 30  A 1 
ATOM 214  O O   . LYS A 1 30  ? 39.299  12.325  39.085  1.00 16.66 30  A 1 
ATOM 215  C CB  . LYS A 1 30  ? 36.540  10.684  39.340  1.00 17.23 30  A 1 
ATOM 216  C CG  . LYS A 1 30  ? 35.241  9.969   38.930  1.00 14.75 30  A 1 
ATOM 217  C CD  . LYS A 1 30  ? 34.642  9.242   40.145  1.00 13.39 30  A 1 
ATOM 218  C CE  . LYS A 1 30  ? 33.317  8.568   39.784  1.00 12.48 30  A 1 
ATOM 219  N NZ  . LYS A 1 30  ? 32.765  7.790   40.924  1.00 10.92 30  A 1 
ATOM 220  N N   . PRO A 1 31  ? 37.531  13.748  39.131  1.00 16.39 31  A 1 
ATOM 221  C CA  . PRO A 1 31  ? 36.588  13.862  40.261  1.00 17.66 31  A 1 
ATOM 222  C C   . PRO A 1 31  ? 35.405  14.862  40.106  1.00 17.93 31  A 1 
ATOM 223  O O   . PRO A 1 31  ? 35.375  15.718  39.228  1.00 16.46 31  A 1 
ATOM 224  C CB  . PRO A 1 31  ? 37.491  14.294  41.422  1.00 16.24 31  A 1 
ATOM 225  C CG  . PRO A 1 31  ? 38.540  15.182  40.760  1.00 15.43 31  A 1 
ATOM 226  C CD  . PRO A 1 31  ? 38.374  14.938  39.267  1.00 17.04 31  A 1 
ATOM 227  N N   . LYS A 1 32  ? 34.424  14.701  41.010  1.00 16.04 32  A 1 
ATOM 228  C CA  . LYS A 1 32  ? 33.358  15.670  41.355  1.00 18.30 32  A 1 
ATOM 229  C C   . LYS A 1 32  ? 33.929  16.914  42.066  1.00 18.23 32  A 1 
ATOM 230  O O   . LYS A 1 32  ? 35.013  16.808  42.644  1.00 16.56 32  A 1 
ATOM 231  C CB  . LYS A 1 32  ? 32.371  14.977  42.315  1.00 17.08 32  A 1 
ATOM 232  C CG  . LYS A 1 32  ? 31.277  14.110  41.676  1.00 14.66 32  A 1 
ATOM 233  C CD  . LYS A 1 32  ? 30.344  13.622  42.796  1.00 13.45 32  A 1 
ATOM 234  C CE  . LYS A 1 32  ? 29.070  12.966  42.273  1.00 12.54 32  A 1 
ATOM 235  N NZ  . LYS A 1 32  ? 28.089  12.791  43.382  1.00 10.97 32  A 1 
ATOM 236  N N   . PRO A 1 33  ? 33.175  18.020  42.118  1.00 14.49 33  A 1 
ATOM 237  C CA  . PRO A 1 33  ? 32.536  18.353  43.398  1.00 15.98 33  A 1 
ATOM 238  C C   . PRO A 1 33  ? 31.103  18.913  43.284  1.00 16.40 33  A 1 
ATOM 239  O O   . PRO A 1 33  ? 30.598  19.215  42.203  1.00 15.04 33  A 1 
ATOM 240  C CB  . PRO A 1 33  ? 33.478  19.351  44.067  1.00 14.49 33  A 1 
ATOM 241  C CG  . PRO A 1 33  ? 34.109  20.098  42.903  1.00 13.59 33  A 1 
ATOM 242  C CD  . PRO A 1 33  ? 33.764  19.278  41.661  1.00 14.08 33  A 1 
ATOM 243  N N   . ASP A 1 34  ? 30.477  18.972  44.457  1.00 15.17 34  A 1 
ATOM 244  C CA  . ASP A 1 34  ? 29.083  19.307  44.745  1.00 15.58 34  A 1 
ATOM 245  C C   . ASP A 1 34  ? 28.794  20.828  44.868  1.00 15.30 34  A 1 
ATOM 246  O O   . ASP A 1 34  ? 29.687  21.665  44.852  1.00 14.09 34  A 1 
ATOM 247  C CB  . ASP A 1 34  ? 28.732  18.606  46.074  1.00 14.98 34  A 1 
ATOM 248  C CG  . ASP A 1 34  ? 28.763  17.077  46.009  1.00 12.54 34  A 1 
ATOM 249  O OD1 . ASP A 1 34  ? 28.001  16.507  45.191  1.00 11.89 34  A 1 
ATOM 250  O OD2 . ASP A 1 34  ? 29.565  16.469  46.748  1.00 12.96 34  A 1 
ATOM 251  N N   . VAL A 1 35  ? 27.507  21.066  45.181  1.00 10.71 35  A 1 
ATOM 252  C CA  . VAL A 1 35  ? 26.861  22.189  45.921  1.00 13.25 35  A 1 
ATOM 253  C C   . VAL A 1 35  ? 26.317  23.429  45.180  1.00 13.37 35  A 1 
ATOM 254  O O   . VAL A 1 35  ? 27.007  24.384  44.873  1.00 12.21 35  A 1 
ATOM 255  C CB  . VAL A 1 35  ? 27.480  22.562  47.303  1.00 11.84 35  A 1 
ATOM 256  C CG1 . VAL A 1 35  ? 26.525  22.128  48.421  1.00 9.95  35  A 1 
ATOM 257  C CG2 . VAL A 1 35  ? 28.845  21.998  47.673  1.00 10.12 35  A 1 
ATOM 258  N N   . ASN A 1 36  ? 24.978  23.403  45.078  1.00 11.88 36  A 1 
ATOM 259  C CA  . ASN A 1 36  ? 23.981  24.352  45.635  1.00 13.86 36  A 1 
ATOM 260  C C   . ASN A 1 36  ? 23.911  25.843  45.218  1.00 14.30 36  A 1 
ATOM 261  O O   . ASN A 1 36  ? 24.854  26.612  45.292  1.00 12.93 36  A 1 
ATOM 262  C CB  . ASN A 1 36  ? 23.931  24.237  47.178  1.00 12.73 36  A 1 
ATOM 263  C CG  . ASN A 1 36  ? 22.705  23.534  47.722  1.00 10.44 36  A 1 
ATOM 264  O OD1 . ASN A 1 36  ? 21.757  23.228  47.028  1.00 9.29  36  A 1 
ATOM 265  N ND2 . ASN A 1 36  ? 22.690  23.248  49.007  1.00 9.86  36  A 1 
ATOM 266  N N   . ALA A 1 37  ? 22.632  26.221  45.053  1.00 12.36 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 21.990  27.505  45.361  1.00 13.48 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 21.873  28.568  44.252  1.00 14.10 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 22.847  29.084  43.728  1.00 12.87 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? 22.513  28.086  46.681  1.00 12.28 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? 20.620  28.972  44.015  1.00 12.71 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? 20.314  30.208  43.295  1.00 14.00 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? 18.927  30.242  42.657  1.00 14.51 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? 18.787  30.035  41.461  1.00 13.14 38  A 1 
ATOM 275  N N   . LYS A 1 39  ? 17.885  30.518  43.460  1.00 11.88 39  A 1 
ATOM 276  C CA  . LYS A 1 39  ? 16.586  30.978  42.944  1.00 13.80 39  A 1 
ATOM 277  C C   . LYS A 1 39  ? 16.762  32.346  42.284  1.00 14.13 39  A 1 
ATOM 278  O O   . LYS A 1 39  ? 17.181  33.274  42.972  1.00 12.82 39  A 1 
ATOM 279  C CB  . LYS A 1 39  ? 15.590  31.160  44.107  1.00 12.83 39  A 1 
ATOM 280  C CG  . LYS A 1 39  ? 14.971  29.882  44.676  1.00 10.84 39  A 1 
ATOM 281  C CD  . LYS A 1 39  ? 14.090  30.232  45.890  1.00 9.90  39  A 1 
ATOM 282  C CE  . LYS A 1 39  ? 13.340  29.006  46.415  1.00 9.34  39  A 1 
ATOM 283  N NZ  . LYS A 1 39  ? 12.571  29.312  47.651  1.00 8.06  39  A 1 
ATOM 284  N N   . THR A 1 40  ? 16.314  32.506  41.046  1.00 11.27 40  A 1 
ATOM 285  C CA  . THR A 1 40  ? 15.758  33.782  40.563  1.00 12.94 40  A 1 
ATOM 286  C C   . THR A 1 40  ? 14.811  33.531  39.397  1.00 13.46 40  A 1 
ATOM 287  O O   . THR A 1 40  ? 15.131  32.836  38.437  1.00 12.33 40  A 1 
ATOM 288  C CB  . THR A 1 40  ? 16.794  34.851  40.164  1.00 11.75 40  A 1 
ATOM 289  O OG1 . THR A 1 40  ? 18.085  34.326  40.008  1.00 9.93  40  A 1 
ATOM 290  C CG2 . THR A 1 40  ? 16.884  35.962  41.209  1.00 9.36  40  A 1 
ATOM 291  N N   . ALA A 1 41  ? 13.610  34.070  39.540  1.00 12.82 41  A 1 
ATOM 292  C CA  . ALA A 1 41  ? 12.573  34.063  38.527  1.00 14.24 41  A 1 
ATOM 293  C C   . ALA A 1 41  ? 12.888  35.100  37.443  1.00 14.68 41  A 1 
ATOM 294  O O   . ALA A 1 41  ? 13.138  36.256  37.767  1.00 13.74 41  A 1 
ATOM 295  C CB  . ALA A 1 41  ? 11.252  34.391  39.230  1.00 13.30 41  A 1 
ATOM 296  N N   . PHE A 1 42  ? 12.772  34.702  36.179  1.00 12.60 42  A 1 
ATOM 297  C CA  . PHE A 1 42  ? 12.532  35.631  35.077  1.00 13.22 42  A 1 
ATOM 298  C C   . PHE A 1 42  ? 11.509  35.019  34.119  1.00 13.77 42  A 1 
ATOM 299  O O   . PHE A 1 42  ? 11.707  33.952  33.546  1.00 12.43 42  A 1 
ATOM 300  C CB  . PHE A 1 42  ? 13.841  36.053  34.390  1.00 12.04 42  A 1 
ATOM 301  C CG  . PHE A 1 42  ? 14.310  37.430  34.830  1.00 10.13 42  A 1 
ATOM 302  C CD1 . PHE A 1 42  ? 13.830  38.577  34.168  1.00 9.17  42  A 1 
ATOM 303  C CD2 . PHE A 1 42  ? 15.189  37.569  35.920  1.00 9.53  42  A 1 
ATOM 304  C CE1 . PHE A 1 42  ? 14.226  39.854  34.599  1.00 8.51  42  A 1 
ATOM 305  C CE2 . PHE A 1 42  ? 15.577  38.848  36.350  1.00 8.68  42  A 1 
ATOM 306  C CZ  . PHE A 1 42  ? 15.097  39.991  35.693  1.00 9.78  42  A 1 
ATOM 307  N N   . LYS A 1 43  ? 10.372  35.709  33.999  1.00 12.14 43  A 1 
ATOM 308  C CA  . LYS A 1 43  ? 9.420   35.559  32.898  1.00 14.59 43  A 1 
ATOM 309  C C   . LYS A 1 43  ? 10.112  36.020  31.617  1.00 14.66 43  A 1 
ATOM 310  O O   . LYS A 1 43  ? 10.578  37.160  31.600  1.00 13.62 43  A 1 
ATOM 311  C CB  . LYS A 1 43  ? 8.201   36.475  33.138  1.00 13.58 43  A 1 
ATOM 312  C CG  . LYS A 1 43  ? 7.185   35.996  34.180  1.00 11.79 43  A 1 
ATOM 313  C CD  . LYS A 1 43  ? 6.100   37.071  34.383  1.00 10.85 43  A 1 
ATOM 314  C CE  . LYS A 1 43  ? 4.966   36.569  35.279  1.00 10.24 43  A 1 
ATOM 315  N NZ  . LYS A 1 43  ? 3.947   37.631  35.540  1.00 8.87  43  A 1 
ATOM 316  N N   . ASN A 1 44  ? 10.081  35.204  30.561  1.00 11.91 44  A 1 
ATOM 317  C CA  . ASN A 1 44  ? 9.841   35.743  29.219  1.00 14.34 44  A 1 
ATOM 318  C C   . ASN A 1 44  ? 9.420   34.668  28.208  1.00 14.65 44  A 1 
ATOM 319  O O   . ASN A 1 44  ? 10.077  33.649  28.022  1.00 13.41 44  A 1 
ATOM 320  C CB  . ASN A 1 44  ? 11.018  36.580  28.683  1.00 13.03 44  A 1 
ATOM 321  C CG  . ASN A 1 44  ? 10.675  38.061  28.565  1.00 10.90 44  A 1 
ATOM 322  O OD1 . ASN A 1 44  ? 9.534   38.483  28.681  1.00 9.64  44  A 1 
ATOM 323  N ND2 . ASN A 1 44  ? 11.649  38.900  28.310  1.00 10.16 44  A 1 
ATOM 324  N N   . SER A 1 45  ? 8.291   34.983  27.563  1.00 13.61 45  A 1 
ATOM 325  C CA  . SER A 1 45  ? 7.980   34.822  26.135  1.00 15.34 45  A 1 
ATOM 326  C C   . SER A 1 45  ? 8.366   33.529  25.406  1.00 15.29 45  A 1 
ATOM 327  O O   . SER A 1 45  ? 9.499   33.343  24.973  1.00 14.44 45  A 1 
ATOM 328  C CB  . SER A 1 45  ? 8.533   36.039  25.391  1.00 14.09 45  A 1 
ATOM 329  O OG  . SER A 1 45  ? 9.931   36.116  25.535  1.00 12.26 45  A 1 
ATOM 330  N N   . GLY A 1 46  ? 7.327   32.742  25.107  1.00 14.63 46  A 1 
ATOM 331  C CA  . GLY A 1 46  ? 6.967   32.388  23.735  1.00 16.49 46  A 1 
ATOM 332  C C   . GLY A 1 46  ? 8.038   31.771  22.846  1.00 17.16 46  A 1 
ATOM 333  O O   . GLY A 1 46  ? 8.595   32.436  21.983  1.00 15.61 46  A 1 
ATOM 334  N N   . SER A 1 47  ? 8.210   30.451  22.950  1.00 15.54 47  A 1 
ATOM 335  C CA  . SER A 1 47  ? 8.609   29.630  21.808  1.00 17.97 47  A 1 
ATOM 336  C C   . SER A 1 47  ? 7.803   28.335  21.880  1.00 18.29 47  A 1 
ATOM 337  O O   . SER A 1 47  ? 8.106   27.431  22.652  1.00 17.30 47  A 1 
ATOM 338  C CB  . SER A 1 47  ? 10.119  29.388  21.802  1.00 16.72 47  A 1 
ATOM 339  O OG  . SER A 1 47  ? 10.475  28.656  20.652  1.00 14.09 47  A 1 
ATOM 340  N N   . GLN A 1 48  ? 6.708   28.289  21.127  1.00 18.53 48  A 1 
ATOM 341  C CA  . GLN A 1 48  ? 5.967   27.055  20.895  1.00 20.98 48  A 1 
ATOM 342  C C   . GLN A 1 48  ? 6.844   26.149  20.032  1.00 20.94 48  A 1 
ATOM 343  O O   . GLN A 1 48  ? 6.876   26.259  18.813  1.00 19.29 48  A 1 
ATOM 344  C CB  . GLN A 1 48  ? 4.615   27.351  20.222  1.00 19.26 48  A 1 
ATOM 345  C CG  . GLN A 1 48  ? 3.578   27.930  21.195  1.00 16.70 48  A 1 
ATOM 346  C CD  . GLN A 1 48  ? 2.236   28.228  20.518  1.00 14.73 48  A 1 
ATOM 347  O OE1 . GLN A 1 48  ? 2.074   28.153  19.313  1.00 14.13 48  A 1 
ATOM 348  N NE2 . GLN A 1 48  ? 1.219   28.589  21.260  1.00 14.44 48  A 1 
ATOM 349  N N   . THR A 1 49  ? 7.576   25.256  20.676  1.00 16.12 49  A 1 
ATOM 350  C CA  . THR A 1 49  ? 8.062   24.038  20.039  1.00 19.35 49  A 1 
ATOM 351  C C   . THR A 1 49  ? 6.843   23.282  19.524  1.00 20.00 49  A 1 
ATOM 352  O O   . THR A 1 49  ? 6.026   22.795  20.303  1.00 18.30 49  A 1 
ATOM 353  C CB  . THR A 1 49  ? 8.861   23.173  21.030  1.00 16.86 49  A 1 
ATOM 354  O OG1 . THR A 1 49  ? 8.262   23.183  22.305  1.00 14.43 49  A 1 
ATOM 355  C CG2 . THR A 1 49  ? 10.285  23.701  21.199  1.00 13.46 49  A 1 
ATOM 356  N N   . ALA A 1 50  ? 6.701   23.231  18.204  1.00 22.12 50  A 1 
ATOM 357  C CA  . ALA A 1 50  ? 5.732   22.394  17.517  1.00 24.92 50  A 1 
ATOM 358  C C   . ALA A 1 50  ? 6.042   20.928  17.842  1.00 25.77 50  A 1 
ATOM 359  O O   . ALA A 1 50  ? 6.837   20.265  17.183  1.00 24.58 50  A 1 
ATOM 360  C CB  . ALA A 1 50  ? 5.775   22.715  16.021  1.00 22.68 50  A 1 
ATOM 361  N N   . ALA A 1 51  ? 5.455   20.455  18.934  1.00 18.27 51  A 1 
ATOM 362  C CA  . ALA A 1 51  ? 5.370   19.046  19.237  1.00 20.03 51  A 1 
ATOM 363  C C   . ALA A 1 51  ? 4.616   18.384  18.081  1.00 20.97 51  A 1 
ATOM 364  O O   . ALA A 1 51  ? 3.504   18.797  17.747  1.00 19.80 51  A 1 
ATOM 365  C CB  . ALA A 1 51  ? 4.663   18.871  20.585  1.00 17.84 51  A 1 
ATOM 366  N N   . ASN A 1 52  ? 5.240   17.375  17.492  1.00 22.88 52  A 1 
ATOM 367  C CA  . ASN A 1 52  ? 4.642   16.420  16.570  1.00 24.93 52  A 1 
ATOM 368  C C   . ASN A 1 52  ? 3.353   15.861  17.197  1.00 25.50 52  A 1 
ATOM 369  O O   . ASN A 1 52  ? 3.384   14.884  17.943  1.00 23.47 52  A 1 
ATOM 370  C CB  . ASN A 1 52  ? 5.682   15.308  16.291  1.00 22.60 52  A 1 
ATOM 371  C CG  . ASN A 1 52  ? 6.200   15.254  14.865  1.00 19.87 52  A 1 
ATOM 372  O OD1 . ASN A 1 52  ? 5.720   15.918  13.973  1.00 17.92 52  A 1 
ATOM 373  N ND2 . ASN A 1 52  ? 7.194   14.436  14.605  1.00 17.76 52  A 1 
ATOM 374  N N   . LYS A 1 53  ? 2.219   16.507  16.932  1.00 27.44 53  A 1 
ATOM 375  C CA  . LYS A 1 53  ? 0.912   15.903  17.133  1.00 29.96 53  A 1 
ATOM 376  C C   . LYS A 1 53  ? 0.742   14.898  16.002  1.00 30.90 53  A 1 
ATOM 377  O O   . LYS A 1 53  ? 0.361   15.273  14.900  1.00 29.27 53  A 1 
ATOM 378  C CB  . LYS A 1 53  ? -0.207  16.961  17.147  1.00 27.38 53  A 1 
ATOM 379  C CG  . LYS A 1 53  ? -0.358  17.653  18.507  1.00 24.64 53  A 1 
ATOM 380  C CD  . LYS A 1 53  ? -1.556  18.620  18.482  1.00 22.65 53  A 1 
ATOM 381  C CE  . LYS A 1 53  ? -1.775  19.257  19.855  1.00 19.90 53  A 1 
ATOM 382  N NZ  . LYS A 1 53  ? -2.937  20.188  19.842  1.00 18.91 53  A 1 
ATOM 383  N N   . SER A 1 54  ? 1.016   13.634  16.288  1.00 35.05 54  A 1 
ATOM 384  C CA  . SER A 1 54  ? 0.374   12.530  15.578  1.00 36.18 54  A 1 
ATOM 385  C C   . SER A 1 54  ? -1.124  12.633  15.852  1.00 37.08 54  A 1 
ATOM 386  O O   . SER A 1 54  ? -1.646  12.038  16.790  1.00 34.96 54  A 1 
ATOM 387  C CB  . SER A 1 54  ? 0.958   11.192  16.053  1.00 33.61 54  A 1 
ATOM 388  O OG  . SER A 1 54  ? 0.861   11.086  17.458  1.00 30.90 54  A 1 
ATOM 389  N N   . SER A 1 55  ? -1.803  13.503  15.103  1.00 41.20 55  A 1 
ATOM 390  C CA  . SER A 1 55  ? -3.247  13.520  15.017  1.00 42.14 55  A 1 
ATOM 391  C C   . SER A 1 55  ? -3.667  12.139  14.517  1.00 43.22 55  A 1 
ATOM 392  O O   . SER A 1 55  ? -3.099  11.643  13.544  1.00 40.68 55  A 1 
ATOM 393  C CB  . SER A 1 55  ? -3.703  14.640  14.071  1.00 39.82 55  A 1 
ATOM 394  O OG  . SER A 1 55  ? -2.936  14.667  12.881  1.00 36.83 55  A 1 
ATOM 395  N N   . GLY A 1 56  ? -4.621  11.514  15.190  1.00 44.72 56  A 1 
ATOM 396  C CA  . GLY A 1 56  ? -5.401  10.414  14.616  1.00 47.50 56  A 1 
ATOM 397  C C   . GLY A 1 56  ? -6.199  10.957  13.433  1.00 50.55 56  A 1 
ATOM 398  O O   . GLY A 1 56  ? -7.376  11.258  13.574  1.00 47.51 56  A 1 
ATOM 399  N N   . GLY A 1 57  ? -5.504  11.246  12.341  1.00 57.18 57  A 1 
ATOM 400  C CA  . GLY A 1 57  ? -6.010  11.894  11.152  1.00 60.89 57  A 1 
ATOM 401  C C   . GLY A 1 57  ? -6.711  10.871  10.278  1.00 67.58 57  A 1 
ATOM 402  O O   . GLY A 1 57  ? -6.266  9.729   10.168  1.00 61.78 57  A 1 
ATOM 403  N N   . LYS A 1 58  ? -7.801  11.311  9.675   1.00 76.23 58  A 1 
ATOM 404  C CA  . LYS A 1 58  ? -8.492  10.606  8.598   1.00 81.59 58  A 1 
ATOM 405  C C   . LYS A 1 58  ? -7.492  10.259  7.490   1.00 86.57 58  A 1 
ATOM 406  O O   . LYS A 1 58  ? -6.616  11.066  7.178   1.00 82.30 58  A 1 
ATOM 407  C CB  . LYS A 1 58  ? -9.611  11.512  8.072   1.00 71.38 58  A 1 
ATOM 408  C CG  . LYS A 1 58  ? -10.734 11.689  9.104   1.00 62.51 58  A 1 
ATOM 409  C CD  . LYS A 1 58  ? -11.905 12.453  8.491   1.00 59.65 58  A 1 
ATOM 410  C CE  . LYS A 1 58  ? -13.113 12.385  9.424   1.00 52.25 58  A 1 
ATOM 411  N NZ  . LYS A 1 58  ? -14.325 12.870  8.724   1.00 44.46 58  A 1 
ATOM 412  N N   . PHE A 1 59  ? -7.598  9.065   6.909   1.00 89.81 59  A 1 
ATOM 413  C CA  . PHE A 1 59  ? -6.762  8.609   5.791   1.00 92.61 59  A 1 
ATOM 414  C C   . PHE A 1 59  ? -7.495  8.761   4.455   1.00 94.51 59  A 1 
ATOM 415  O O   . PHE A 1 59  ? -7.424  7.886   3.590   1.00 92.41 59  A 1 
ATOM 416  C CB  . PHE A 1 59  ? -6.219  7.198   6.053   1.00 90.13 59  A 1 
ATOM 417  C CG  . PHE A 1 59  ? -5.148  7.146   7.124   1.00 89.66 59  A 1 
ATOM 418  C CD1 . PHE A 1 59  ? -3.799  7.375   6.791   1.00 85.79 59  A 1 
ATOM 419  C CD2 . PHE A 1 59  ? -5.498  6.896   8.462   1.00 86.51 59  A 1 
ATOM 420  C CE1 . PHE A 1 59  ? -2.808  7.349   7.786   1.00 83.82 59  A 1 
ATOM 421  C CE2 . PHE A 1 59  ? -4.506  6.874   9.460   1.00 84.75 59  A 1 
ATOM 422  C CZ  . PHE A 1 59  ? -3.161  7.099   9.122   1.00 83.97 59  A 1 
ATOM 423  N N   . ASN A 1 60  ? -8.206  9.876   4.296   1.00 95.41 60  A 1 
ATOM 424  C CA  . ASN A 1 60  ? -8.756  10.280  3.011   1.00 95.60 60  A 1 
ATOM 425  C C   . ASN A 1 60  ? -7.629  10.683  2.050   1.00 96.78 60  A 1 
ATOM 426  O O   . ASN A 1 60  ? -6.559  11.134  2.476   1.00 96.23 60  A 1 
ATOM 427  C CB  . ASN A 1 60  ? -9.801  11.396  3.209   1.00 92.89 60  A 1 
ATOM 428  C CG  . ASN A 1 60  ? -9.203  12.710  3.680   1.00 85.44 60  A 1 
ATOM 429  O OD1 . ASN A 1 60  ? -8.521  12.783  4.693   1.00 73.44 60  A 1 
ATOM 430  N ND2 . ASN A 1 60  ? -9.431  13.778  2.962   1.00 75.37 60  A 1 
ATOM 431  N N   . ILE A 1 61  ? -7.869  10.537  0.752   1.00 96.32 61  A 1 
ATOM 432  C CA  . ILE A 1 61  ? -6.945  10.955  -0.303  1.00 96.99 61  A 1 
ATOM 433  C C   . ILE A 1 61  ? -7.577  12.129  -1.043  1.00 96.79 61  A 1 
ATOM 434  O O   . ILE A 1 61  ? -8.699  12.019  -1.532  1.00 96.50 61  A 1 
ATOM 435  C CB  . ILE A 1 61  ? -6.604  9.793   -1.264  1.00 97.59 61  A 1 
ATOM 436  C CG1 . ILE A 1 61  ? -6.131  8.526   -0.515  1.00 97.49 61  A 1 
ATOM 437  C CG2 . ILE A 1 61  ? -5.560  10.260  -2.293  1.00 97.35 61  A 1 
ATOM 438  C CD1 . ILE A 1 61  ? -5.969  7.291   -1.417  1.00 97.15 61  A 1 
ATOM 439  N N   . THR A 1 62  ? -6.843  13.237  -1.151  1.00 97.07 62  A 1 
ATOM 440  C CA  . THR A 1 62  ? -7.259  14.420  -1.909  1.00 96.87 62  A 1 
ATOM 441  C C   . THR A 1 62  ? -6.252  14.677  -3.017  1.00 97.38 62  A 1 
ATOM 442  O O   . THR A 1 62  ? -5.056  14.788  -2.757  1.00 97.43 62  A 1 
ATOM 443  C CB  . THR A 1 62  ? -7.388  15.642  -0.987  1.00 96.00 62  A 1 
ATOM 444  O OG1 . THR A 1 62  ? -8.451  15.437  -0.085  1.00 93.90 62  A 1 
ATOM 445  C CG2 . THR A 1 62  ? -7.695  16.928  -1.740  1.00 94.20 62  A 1 
ATOM 446  N N   . VAL A 1 63  ? -6.728  14.790  -4.252  1.00 97.68 63  A 1 
ATOM 447  C CA  . VAL A 1 63  ? -5.890  15.090  -5.418  1.00 98.19 63  A 1 
ATOM 448  C C   . VAL A 1 63  ? -6.433  16.313  -6.139  1.00 98.21 63  A 1 
ATOM 449  O O   . VAL A 1 63  ? -7.636  16.396  -6.403  1.00 98.08 63  A 1 
ATOM 450  C CB  . VAL A 1 63  ? -5.770  13.885  -6.362  1.00 98.24 63  A 1 
ATOM 451  C CG1 . VAL A 1 63  ? -4.805  14.179  -7.514  1.00 97.89 63  A 1 
ATOM 452  C CG2 . VAL A 1 63  ? -5.267  12.645  -5.615  1.00 97.73 63  A 1 
ATOM 453  N N   . ARG A 1 64  ? -5.551  17.264  -6.462  1.00 98.52 64  A 1 
ATOM 454  C CA  . ARG A 1 64  ? -5.884  18.491  -7.194  1.00 98.50 64  A 1 
ATOM 455  C C   . ARG A 1 64  ? -4.862  18.771  -8.284  1.00 98.58 64  A 1 
ATOM 456  O O   . ARG A 1 64  ? -3.658  18.782  -8.014  1.00 98.32 64  A 1 
ATOM 457  C CB  . ARG A 1 64  ? -5.975  19.691  -6.233  1.00 98.25 64  A 1 
ATOM 458  C CG  . ARG A 1 64  ? -7.049  19.565  -5.141  1.00 97.29 64  A 1 
ATOM 459  C CD  . ARG A 1 64  ? -8.471  19.540  -5.729  1.00 96.42 64  A 1 
ATOM 460  N NE  . ARG A 1 64  ? -9.474  19.426  -4.658  1.00 95.04 64  A 1 
ATOM 461  C CZ  . ARG A 1 64  ? -10.021 18.312  -4.197  1.00 94.09 64  A 1 
ATOM 462  N NH1 . ARG A 1 64  ? -9.721  17.129  -4.639  1.00 88.54 64  A 1 
ATOM 463  N NH2 . ARG A 1 64  ? -10.906 18.374  -3.249  1.00 90.35 64  A 1 
ATOM 464  N N   . ASN A 1 65  ? -5.360  19.016  -9.487  1.00 98.66 65  A 1 
ATOM 465  C CA  . ASN A 1 65  ? -4.576  19.390  -10.670 1.00 98.67 65  A 1 
ATOM 466  C C   . ASN A 1 65  ? -3.366  18.461  -10.905 1.00 98.77 65  A 1 
ATOM 467  O O   . ASN A 1 65  ? -2.272  18.915  -11.247 1.00 98.37 65  A 1 
ATOM 468  C CB  . ASN A 1 65  ? -4.200  20.879  -10.572 1.00 98.27 65  A 1 
ATOM 469  C CG  . ASN A 1 65  ? -5.396  21.761  -10.255 1.00 95.89 65  A 1 
ATOM 470  O OD1 . ASN A 1 65  ? -5.503  22.313  -9.174  1.00 86.60 65  A 1 
ATOM 471  N ND2 . ASN A 1 65  ? -6.340  21.886  -11.150 1.00 85.65 65  A 1 
ATOM 472  N N   . CYS A 1 66  ? -3.546  17.156  -10.667 1.00 98.77 66  A 1 
ATOM 473  C CA  . CYS A 1 66  ? -2.463  16.186  -10.809 1.00 98.84 66  A 1 
ATOM 474  C C   . CYS A 1 66  ? -2.165  15.939  -12.288 1.00 98.88 66  A 1 
ATOM 475  O O   . CYS A 1 66  ? -3.011  15.438  -13.032 1.00 98.73 66  A 1 
ATOM 476  C CB  . CYS A 1 66  ? -2.808  14.899  -10.063 1.00 98.70 66  A 1 
ATOM 477  S SG  . CYS A 1 66  ? -1.485  13.667  -10.271 1.00 98.43 66  A 1 
ATOM 478  N N   . ASN A 1 67  ? -0.936  16.244  -12.669 1.00 98.87 67  A 1 
ATOM 479  C CA  . ASN A 1 67  ? -0.402  15.967  -13.993 1.00 98.86 67  A 1 
ATOM 480  C C   . ASN A 1 67  ? 0.826   15.073  -13.850 1.00 98.85 67  A 1 
ATOM 481  O O   . ASN A 1 67  ? 1.666   15.306  -12.980 1.00 98.62 67  A 1 
ATOM 482  C CB  . ASN A 1 67  ? -0.075  17.286  -14.707 1.00 98.79 67  A 1 
ATOM 483  C CG  . ASN A 1 67  ? -1.319  18.061  -15.080 1.00 98.67 67  A 1 
ATOM 484  O OD1 . ASN A 1 67  ? -1.872  17.857  -16.145 1.00 94.83 67  A 1 
ATOM 485  N ND2 . ASN A 1 67  ? -1.798  18.933  -14.229 1.00 95.22 67  A 1 
ATOM 486  N N   . LEU A 1 68  ? 0.931   14.051  -14.704 1.00 98.84 68  A 1 
ATOM 487  C CA  . LEU A 1 68  ? 2.066   13.134  -14.712 1.00 98.86 68  A 1 
ATOM 488  C C   . LEU A 1 68  ? 2.591   12.950  -16.131 1.00 98.86 68  A 1 
ATOM 489  O O   . LEU A 1 68  ? 1.838   12.622  -17.047 1.00 98.67 68  A 1 
ATOM 490  C CB  . LEU A 1 68  ? 1.674   11.824  -14.017 1.00 98.75 68  A 1 
ATOM 491  C CG  . LEU A 1 68  ? 2.837   10.831  -13.788 1.00 98.58 68  A 1 
ATOM 492  C CD1 . LEU A 1 68  ? 2.473   9.886   -12.641 1.00 97.45 68  A 1 
ATOM 493  C CD2 . LEU A 1 68  ? 3.150   9.959   -15.006 1.00 97.41 68  A 1 
ATOM 494  N N   . HIS A 1 69  ? 3.889   13.108  -16.266 1.00 98.72 69  A 1 
ATOM 495  C CA  . HIS A 1 69  ? 4.625   12.918  -17.512 1.00 98.72 69  A 1 
ATOM 496  C C   . HIS A 1 69  ? 5.655   11.797  -17.354 1.00 98.64 69  A 1 
ATOM 497  O O   . HIS A 1 69  ? 6.310   11.706  -16.320 1.00 98.30 69  A 1 
ATOM 498  C CB  . HIS A 1 69  ? 5.295   14.233  -17.919 1.00 98.65 69  A 1 
ATOM 499  C CG  . HIS A 1 69  ? 4.322   15.341  -18.249 1.00 98.55 69  A 1 
ATOM 500  N ND1 . HIS A 1 69  ? 4.013   15.783  -19.518 1.00 90.97 69  A 1 
ATOM 501  C CD2 . HIS A 1 69  ? 3.603   16.104  -17.368 1.00 92.35 69  A 1 
ATOM 502  C CE1 . HIS A 1 69  ? 3.135   16.792  -19.399 1.00 94.30 69  A 1 
ATOM 503  N NE2 . HIS A 1 69  ? 2.849   17.020  -18.108 1.00 95.94 69  A 1 
ATOM 504  N N   . TYR A 1 70  ? 5.817   10.992  -18.393 1.00 98.55 70  A 1 
ATOM 505  C CA  . TYR A 1 70  ? 6.963   10.106  -18.596 1.00 98.38 70  A 1 
ATOM 506  C C   . TYR A 1 70  ? 7.759   10.636  -19.794 1.00 98.31 70  A 1 
ATOM 507  O O   . TYR A 1 70  ? 7.342   10.444  -20.941 1.00 97.56 70  A 1 
ATOM 508  C CB  . TYR A 1 70  ? 6.491   8.666   -18.837 1.00 98.11 70  A 1 
ATOM 509  C CG  . TYR A 1 70  ? 5.767   8.007   -17.678 1.00 98.12 70  A 1 
ATOM 510  C CD1 . TYR A 1 70  ? 6.389   7.907   -16.420 1.00 97.42 70  A 1 
ATOM 511  C CD2 . TYR A 1 70  ? 4.484   7.460   -17.868 1.00 97.56 70  A 1 
ATOM 512  C CE1 . TYR A 1 70  ? 5.735   7.256   -15.356 1.00 97.17 70  A 1 
ATOM 513  C CE2 . TYR A 1 70  ? 3.826   6.805   -16.809 1.00 97.09 70  A 1 
ATOM 514  C CZ  . TYR A 1 70  ? 4.454   6.698   -15.552 1.00 97.46 70  A 1 
ATOM 515  O OH  . TYR A 1 70  ? 3.830   6.054   -14.528 1.00 96.33 70  A 1 
ATOM 516  N N   . GLY A 1 71  ? 8.844   11.353  -19.534 1.00 98.12 71  A 1 
ATOM 517  C CA  . GLY A 1 71  ? 9.495   12.174  -20.558 1.00 98.16 71  A 1 
ATOM 518  C C   . GLY A 1 71  ? 8.484   13.140  -21.190 1.00 98.47 71  A 1 
ATOM 519  O O   . GLY A 1 71  ? 7.799   13.883  -20.480 1.00 97.84 71  A 1 
ATOM 520  N N   . ASP A 1 72  ? 8.311   13.071  -22.497 1.00 98.21 72  A 1 
ATOM 521  C CA  . ASP A 1 72  ? 7.359   13.907  -23.250 1.00 98.26 72  A 1 
ATOM 522  C C   . ASP A 1 72  ? 5.907   13.383  -23.216 1.00 98.43 72  A 1 
ATOM 523  O O   . ASP A 1 72  ? 4.971   14.076  -23.621 1.00 97.64 72  A 1 
ATOM 524  C CB  . ASP A 1 72  ? 7.849   14.036  -24.700 1.00 97.74 72  A 1 
ATOM 525  C CG  . ASP A 1 72  ? 9.221   14.707  -24.811 1.00 95.57 72  A 1 
ATOM 526  O OD1 . ASP A 1 72  ? 9.469   15.664  -24.046 1.00 91.17 72  A 1 
ATOM 527  O OD2 . ASP A 1 72  ? 10.005  14.251  -25.668 1.00 91.18 72  A 1 
ATOM 528  N N   . PHE A 1 73  ? 5.681   12.159  -22.740 1.00 98.42 73  A 1 
ATOM 529  C CA  . PHE A 1 73  ? 4.349   11.557  -22.725 1.00 98.48 73  A 1 
ATOM 530  C C   . PHE A 1 73  ? 3.532   12.018  -21.508 1.00 98.64 73  A 1 
ATOM 531  O O   . PHE A 1 73  ? 3.805   11.634  -20.369 1.00 98.41 73  A 1 
ATOM 532  C CB  . PHE A 1 73  ? 4.451   10.030  -22.802 1.00 98.18 73  A 1 
ATOM 533  C CG  . PHE A 1 73  ? 3.099   9.339   -22.782 1.00 97.86 73  A 1 
ATOM 534  C CD1 . PHE A 1 73  ? 2.707   8.575   -21.665 1.00 96.02 73  A 1 
ATOM 535  C CD2 . PHE A 1 73  ? 2.214   9.492   -23.861 1.00 96.49 73  A 1 
ATOM 536  C CE1 . PHE A 1 73  ? 1.444   7.966   -21.630 1.00 95.25 73  A 1 
ATOM 537  C CE2 . PHE A 1 73  ? 0.943   8.890   -23.828 1.00 95.49 73  A 1 
ATOM 538  C CZ  . PHE A 1 73  ? 0.560   8.124   -22.712 1.00 95.79 73  A 1 
ATOM 539  N N   . HIS A 1 74  ? 2.457   12.792  -21.751 1.00 98.54 74  A 1 
ATOM 540  C CA  . HIS A 1 74  ? 1.521   13.267  -20.725 1.00 98.69 74  A 1 
ATOM 541  C C   . HIS A 1 74  ? 0.509   12.172  -20.357 1.00 98.70 74  A 1 
ATOM 542  O O   . HIS A 1 74  ? -0.518  12.008  -21.017 1.00 98.25 74  A 1 
ATOM 543  C CB  . HIS A 1 74  ? 0.849   14.557  -21.230 1.00 98.47 74  A 1 
ATOM 544  C CG  . HIS A 1 74  ? 0.159   15.381  -20.173 1.00 98.46 74  A 1 
ATOM 545  N ND1 . HIS A 1 74  ? -0.477  16.599  -20.419 1.00 94.08 74  A 1 
ATOM 546  C CD2 . HIS A 1 74  ? 0.094   15.135  -18.836 1.00 94.54 74  A 1 
ATOM 547  C CE1 . HIS A 1 74  ? -0.897  17.062  -19.244 1.00 95.25 74  A 1 
ATOM 548  N NE2 . HIS A 1 74  ? -0.576  16.203  -18.259 1.00 95.87 74  A 1 
ATOM 549  N N   . ALA A 1 75  ? 0.826   11.385  -19.322 1.00 98.70 75  A 1 
ATOM 550  C CA  . ALA A 1 75  ? 0.088   10.184  -18.932 1.00 98.68 75  A 1 
ATOM 551  C C   . ALA A 1 75  ? -1.142  10.462  -18.052 1.00 98.75 75  A 1 
ATOM 552  O O   . ALA A 1 75  ? -2.116  9.712   -18.132 1.00 98.49 75  A 1 
ATOM 553  C CB  . ALA A 1 75  ? 1.065   9.233   -18.229 1.00 98.52 75  A 1 
ATOM 554  N N   . LEU A 1 76  ? -1.103  11.491  -17.195 1.00 98.79 76  A 1 
ATOM 555  C CA  . LEU A 1 76  ? -2.241  11.965  -16.395 1.00 98.83 76  A 1 
ATOM 556  C C   . LEU A 1 76  ? -2.419  13.469  -16.588 1.00 98.84 76  A 1 
ATOM 557  O O   . LEU A 1 76  ? -1.452  14.223  -16.422 1.00 98.74 76  A 1 
ATOM 558  C CB  . LEU A 1 76  ? -2.050  11.672  -14.898 1.00 98.78 76  A 1 
ATOM 559  C CG  . LEU A 1 76  ? -1.889  10.197  -14.519 1.00 98.58 76  A 1 
ATOM 560  C CD1 . LEU A 1 76  ? -1.572  10.100  -13.024 1.00 98.06 76  A 1 
ATOM 561  C CD2 . LEU A 1 76  ? -3.153  9.388   -14.796 1.00 98.07 76  A 1 
ATOM 562  N N   . LYS A 1 77  ? -3.652  13.886  -16.879 1.00 98.78 77  A 1 
ATOM 563  C CA  . LYS A 1 77  ? -3.995  15.251  -17.293 1.00 98.76 77  A 1 
ATOM 564  C C   . LYS A 1 77  ? -5.035  15.836  -16.348 1.00 98.76 77  A 1 
ATOM 565  O O   . LYS A 1 77  ? -6.183  15.403  -16.359 1.00 98.37 77  A 1 
ATOM 566  C CB  . LYS A 1 77  ? -4.532  15.237  -18.729 1.00 98.47 77  A 1 
ATOM 567  C CG  . LYS A 1 77  ? -3.561  14.629  -19.739 1.00 97.58 77  A 1 
ATOM 568  C CD  . LYS A 1 77  ? -4.267  14.484  -21.085 1.00 96.77 77  A 1 
ATOM 569  C CE  . LYS A 1 77  ? -3.381  13.707  -22.048 1.00 92.52 77  A 1 
ATOM 570  N NZ  . LYS A 1 77  ? -4.170  13.286  -23.225 1.00 88.17 77  A 1 
ATOM 571  N N   . ASP A 1 78  ? -4.609  16.803  -15.540 1.00 98.73 78  A 1 
ATOM 572  C CA  . ASP A 1 78  ? -5.462  17.570  -14.627 1.00 98.71 78  A 1 
ATOM 573  C C   . ASP A 1 78  ? -6.420  16.700  -13.786 1.00 98.75 78  A 1 
ATOM 574  O O   . ASP A 1 78  ? -7.618  16.942  -13.688 1.00 98.16 78  A 1 
ATOM 575  C CB  . ASP A 1 78  ? -6.154  18.707  -15.396 1.00 98.27 78  A 1 
ATOM 576  C CG  . ASP A 1 78  ? -6.779  19.744  -14.459 1.00 94.14 78  A 1 
ATOM 577  O OD1 . ASP A 1 78  ? -6.262  19.898  -13.327 1.00 88.65 78  A 1 
ATOM 578  O OD2 . ASP A 1 78  ? -7.733  20.422  -14.885 1.00 87.43 78  A 1 
ATOM 579  N N   . VAL A 1 79  ? -5.886  15.634  -13.190 1.00 98.80 79  A 1 
ATOM 580  C CA  . VAL A 1 79  ? -6.692  14.693  -12.409 1.00 98.84 79  A 1 
ATOM 581  C C   . VAL A 1 79  ? -7.068  15.320  -11.066 1.00 98.83 79  A 1 
ATOM 582  O O   . VAL A 1 79  ? -6.199  15.759  -10.304 1.00 98.64 79  A 1 
ATOM 583  C CB  . VAL A 1 79  ? -5.978  13.338  -12.255 1.00 98.75 79  A 1 
ATOM 584  C CG1 . VAL A 1 79  ? -6.750  12.381  -11.346 1.00 98.23 79  A 1 
ATOM 585  C CG2 . VAL A 1 79  ? -5.828  12.652  -13.621 1.00 97.97 79  A 1 
ATOM 586  N N   . ASN A 1 80  ? -8.373  15.317  -10.760 1.00 98.72 80  A 1 
ATOM 587  C CA  . ASN A 1 80  ? -8.967  15.829  -9.529  1.00 98.66 80  A 1 
ATOM 588  C C   . ASN A 1 80  ? -9.898  14.763  -8.940  1.00 98.64 80  A 1 
ATOM 589  O O   . ASN A 1 80  ? -10.792 14.282  -9.630  1.00 98.28 80  A 1 
ATOM 590  C CB  . ASN A 1 80  ? -9.724  17.133  -9.826  1.00 98.48 80  A 1 
ATOM 591  C CG  . ASN A 1 80  ? -8.811  18.265  -10.262 1.00 98.25 80  A 1 
ATOM 592  O OD1 . ASN A 1 80  ? -8.268  18.977  -9.431  1.00 93.69 80  A 1 
ATOM 593  N ND2 . ASN A 1 80  ? -8.607  18.451  -11.543 1.00 94.12 80  A 1 
ATOM 594  N N   . ILE A 1 81  ? -9.686  14.378  -7.671  1.00 98.45 81  A 1 
ATOM 595  C CA  . ILE A 1 81  ? -10.524 13.376  -6.993  1.00 98.44 81  A 1 
ATOM 596  C C   . ILE A 1 81  ? -10.387 13.488  -5.472  1.00 98.25 81  A 1 
ATOM 597  O O   . ILE A 1 81  ? -9.311  13.794  -4.959  1.00 97.86 81  A 1 
ATOM 598  C CB  . ILE A 1 81  ? -10.191 11.954  -7.512  1.00 98.43 81  A 1 
ATOM 599  C CG1 . ILE A 1 81  ? -11.240 10.919  -7.048  1.00 98.20 81  A 1 
ATOM 600  C CG2 . ILE A 1 81  ? -8.769  11.513  -7.140  1.00 97.94 81  A 1 
ATOM 601  C CD1 . ILE A 1 81  ? -11.105 9.549   -7.731  1.00 97.65 81  A 1 
ATOM 602  N N   . ASP A 1 82  ? -11.479 13.175  -4.755  1.00 97.75 82  A 1 
ATOM 603  C CA  . ASP A 1 82  ? -11.506 12.975  -3.305  1.00 97.39 82  A 1 
ATOM 604  C C   . ASP A 1 82  ? -11.939 11.543  -3.005  1.00 97.57 82  A 1 
ATOM 605  O O   . ASP A 1 82  ? -13.032 11.125  -3.388  1.00 97.03 82  A 1 
ATOM 606  C CB  . ASP A 1 82  ? -12.460 13.978  -2.643  1.00 96.62 82  A 1 
ATOM 607  C CG  . ASP A 1 82  ? -11.955 15.405  -2.810  1.00 95.58 82  A 1 
ATOM 608  O OD1 . ASP A 1 82  ? -10.849 15.714  -2.313  1.00 92.06 82  A 1 
ATOM 609  O OD2 . ASP A 1 82  ? -12.622 16.228  -3.471  1.00 91.40 82  A 1 
ATOM 610  N N   . ILE A 1 83  ? -11.084 10.783  -2.326  1.00 97.28 83  A 1 
ATOM 611  C CA  . ILE A 1 83  ? -11.347 9.402   -1.921  1.00 97.22 83  A 1 
ATOM 612  C C   . ILE A 1 83  ? -11.518 9.390   -0.407  1.00 96.69 83  A 1 
ATOM 613  O O   . ILE A 1 83  ? -10.592 9.745   0.329   1.00 96.12 83  A 1 
ATOM 614  C CB  . ILE A 1 83  ? -10.225 8.457   -2.400  1.00 97.59 83  A 1 
ATOM 615  C CG1 . ILE A 1 83  ? -10.053 8.536   -3.935  1.00 97.38 83  A 1 
ATOM 616  C CG2 . ILE A 1 83  ? -10.512 7.016   -1.942  1.00 97.55 83  A 1 
ATOM 617  C CD1 . ILE A 1 83  ? -8.856  7.746   -4.483  1.00 97.27 83  A 1 
ATOM 618  N N   . GLU A 1 84  ? -12.699 8.992   0.050   1.00 96.04 84  A 1 
ATOM 619  C CA  . GLU A 1 84  ? -13.025 8.935   1.470   1.00 95.54 84  A 1 
ATOM 620  C C   . GLU A 1 84  ? -12.374 7.731   2.162   1.00 95.92 84  A 1 
ATOM 621  O O   . GLU A 1 84  ? -12.064 6.708   1.542   1.00 95.23 84  A 1 
ATOM 622  C CB  . GLU A 1 84  ? -14.546 8.928   1.669   1.00 94.25 84  A 1 
ATOM 623  C CG  . GLU A 1 84  ? -15.262 10.174  1.120   1.00 88.43 84  A 1 
ATOM 624  C CD  . GLU A 1 84  ? -14.786 11.496  1.740   1.00 81.82 84  A 1 
ATOM 625  O OE1 . GLU A 1 84  ? -14.889 12.525  1.026   1.00 72.54 84  A 1 
ATOM 626  O OE2 . GLU A 1 84  ? -14.337 11.481  2.909   1.00 70.26 84  A 1 
ATOM 627  N N   . GLU A 1 85  ? -12.163 7.859   3.475   1.00 95.85 85  A 1 
ATOM 628  C CA  . GLU A 1 85  ? -11.649 6.755   4.290   1.00 95.26 85  A 1 
ATOM 629  C C   . GLU A 1 85  ? -12.677 5.624   4.419   1.00 95.37 85  A 1 
ATOM 630  O O   . GLU A 1 85  ? -13.879 5.864   4.452   1.00 93.99 85  A 1 
ATOM 631  C CB  . GLU A 1 85  ? -11.176 7.261   5.662   1.00 92.29 85  A 1 
ATOM 632  C CG  . GLU A 1 85  ? -12.309 7.792   6.567   1.00 86.18 85  A 1 
ATOM 633  C CD  . GLU A 1 85  ? -11.810 8.396   7.892   1.00 86.86 85  A 1 
ATOM 634  O OE1 . GLU A 1 85  ? -12.616 9.085   8.569   1.00 78.84 85  A 1 
ATOM 635  O OE2 . GLU A 1 85  ? -10.612 8.252   8.235   1.00 79.99 85  A 1 
ATOM 636  N N   . ASN A 1 86  ? -12.185 4.396   4.537   1.00 95.64 86  A 1 
ATOM 637  C CA  . ASN A 1 86  ? -12.991 3.184   4.727   1.00 95.27 86  A 1 
ATOM 638  C C   . ASN A 1 86  ? -14.066 2.963   3.640   1.00 96.20 86  A 1 
ATOM 639  O O   . ASN A 1 86  ? -15.102 2.360   3.900   1.00 95.00 86  A 1 
ATOM 640  C CB  . ASN A 1 86  ? -13.543 3.135   6.158   1.00 92.89 86  A 1 
ATOM 641  C CG  . ASN A 1 86  ? -12.492 3.207   7.249   1.00 89.54 86  A 1 
ATOM 642  O OD1 . ASN A 1 86  ? -11.306 2.977   7.078   1.00 80.84 86  A 1 
ATOM 643  N ND2 . ASN A 1 86  ? -12.902 3.541   8.449   1.00 80.26 86  A 1 
ATOM 644  N N   . GLU A 1 87  ? -13.811 3.434   2.427   1.00 95.86 87  A 1 
ATOM 645  C CA  . GLU A 1 87  ? -14.597 3.144   1.229   1.00 96.20 87  A 1 
ATOM 646  C C   . GLU A 1 87  ? -13.746 2.387   0.199   1.00 97.44 87  A 1 
ATOM 647  O O   . GLU A 1 87  ? -12.511 2.450   0.203   1.00 97.16 87  A 1 
ATOM 648  C CB  . GLU A 1 87  ? -15.182 4.437   0.615   1.00 93.46 87  A 1 
ATOM 649  C CG  . GLU A 1 87  ? -16.308 5.081   1.448   1.00 83.98 87  A 1 
ATOM 650  C CD  . GLU A 1 87  ? -16.998 6.275   0.738   1.00 86.65 87  A 1 
ATOM 651  O OE1 . GLU A 1 87  ? -18.121 6.658   1.135   1.00 78.67 87  A 1 
ATOM 652  O OE2 . GLU A 1 87  ? -16.447 6.847   -0.241  1.00 80.84 87  A 1 
ATOM 653  N N   . VAL A 1 88  ? -14.413 1.692   -0.720  1.00 98.29 88  A 1 
ATOM 654  C CA  . VAL A 1 88  ? -13.787 1.120   -1.920  1.00 98.63 88  A 1 
ATOM 655  C C   . VAL A 1 88  ? -14.035 2.049   -3.101  1.00 98.75 88  A 1 
ATOM 656  O O   . VAL A 1 88  ? -15.168 2.206   -3.551  1.00 98.64 88  A 1 
ATOM 657  C CB  . VAL A 1 88  ? -14.287 -0.299  -2.236  1.00 98.51 88  A 1 
ATOM 658  C CG1 . VAL A 1 88  ? -13.538 -0.888  -3.441  1.00 98.13 88  A 1 
ATOM 659  C CG2 . VAL A 1 88  ? -14.097 -1.251  -1.054  1.00 98.06 88  A 1 
ATOM 660  N N   . THR A 1 89  ? -12.971 2.622   -3.657  1.00 98.84 89  A 1 
ATOM 661  C CA  . THR A 1 89  ? -13.033 3.405   -4.897  1.00 98.89 89  A 1 
ATOM 662  C C   . THR A 1 89  ? -12.457 2.596   -6.055  1.00 98.91 89  A 1 
ATOM 663  O O   . THR A 1 89  ? -11.280 2.230   -6.041  1.00 98.85 89  A 1 
ATOM 664  C CB  . THR A 1 89  ? -12.314 4.750   -4.751  1.00 98.83 89  A 1 
ATOM 665  O OG1 . THR A 1 89  ? -12.929 5.501   -3.735  1.00 98.17 89  A 1 
ATOM 666  C CG2 . THR A 1 89  ? -12.404 5.591   -6.025  1.00 98.28 89  A 1 
ATOM 667  N N   . ALA A 1 90  ? -13.274 2.328   -7.079  1.00 98.94 90  A 1 
ATOM 668  C CA  . ALA A 1 90  ? -12.838 1.634   -8.289  1.00 98.95 90  A 1 
ATOM 669  C C   . ALA A 1 90  ? -12.400 2.610   -9.387  1.00 98.95 90  A 1 
ATOM 670  O O   . ALA A 1 90  ? -13.104 3.563   -9.704  1.00 98.91 90  A 1 
ATOM 671  C CB  . ALA A 1 90  ? -13.944 0.697   -8.778  1.00 98.91 90  A 1 
ATOM 672  N N   . PHE A 1 91  ? -11.270 2.324   -10.020 1.00 98.95 91  A 1 
ATOM 673  C CA  . PHE A 1 91  ? -10.833 2.976   -11.253 1.00 98.96 91  A 1 
ATOM 674  C C   . PHE A 1 91  ? -11.110 2.049   -12.433 1.00 98.94 91  A 1 
ATOM 675  O O   . PHE A 1 91  ? -10.520 0.968   -12.539 1.00 98.82 91  A 1 
ATOM 676  C CB  . PHE A 1 91  ? -9.350  3.365   -11.174 1.00 98.94 91  A 1 
ATOM 677  C CG  . PHE A 1 91  ? -8.946  4.326   -10.066 1.00 98.95 91  A 1 
ATOM 678  C CD1 . PHE A 1 91  ? -9.886  5.103   -9.366  1.00 98.85 91  A 1 
ATOM 679  C CD2 . PHE A 1 91  ? -7.576  4.457   -9.751  1.00 98.82 91  A 1 
ATOM 680  C CE1 . PHE A 1 91  ? -9.475  5.989   -8.355  1.00 98.81 91  A 1 
ATOM 681  C CE2 . PHE A 1 91  ? -7.165  5.347   -8.745  1.00 98.77 91  A 1 
ATOM 682  C CZ  . PHE A 1 91  ? -8.116  6.109   -8.042  1.00 98.87 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? -11.995 2.476   -13.331 1.00 98.90 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? -12.386 1.736   -14.539 1.00 98.89 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? -12.007 2.510   -15.807 1.00 98.85 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? -11.719 3.703   -15.756 1.00 98.75 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? -13.882 1.352   -14.517 1.00 98.87 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? -14.805 2.585   -14.628 1.00 98.71 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? -14.200 0.511   -13.271 1.00 98.49 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? -16.262 2.229   -14.947 1.00 98.42 92  A 1 
ATOM 691  N N   . GLY A 1 93  ? -12.001 1.832   -16.957 1.00 98.71 93  A 1 
ATOM 692  C CA  . GLY A 1 93  ? -11.688 2.446   -18.253 1.00 98.64 93  A 1 
ATOM 693  C C   . GLY A 1 93  ? -10.798 1.572   -19.129 1.00 98.58 93  A 1 
ATOM 694  O O   . GLY A 1 93  ? -10.287 0.550   -18.659 1.00 98.25 93  A 1 
ATOM 695  N N   . PRO A 1 94  ? -10.565 1.967   -20.395 1.00 98.45 94  A 1 
ATOM 696  C CA  . PRO A 1 94  ? -9.742  1.211   -21.337 1.00 98.33 94  A 1 
ATOM 697  C C   . PRO A 1 94  ? -8.306  0.972   -20.840 1.00 98.43 94  A 1 
ATOM 698  O O   . PRO A 1 94  ? -7.790  1.679   -19.968 1.00 98.07 94  A 1 
ATOM 699  C CB  . PRO A 1 94  ? -9.760  2.017   -22.644 1.00 97.93 94  A 1 
ATOM 700  C CG  . PRO A 1 94  ? -11.041 2.840   -22.547 1.00 97.21 94  A 1 
ATOM 701  C CD  . PRO A 1 94  ? -11.165 3.116   -21.056 1.00 98.35 94  A 1 
ATOM 702  N N   . SER A 1 95  ? -7.632  -0.023  -21.408 1.00 98.38 95  A 1 
ATOM 703  C CA  . SER A 1 95  ? -6.197  -0.231  -21.164 1.00 98.23 95  A 1 
ATOM 704  C C   . SER A 1 95  ? -5.383  1.000   -21.582 1.00 98.23 95  A 1 
ATOM 705  O O   . SER A 1 95  ? -5.685  1.644   -22.582 1.00 97.27 95  A 1 
ATOM 706  C CB  . SER A 1 95  ? -5.709  -1.479  -21.904 1.00 97.68 95  A 1 
ATOM 707  O OG  . SER A 1 95  ? -6.396  -2.609  -21.397 1.00 87.57 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? -4.359  1.349   -20.805 1.00 98.26 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? -3.491  2.493   -21.111 1.00 98.14 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? -4.073  3.881   -20.800 1.00 98.29 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? -3.401  4.874   -21.047 1.00 97.32 96  A 1 
ATOM 712  N N   . CYS A 1 97  ? -5.283  3.993   -20.211 1.00 98.21 97  A 1 
ATOM 713  C CA  . CYS A 1 97  ? -5.885  5.302   -19.912 1.00 98.37 97  A 1 
ATOM 714  C C   . CYS A 1 97  ? -5.379  5.988   -18.626 1.00 98.68 97  A 1 
ATOM 715  O O   . CYS A 1 97  ? -5.937  7.001   -18.224 1.00 98.25 97  A 1 
ATOM 716  C CB  . CYS A 1 97  ? -7.409  5.177   -19.947 1.00 97.49 97  A 1 
ATOM 717  S SG  . CYS A 1 97  ? -8.016  4.242   -18.512 1.00 92.59 97  A 1 
ATOM 718  N N   . GLY A 1 98  ? -4.360  5.453   -17.946 1.00 98.48 98  A 1 
ATOM 719  C CA  . GLY A 1 98  ? -3.718  6.082   -16.784 1.00 98.61 98  A 1 
ATOM 720  C C   . GLY A 1 98  ? -4.097  5.523   -15.406 1.00 98.76 98  A 1 
ATOM 721  O O   . GLY A 1 98  ? -3.474  5.911   -14.423 1.00 98.56 98  A 1 
ATOM 722  N N   . LYS A 1 99  ? -5.035  4.564   -15.286 1.00 98.92 99  A 1 
ATOM 723  C CA  . LYS A 1 99  ? -5.519  4.015   -13.997 1.00 98.95 99  A 1 
ATOM 724  C C   . LYS A 1 99  ? -4.397  3.514   -13.071 1.00 98.95 99  A 1 
ATOM 725  O O   . LYS A 1 99  ? -4.242  4.006   -11.959 1.00 98.91 99  A 1 
ATOM 726  C CB  . LYS A 1 99  ? -6.512  2.870   -14.221 1.00 98.93 99  A 1 
ATOM 727  C CG  . LYS A 1 99  ? -7.688  3.207   -15.141 1.00 98.85 99  A 1 
ATOM 728  C CD  . LYS A 1 99  ? -8.658  2.033   -15.281 1.00 98.67 99  A 1 
ATOM 729  C CE  . LYS A 1 99  ? -8.056  0.767   -15.919 1.00 97.85 99  A 1 
ATOM 730  N NZ  . LYS A 1 99  ? -7.838  0.911   -17.371 1.00 97.36 99  A 1 
ATOM 731  N N   . SER A 1 100 ? -3.584  2.568   -13.542 1.00 98.91 100 A 1 
ATOM 732  C CA  . SER A 1 100 ? -2.479  2.002   -12.755 1.00 98.88 100 A 1 
ATOM 733  C C   . SER A 1 100 ? -1.355  3.009   -12.509 1.00 98.86 100 A 1 
ATOM 734  O O   . SER A 1 100 ? -0.685  2.948   -11.481 1.00 98.65 100 A 1 
ATOM 735  C CB  . SER A 1 100 ? -1.897  0.774   -13.454 1.00 98.80 100 A 1 
ATOM 736  O OG  . SER A 1 100 ? -2.911  -0.135  -13.801 1.00 97.83 100 A 1 
ATOM 737  N N   . THR A 1 101 ? -1.151  3.956   -13.436 1.00 98.85 101 A 1 
ATOM 738  C CA  . THR A 1 101 ? -0.225  5.083   -13.248 1.00 98.84 101 A 1 
ATOM 739  C C   . THR A 1 101 ? -0.693  5.962   -12.099 1.00 98.87 101 A 1 
ATOM 740  O O   . THR A 1 101 ? 0.094   6.238   -11.195 1.00 98.73 101 A 1 
ATOM 741  C CB  . THR A 1 101 ? -0.110  5.906   -14.538 1.00 98.71 101 A 1 
ATOM 742  O OG1 . THR A 1 101 ? 0.427   5.091   -15.550 1.00 97.95 101 A 1 
ATOM 743  C CG2 . THR A 1 101 ? 0.791   7.122   -14.400 1.00 98.17 101 A 1 
ATOM 744  N N   . PHE A 1 102 ? -1.976  6.332   -12.085 1.00 98.83 102 A 1 
ATOM 745  C CA  . PHE A 1 102 ? -2.561  7.140   -11.024 1.00 98.89 102 A 1 
ATOM 746  C C   . PHE A 1 102 ? -2.556  6.410   -9.675  1.00 98.91 102 A 1 
ATOM 747  O O   . PHE A 1 102 ? -2.110  6.978   -8.683  1.00 98.85 102 A 1 
ATOM 748  C CB  . PHE A 1 102 ? -3.970  7.565   -11.430 1.00 98.88 102 A 1 
ATOM 749  C CG  . PHE A 1 102 ? -4.593  8.549   -10.458 1.00 98.89 102 A 1 
ATOM 750  C CD1 . PHE A 1 102 ? -5.854  8.285   -9.895  1.00 98.42 102 A 1 
ATOM 751  C CD2 . PHE A 1 102 ? -3.907  9.726   -10.109 1.00 98.55 102 A 1 
ATOM 752  C CE1 . PHE A 1 102 ? -6.427  9.193   -8.995  1.00 98.38 102 A 1 
ATOM 753  C CE2 . PHE A 1 102 ? -4.478  10.628  -9.201  1.00 98.26 102 A 1 
ATOM 754  C CZ  . PHE A 1 102 ? -5.737  10.362  -8.644  1.00 98.77 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? -2.917  5.129   -9.645  1.00 98.92 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? -2.855  4.297   -8.439  1.00 98.92 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? -1.462  4.334   -7.786  1.00 98.90 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? -1.337  4.498   -6.574  1.00 98.74 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? -3.241  2.859   -8.831  1.00 98.86 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? -3.451  1.930   -7.624  1.00 98.63 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? -4.741  2.268   -6.885  1.00 98.19 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? -3.525  0.481   -8.085  1.00 98.11 103 A 1 
ATOM 763  N N   . LYS A 1 104 ? -0.394  4.241   -8.589  1.00 98.87 104 A 1 
ATOM 764  C CA  . LYS A 1 104 ? 1.007   4.248   -8.126  1.00 98.83 104 A 1 
ATOM 765  C C   . LYS A 1 104 ? 1.503   5.614   -7.638  1.00 98.79 104 A 1 
ATOM 766  O O   . LYS A 1 104 ? 2.575   5.673   -7.042  1.00 98.46 104 A 1 
ATOM 767  C CB  . LYS A 1 104 ? 1.906   3.716   -9.248  1.00 98.70 104 A 1 
ATOM 768  C CG  . LYS A 1 104 ? 1.725   2.205   -9.458  1.00 98.26 104 A 1 
ATOM 769  C CD  . LYS A 1 104 ? 2.373   1.761   -10.771 1.00 97.11 104 A 1 
ATOM 770  C CE  . LYS A 1 104 ? 1.965   0.311   -11.053 1.00 93.53 104 A 1 
ATOM 771  N NZ  . LYS A 1 104 ? 2.250   -0.092  -12.446 1.00 86.52 104 A 1 
ATOM 772  N N   . THR A 1 105 ? 0.758   6.699   -7.867  1.00 98.76 105 A 1 
ATOM 773  C CA  . THR A 1 105 ? 1.103   8.005   -7.284  1.00 98.71 105 A 1 
ATOM 774  C C   . THR A 1 105 ? 0.948   7.986   -5.763  1.00 98.75 105 A 1 
ATOM 775  O O   . THR A 1 105 ? 1.792   8.547   -5.070  1.00 98.34 105 A 1 
ATOM 776  C CB  . THR A 1 105 ? 0.302   9.178   -7.880  1.00 98.17 105 A 1 
ATOM 777  O OG1 . THR A 1 105 ? -1.056  9.096   -7.528  1.00 89.11 105 A 1 
ATOM 778  C CG2 . THR A 1 105 ? 0.400   9.275   -9.401  1.00 87.99 105 A 1 
ATOM 779  N N   . PHE A 1 106 ? -0.035  7.256   -5.233  1.00 98.83 106 A 1 
ATOM 780  C CA  . PHE A 1 106 ? -0.379  7.267   -3.807  1.00 98.85 106 A 1 
ATOM 781  C C   . PHE A 1 106 ? 0.679   6.631   -2.898  1.00 98.78 106 A 1 
ATOM 782  O O   . PHE A 1 106 ? 0.749   6.948   -1.714  1.00 98.40 106 A 1 
ATOM 783  C CB  . PHE A 1 106 ? -1.733  6.572   -3.610  1.00 98.84 106 A 1 
ATOM 784  C CG  . PHE A 1 106 ? -2.885  7.163   -4.399  1.00 98.88 106 A 1 
ATOM 785  C CD1 . PHE A 1 106 ? -3.015  8.557   -4.557  1.00 98.69 106 A 1 
ATOM 786  C CD2 . PHE A 1 106 ? -3.854  6.313   -4.965  1.00 98.64 106 A 1 
ATOM 787  C CE1 . PHE A 1 106 ? -4.092  9.093   -5.276  1.00 98.57 106 A 1 
ATOM 788  C CE2 . PHE A 1 106 ? -4.936  6.851   -5.677  1.00 98.53 106 A 1 
ATOM 789  C CZ  . PHE A 1 106 ? -5.057  8.242   -5.834  1.00 98.68 106 A 1 
ATOM 790  N N   . ASN A 1 107 ? 1.524   5.750   -3.420  1.00 98.61 107 A 1 
ATOM 791  C CA  . ASN A 1 107 ? 2.658   5.191   -2.677  1.00 98.53 107 A 1 
ATOM 792  C C   . ASN A 1 107 ? 4.022   5.583   -3.274  1.00 98.47 107 A 1 
ATOM 793  O O   . ASN A 1 107 ? 5.046   4.981   -2.943  1.00 97.01 107 A 1 
ATOM 794  C CB  . ASN A 1 107 ? 2.469   3.678   -2.522  1.00 97.94 107 A 1 
ATOM 795  C CG  . ASN A 1 107 ? 2.626   2.893   -3.805  1.00 97.43 107 A 1 
ATOM 796  O OD1 . ASN A 1 107 ? 2.818   3.410   -4.893  1.00 93.51 107 A 1 
ATOM 797  N ND2 . ASN A 1 107 ? 2.561   1.588   -3.701  1.00 93.06 107 A 1 
ATOM 798  N N   . ARG A 1 108 ? 4.023   6.571   -4.167  1.00 98.61 108 A 1 
ATOM 799  C CA  . ARG A 1 108 ? 5.213   7.103   -4.841  1.00 98.63 108 A 1 
ATOM 800  C C   . ARG A 1 108 ? 6.049   6.026   -5.546  1.00 98.55 108 A 1 
ATOM 801  O O   . ARG A 1 108 ? 7.276   6.069   -5.559  1.00 97.53 108 A 1 
ATOM 802  C CB  . ARG A 1 108 ? 6.022   7.963   -3.874  1.00 98.41 108 A 1 
ATOM 803  C CG  . ARG A 1 108 ? 5.237   9.196   -3.400  1.00 97.34 108 A 1 
ATOM 804  C CD  . ARG A 1 108 ? 6.077   10.089  -2.484  1.00 97.36 108 A 1 
ATOM 805  N NE  . ARG A 1 108 ? 7.290   10.568  -3.157  1.00 95.67 108 A 1 
ATOM 806  C CZ  . ARG A 1 108 ? 8.133   11.485  -2.723  1.00 96.33 108 A 1 
ATOM 807  N NH1 . ARG A 1 108 ? 7.959   12.102  -1.590  1.00 90.51 108 A 1 
ATOM 808  N NH2 . ARG A 1 108 ? 9.171   11.792  -3.437  1.00 91.09 108 A 1 
ATOM 809  N N   . MET A 1 109 ? 5.400   5.012   -6.129  1.00 98.38 109 A 1 
ATOM 810  C CA  . MET A 1 109 ? 6.101   4.016   -6.951  1.00 98.35 109 A 1 
ATOM 811  C C   . MET A 1 109 ? 6.530   4.573   -8.308  1.00 98.34 109 A 1 
ATOM 812  O O   . MET A 1 109 ? 7.492   4.070   -8.882  1.00 97.11 109 A 1 
ATOM 813  C CB  . MET A 1 109 ? 5.255   2.758   -7.147  1.00 97.77 109 A 1 
ATOM 814  C CG  . MET A 1 109 ? 5.280   1.876   -5.902  1.00 94.65 109 A 1 
ATOM 815  S SD  . MET A 1 109 ? 4.547   0.239   -6.135  1.00 89.12 109 A 1 
ATOM 816  C CE  . MET A 1 109 ? 5.798   -0.536  -7.188  1.00 77.45 109 A 1 
ATOM 817  N N   . ASN A 1 110 ? 5.863   5.614   -8.801  1.00 97.70 110 A 1 
ATOM 818  C CA  . ASN A 1 110 ? 6.255   6.278   -10.041 1.00 97.62 110 A 1 
ATOM 819  C C   . ASN A 1 110 ? 7.624   6.968   -9.936  1.00 97.60 110 A 1 
ATOM 820  O O   . ASN A 1 110 ? 8.293   7.096   -10.950 1.00 95.56 110 A 1 
ATOM 821  C CB  . ASN A 1 110 ? 5.155   7.260   -10.454 1.00 96.77 110 A 1 
ATOM 822  C CG  . ASN A 1 110 ? 3.860   6.572   -10.851 1.00 95.80 110 A 1 
ATOM 823  O OD1 . ASN A 1 110 ? 3.824   5.481   -11.387 1.00 88.65 110 A 1 
ATOM 824  N ND2 . ASN A 1 110 ? 2.740   7.195   -10.580 1.00 91.20 110 A 1 
ATOM 825  N N   . ASP A 1 111 ? 8.096   7.311   -8.726  1.00 97.23 111 A 1 
ATOM 826  C CA  . ASP A 1 111 ? 9.434   7.884   -8.491  1.00 96.91 111 A 1 
ATOM 827  C C   . ASP A 1 111 ? 10.573  6.928   -8.902  1.00 97.06 111 A 1 
ATOM 828  O O   . ASP A 1 111 ? 11.727  7.337   -8.994  1.00 95.14 111 A 1 
ATOM 829  C CB  . ASP A 1 111 ? 9.632   8.200   -6.999  1.00 96.29 111 A 1 
ATOM 830  C CG  . ASP A 1 111 ? 8.697   9.238   -6.370  1.00 96.03 111 A 1 
ATOM 831  O OD1 . ASP A 1 111 ? 7.652   9.602   -6.946  1.00 93.25 111 A 1 
ATOM 832  O OD2 . ASP A 1 111 ? 8.994   9.617   -5.212  1.00 92.93 111 A 1 
ATOM 833  N N   . LEU A 1 112 ? 10.275  5.636   -9.091  1.00 97.18 112 A 1 
ATOM 834  C CA  . LEU A 1 112 ? 11.238  4.624   -9.532  1.00 96.91 112 A 1 
ATOM 835  C C   . LEU A 1 112 ? 11.368  4.554   -11.062 1.00 97.13 112 A 1 
ATOM 836  O O   . LEU A 1 112 ? 12.166  3.760   -11.563 1.00 95.18 112 A 1 
ATOM 837  C CB  . LEU A 1 112 ? 10.832  3.251   -8.967  1.00 96.73 112 A 1 
ATOM 838  C CG  . LEU A 1 112 ? 10.697  3.185   -7.434  1.00 96.05 112 A 1 
ATOM 839  C CD1 . LEU A 1 112 ? 10.199  1.795   -7.025  1.00 92.22 112 A 1 
ATOM 840  C CD2 . LEU A 1 112 ? 12.022  3.448   -6.723  1.00 92.66 112 A 1 
ATOM 841  N N   . ILE A 1 113 ? 10.551  5.319   -11.787 1.00 97.68 113 A 1 
ATOM 842  C CA  . ILE A 1 113 ? 10.542  5.368   -13.247 1.00 97.69 113 A 1 
ATOM 843  C C   . ILE A 1 113 ? 11.372  6.576   -13.680 1.00 97.82 113 A 1 
ATOM 844  O O   . ILE A 1 113 ? 11.143  7.691   -13.216 1.00 96.85 113 A 1 
ATOM 845  C CB  . ILE A 1 113 ? 9.098   5.401   -13.791 1.00 97.23 113 A 1 
ATOM 846  C CG1 . ILE A 1 113 ? 8.303   4.175   -13.267 1.00 95.41 113 A 1 
ATOM 847  C CG2 . ILE A 1 113 ? 9.108   5.425   -15.329 1.00 95.57 113 A 1 
ATOM 848  C CD1 . ILE A 1 113 ? 6.819   4.168   -13.649 1.00 87.94 113 A 1 
ATOM 849  N N   . GLU A 1 114 ? 12.339  6.334   -14.548 1.00 97.36 114 A 1 
ATOM 850  C CA  . GLU A 1 114 ? 13.181  7.378   -15.132 1.00 97.10 114 A 1 
ATOM 851  C C   . GLU A 1 114 ? 12.328  8.405   -15.883 1.00 97.20 114 A 1 
ATOM 852  O O   . GLU A 1 114 ? 11.289  8.073   -16.460 1.00 94.69 114 A 1 
ATOM 853  C CB  . GLU A 1 114 ? 14.235  6.702   -16.023 1.00 95.98 114 A 1 
ATOM 854  C CG  . GLU A 1 114 ? 15.404  7.616   -16.417 1.00 85.69 114 A 1 
ATOM 855  C CD  . GLU A 1 114 ? 16.564  6.845   -17.076 1.00 79.79 114 A 1 
ATOM 856  O OE1 . GLU A 1 114 ? 17.675  7.418   -17.169 1.00 74.72 114 A 1 
ATOM 857  O OE2 . GLU A 1 114 ? 16.372  5.653   -17.433 1.00 74.40 114 A 1 
ATOM 858  N N   . ASP A 1 115 ? 12.725  9.679   -15.799 1.00 97.00 115 A 1 
ATOM 859  C CA  . ASP A 1 115 ? 12.038  10.823  -16.413 1.00 97.38 115 A 1 
ATOM 860  C C   . ASP A 1 115 ? 10.558  11.000  -16.026 1.00 97.91 115 A 1 
ATOM 861  O O   . ASP A 1 115 ? 9.796   11.693  -16.707 1.00 96.54 115 A 1 
ATOM 862  C CB  . ASP A 1 115 ? 12.287  10.840  -17.927 1.00 96.05 115 A 1 
ATOM 863  C CG  . ASP A 1 115 ? 13.773  10.937  -18.272 1.00 90.13 115 A 1 
ATOM 864  O OD1 . ASP A 1 115 ? 14.501  11.598  -17.493 1.00 83.48 115 A 1 
ATOM 865  O OD2 . ASP A 1 115 ? 14.147  10.398  -19.332 1.00 83.98 115 A 1 
ATOM 866  N N   . CYS A 1 116 ? 10.127  10.418  -14.904 1.00 98.12 116 A 1 
ATOM 867  C CA  . CYS A 1 116 ? 8.797   10.654  -14.361 1.00 98.28 116 A 1 
ATOM 868  C C   . CYS A 1 116 ? 8.730   12.014  -13.655 1.00 98.40 116 A 1 
ATOM 869  O O   . CYS A 1 116 ? 9.458   12.279  -12.695 1.00 97.97 116 A 1 
ATOM 870  C CB  . CYS A 1 116 ? 8.403   9.506   -13.432 1.00 97.95 116 A 1 
ATOM 871  S SG  . CYS A 1 116 ? 6.685   9.739   -12.887 1.00 97.47 116 A 1 
ATOM 872  N N   . LYS A 1 117 ? 7.793   12.862  -14.079 1.00 98.64 117 A 1 
ATOM 873  C CA  . LYS A 1 117 ? 7.516   14.161  -13.459 1.00 98.64 117 A 1 
ATOM 874  C C   . LYS A 1 117 ? 6.050   14.254  -13.061 1.00 98.72 117 A 1 
ATOM 875  O O   . LYS A 1 117 ? 5.166   14.126  -13.901 1.00 98.46 117 A 1 
ATOM 876  C CB  . LYS A 1 117 ? 7.936   15.274  -14.427 1.00 98.22 117 A 1 
ATOM 877  C CG  . LYS A 1 117 ? 7.771   16.667  -13.806 1.00 88.14 117 A 1 
ATOM 878  C CD  . LYS A 1 117 ? 8.176   17.737  -14.824 1.00 87.21 117 A 1 
ATOM 879  C CE  . LYS A 1 117 ? 7.964   19.129  -14.236 1.00 74.21 117 A 1 
ATOM 880  N NZ  . LYS A 1 117 ? 8.248   20.173  -15.256 1.00 65.51 117 A 1 
ATOM 881  N N   . ILE A 1 118 ? 5.804   14.551  -11.787 1.00 98.61 118 A 1 
ATOM 882  C CA  . ILE A 1 118 ? 4.465   14.723  -11.216 1.00 98.62 118 A 1 
ATOM 883  C C   . ILE A 1 118 ? 4.331   16.157  -10.710 1.00 98.59 118 A 1 
ATOM 884  O O   . ILE A 1 118 ? 5.242   16.689  -10.072 1.00 98.08 118 A 1 
ATOM 885  C CB  . ILE A 1 118 ? 4.183   13.666  -10.122 1.00 98.34 118 A 1 
ATOM 886  C CG1 . ILE A 1 118 ? 4.380   12.244  -10.697 1.00 95.84 118 A 1 
ATOM 887  C CG2 . ILE A 1 118 ? 2.753   13.834  -9.577  1.00 95.66 118 A 1 
ATOM 888  C CD1 . ILE A 1 118 ? 4.303   11.121  -9.668  1.00 90.35 118 A 1 
ATOM 889  N N   . THR A 1 119 ? 3.207   16.796  -11.012 1.00 98.62 119 A 1 
ATOM 890  C CA  . THR A 1 119 ? 2.835   18.131  -10.529 1.00 98.62 119 A 1 
ATOM 891  C C   . THR A 1 119 ? 1.398   18.123  -10.019 1.00 98.71 119 A 1 
ATOM 892  O O   . THR A 1 119 ? 0.638   17.213  -10.331 1.00 98.56 119 A 1 
ATOM 893  C CB  . THR A 1 119 ? 3.017   19.218  -11.605 1.00 98.40 119 A 1 
ATOM 894  O OG1 . THR A 1 119 ? 2.207   18.958  -12.729 1.00 97.04 119 A 1 
ATOM 895  C CG2 . THR A 1 119 ? 4.453   19.318  -12.109 1.00 96.42 119 A 1 
ATOM 896  N N   . GLY A 1 120 ? 1.018   19.153  -9.259  1.00 98.48 120 A 1 
ATOM 897  C CA  . GLY A 1 120 ? -0.263  19.209  -8.552  1.00 98.51 120 A 1 
ATOM 898  C C   . GLY A 1 120 ? -0.107  18.868  -7.073  1.00 98.63 120 A 1 
ATOM 899  O O   . GLY A 1 120 ? 1.012   18.748  -6.569  1.00 98.09 120 A 1 
ATOM 900  N N   . LEU A 1 121 ? -1.234  18.753  -6.377  1.00 98.57 121 A 1 
ATOM 901  C CA  . LEU A 1 121 ? -1.303  18.428  -4.953  1.00 98.60 121 A 1 
ATOM 902  C C   . LEU A 1 121 ? -1.874  17.020  -4.778  1.00 98.70 121 A 1 
ATOM 903  O O   . LEU A 1 121 ? -2.939  16.722  -5.317  1.00 98.48 121 A 1 
ATOM 904  C CB  . LEU A 1 121 ? -2.171  19.489  -4.254  1.00 98.18 121 A 1 
ATOM 905  C CG  . LEU A 1 121 ? -2.310  19.303  -2.731  1.00 96.75 121 A 1 
ATOM 906  C CD1 . LEU A 1 121 ? -0.982  19.537  -2.017  1.00 93.93 121 A 1 
ATOM 907  C CD2 . LEU A 1 121 ? -3.348  20.287  -2.193  1.00 93.56 121 A 1 
ATOM 908  N N   . ILE A 1 122 ? -1.189  16.177  -4.010  1.00 98.55 122 A 1 
ATOM 909  C CA  . ILE A 1 122 ? -1.637  14.829  -3.654  1.00 98.62 122 A 1 
ATOM 910  C C   . ILE A 1 122 ? -1.448  14.659  -2.151  1.00 98.54 122 A 1 
ATOM 911  O O   . ILE A 1 122 ? -0.325  14.522  -1.663  1.00 98.27 122 A 1 
ATOM 912  C CB  . ILE A 1 122 ? -0.895  13.737  -4.460  1.00 98.59 122 A 1 
ATOM 913  C CG1 . ILE A 1 122 ? -0.994  13.993  -5.982  1.00 97.88 122 A 1 
ATOM 914  C CG2 . ILE A 1 122 ? -1.477  12.355  -4.105  1.00 97.96 122 A 1 
ATOM 915  C CD1 . ILE A 1 122 ? -0.218  12.996  -6.847  1.00 94.17 122 A 1 
ATOM 916  N N   . GLU A 1 123 ? -2.544  14.678  -1.415  1.00 97.54 123 A 1 
ATOM 917  C CA  . GLU A 1 123 ? -2.552  14.590  0.040   1.00 97.30 123 A 1 
ATOM 918  C C   . GLU A 1 123 ? -3.151  13.269  0.512   1.00 97.37 123 A 1 
ATOM 919  O O   . GLU A 1 123 ? -4.147  12.784  -0.025  1.00 97.17 123 A 1 
ATOM 920  C CB  . GLU A 1 123 ? -3.317  15.764  0.664   1.00 96.57 123 A 1 
ATOM 921  C CG  . GLU A 1 123 ? -2.662  17.118  0.372   1.00 94.43 123 A 1 
ATOM 922  C CD  . GLU A 1 123 ? -3.396  18.282  1.055   1.00 93.83 123 A 1 
ATOM 923  O OE1 . GLU A 1 123 ? -2.702  19.234  1.477   1.00 88.24 123 A 1 
ATOM 924  O OE2 . GLU A 1 123 ? -4.647  18.226  1.154   1.00 89.56 123 A 1 
ATOM 925  N N   . ILE A 1 124 ? -2.578  12.721  1.585   1.00 97.68 124 A 1 
ATOM 926  C CA  . ILE A 1 124 ? -3.159  11.627  2.361   1.00 97.60 124 A 1 
ATOM 927  C C   . ILE A 1 124 ? -3.291  12.107  3.803   1.00 97.05 124 A 1 
ATOM 928  O O   . ILE A 1 124 ? -2.294  12.464  4.439   1.00 96.19 124 A 1 
ATOM 929  C CB  . ILE A 1 124 ? -2.326  10.331  2.238   1.00 97.74 124 A 1 
ATOM 930  C CG1 . ILE A 1 124 ? -2.327  9.839   0.771   1.00 97.58 124 A 1 
ATOM 931  C CG2 . ILE A 1 124 ? -2.889  9.253   3.186   1.00 97.63 124 A 1 
ATOM 932  C CD1 . ILE A 1 124 ? -1.514  8.561   0.521   1.00 97.20 124 A 1 
ATOM 933  N N   . GLY A 1 125 ? -4.520  12.142  4.315   1.00 96.51 125 A 1 
ATOM 934  C CA  . GLY A 1 125 ? -4.805  12.650  5.656   1.00 95.64 125 A 1 
ATOM 935  C C   . GLY A 1 125 ? -4.418  14.122  5.847   1.00 95.51 125 A 1 
ATOM 936  O O   . GLY A 1 125 ? -4.000  14.495  6.939   1.00 93.56 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? -4.511  14.934  4.793   1.00 95.27 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? -4.129  16.352  4.796   1.00 94.79 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? -2.618  16.612  4.719   1.00 95.16 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? -2.185  17.743  4.906   1.00 93.53 126 A 1 
ATOM 941  N N   . GLN A 1 127 ? -1.802  15.591  4.487   1.00 96.50 127 A 1 
ATOM 942  C CA  . GLN A 1 127 ? -0.358  15.717  4.284   1.00 96.66 127 A 1 
ATOM 943  C C   . GLN A 1 127 ? -0.001  15.501  2.811   1.00 97.52 127 A 1 
ATOM 944  O O   . GLN A 1 127 ? -0.241  14.418  2.278   1.00 97.45 127 A 1 
ATOM 945  C CB  . GLN A 1 127 ? 0.380   14.729  5.201   1.00 95.66 127 A 1 
ATOM 946  C CG  . GLN A 1 127 ? 1.905   14.878  5.073   1.00 84.45 127 A 1 
ATOM 947  C CD  . GLN A 1 127 ? 2.699   13.936  5.972   1.00 79.02 127 A 1 
ATOM 948  O OE1 . GLN A 1 127 ? 2.204   13.234  6.835   1.00 71.27 127 A 1 
ATOM 949  N NE2 . GLN A 1 127 ? 4.008   13.893  5.807   1.00 66.03 127 A 1 
ATOM 950  N N   . ASP A 1 128 ? 0.644   16.495  2.184   1.00 97.06 128 A 1 
ATOM 951  C CA  . ASP A 1 128 ? 1.201   16.342  0.832   1.00 97.73 128 A 1 
ATOM 952  C C   . ASP A 1 128 ? 2.274   15.242  0.815   1.00 97.88 128 A 1 
ATOM 953  O O   . ASP A 1 128 ? 3.329   15.356  1.446   1.00 97.47 128 A 1 
ATOM 954  C CB  . ASP A 1 128 ? 1.758   17.685  0.326   1.00 97.75 128 A 1 
ATOM 955  C CG  . ASP A 1 128 ? 2.411   17.604  -1.067  1.00 97.54 128 A 1 
ATOM 956  O OD1 . ASP A 1 128 ? 2.309   16.543  -1.731  1.00 96.07 128 A 1 
ATOM 957  O OD2 . ASP A 1 128 ? 3.076   18.589  -1.446  1.00 95.63 128 A 1 
ATOM 958  N N   . ILE A 1 129 ? 2.007   14.169  0.072   1.00 98.37 129 A 1 
ATOM 959  C CA  . ILE A 1 129 ? 2.908   13.014  -0.007  1.00 98.49 129 A 1 
ATOM 960  C C   . ILE A 1 129 ? 4.131   13.266  -0.903  1.00 98.54 129 A 1 
ATOM 961  O O   . ILE A 1 129 ? 5.092   12.500  -0.839  1.00 98.42 129 A 1 
ATOM 962  C CB  . ILE A 1 129 ? 2.156   11.727  -0.409  1.00 98.50 129 A 1 
ATOM 963  C CG1 . ILE A 1 129 ? 1.635   11.790  -1.856  1.00 98.36 129 A 1 
ATOM 964  C CG2 . ILE A 1 129 ? 1.037   11.428  0.603   1.00 98.22 129 A 1 
ATOM 965  C CD1 . ILE A 1 129 ? 1.054   10.469  -2.362  1.00 97.87 129 A 1 
ATOM 966  N N   . TYR A 1 130 ? 4.128   14.337  -1.698  1.00 98.36 130 A 1 
ATOM 967  C CA  . TYR A 1 130 ? 5.258   14.745  -2.539  1.00 98.27 130 A 1 
ATOM 968  C C   . TYR A 1 130 ? 6.111   15.861  -1.919  1.00 98.19 130 A 1 
ATOM 969  O O   . TYR A 1 130 ? 7.139   16.235  -2.494  1.00 97.27 130 A 1 
ATOM 970  C CB  . TYR A 1 130 ? 4.773   15.075  -3.957  1.00 98.16 130 A 1 
ATOM 971  C CG  . TYR A 1 130 ? 4.447   13.821  -4.750  1.00 98.33 130 A 1 
ATOM 972  C CD1 . TYR A 1 130 ? 5.461   13.171  -5.479  1.00 97.56 130 A 1 
ATOM 973  C CD2 . TYR A 1 130 ? 3.150   13.278  -4.721  1.00 97.58 130 A 1 
ATOM 974  C CE1 . TYR A 1 130 ? 5.179   11.982  -6.177  1.00 97.47 130 A 1 
ATOM 975  C CE2 . TYR A 1 130 ? 2.867   12.082  -5.411  1.00 97.50 130 A 1 
ATOM 976  C CZ  . TYR A 1 130 ? 3.884   11.432  -6.140  1.00 97.92 130 A 1 
ATOM 977  O OH  . TYR A 1 130 ? 3.622   10.273  -6.797  1.00 97.27 130 A 1 
ATOM 978  N N   . ALA A 1 131 ? 5.765   16.332  -0.716  1.00 98.20 131 A 1 
ATOM 979  C CA  . ALA A 1 131 ? 6.605   17.265  0.024   1.00 98.08 131 A 1 
ATOM 980  C C   . ALA A 1 131 ? 8.009   16.682  0.275   1.00 98.04 131 A 1 
ATOM 981  O O   . ALA A 1 131 ? 8.191   15.485  0.508   1.00 97.54 131 A 1 
ATOM 982  C CB  . ALA A 1 131 ? 5.911   17.650  1.336   1.00 97.74 131 A 1 
ATOM 983  N N   . LYS A 1 132 ? 9.030   17.544  0.290   1.00 97.83 132 A 1 
ATOM 984  C CA  . LYS A 1 132 ? 10.433  17.140  0.520   1.00 97.36 132 A 1 
ATOM 985  C C   . LYS A 1 132 ? 10.657  16.470  1.878   1.00 97.57 132 A 1 
ATOM 986  O O   . LYS A 1 132 ? 11.601  15.703  2.029   1.00 96.49 132 A 1 
ATOM 987  C CB  . LYS A 1 132 ? 11.367  18.356  0.405   1.00 96.44 132 A 1 
ATOM 988  C CG  . LYS A 1 132 ? 11.467  18.904  -1.023  1.00 89.74 132 A 1 
ATOM 989  C CD  . LYS A 1 132 ? 12.473  20.064  -1.072  1.00 82.82 132 A 1 
ATOM 990  C CE  . LYS A 1 132 ? 12.581  20.606  -2.497  1.00 76.46 132 A 1 
ATOM 991  N NZ  . LYS A 1 132 ? 13.519  21.757  -2.579  1.00 65.03 132 A 1 
ATOM 992  N N   . SER A 1 133 ? 9.822   16.796  2.862   1.00 97.23 133 A 1 
ATOM 993  C CA  . SER A 1 133 ? 9.877   16.252  4.222   1.00 97.11 133 A 1 
ATOM 994  C C   . SER A 1 133 ? 9.207   14.883  4.371   1.00 97.24 133 A 1 
ATOM 995  O O   . SER A 1 133 ? 9.296   14.289  5.444   1.00 95.94 133 A 1 
ATOM 996  C CB  . SER A 1 133 ? 9.221   17.247  5.190   1.00 96.63 133 A 1 
ATOM 997  O OG  . SER A 1 133 ? 7.926   17.594  4.738   1.00 94.47 133 A 1 
ATOM 998  N N   . THR A 1 134 ? 8.523   14.380  3.339   1.00 97.64 134 A 1 
ATOM 999  C CA  . THR A 1 134 ? 7.764   13.125  3.418   1.00 97.84 134 A 1 
ATOM 1000 C C   . THR A 1 134 ? 8.696   11.921  3.503   1.00 97.95 134 A 1 
ATOM 1001 O O   . THR A 1 134 ? 9.510   11.673  2.610   1.00 97.32 134 A 1 
ATOM 1002 C CB  . THR A 1 134 ? 6.801   13.002  2.232   1.00 97.60 134 A 1 
ATOM 1003 O OG1 . THR A 1 134 ? 5.886   14.066  2.328   1.00 95.45 134 A 1 
ATOM 1004 C CG2 . THR A 1 134 ? 5.981   11.706  2.257   1.00 95.29 134 A 1 
ATOM 1005 N N   . ASP A 1 135 ? 8.537   11.114  4.561   1.00 98.01 135 A 1 
ATOM 1006 C CA  . ASP A 1 135 ? 9.205   9.817   4.673   1.00 98.00 135 A 1 
ATOM 1007 C C   . ASP A 1 135 ? 8.513   8.790   3.769   1.00 98.01 135 A 1 
ATOM 1008 O O   . ASP A 1 135 ? 7.477   8.209   4.106   1.00 97.51 135 A 1 
ATOM 1009 C CB  . ASP A 1 135 ? 9.280   9.359   6.142   1.00 97.59 135 A 1 
ATOM 1010 C CG  . ASP A 1 135 ? 10.053  8.038   6.327   1.00 97.08 135 A 1 
ATOM 1011 O OD1 . ASP A 1 135 ? 10.270  7.299   5.334   1.00 95.25 135 A 1 
ATOM 1012 O OD2 . ASP A 1 135 ? 10.407  7.733   7.485   1.00 94.04 135 A 1 
ATOM 1013 N N   . VAL A 1 136 ? 9.121   8.530   2.618   1.00 98.13 136 A 1 
ATOM 1014 C CA  . VAL A 1 136 ? 8.622   7.577   1.612   1.00 98.20 136 A 1 
ATOM 1015 C C   . VAL A 1 136 ? 8.566   6.145   2.157   1.00 98.09 136 A 1 
ATOM 1016 O O   . VAL A 1 136 ? 7.723   5.352   1.733   1.00 97.37 136 A 1 
ATOM 1017 C CB  . VAL A 1 136 ? 9.486   7.645   0.336   1.00 97.89 136 A 1 
ATOM 1018 C CG1 . VAL A 1 136 ? 8.951   6.729   -0.773  1.00 96.71 136 A 1 
ATOM 1019 C CG2 . VAL A 1 136 ? 9.532   9.068   -0.237  1.00 96.53 136 A 1 
ATOM 1020 N N   . THR A 1 137 ? 9.431   5.782   3.107   1.00 97.94 137 A 1 
ATOM 1021 C CA  . THR A 1 137 ? 9.411   4.448   3.726   1.00 97.74 137 A 1 
ATOM 1022 C C   . THR A 1 137 ? 8.163   4.281   4.590   1.00 97.68 137 A 1 
ATOM 1023 O O   . THR A 1 137 ? 7.459   3.276   4.471   1.00 97.09 137 A 1 
ATOM 1024 C CB  . THR A 1 137 ? 10.673  4.194   4.568   1.00 97.35 137 A 1 
ATOM 1025 O OG1 . THR A 1 137 ? 11.828  4.420   3.788   1.00 94.82 137 A 1 
ATOM 1026 C CG2 . THR A 1 137 ? 10.746  2.754   5.079   1.00 94.84 137 A 1 
ATOM 1027 N N   . MET A 1 138 ? 7.843   5.280   5.410   1.00 97.54 138 A 1 
ATOM 1028 C CA  . MET A 1 138 ? 6.622   5.295   6.217   1.00 97.43 138 A 1 
ATOM 1029 C C   . MET A 1 138 ? 5.362   5.442   5.357   1.00 97.65 138 A 1 
ATOM 1030 O O   . MET A 1 138 ? 4.369   4.773   5.638   1.00 97.40 138 A 1 
ATOM 1031 C CB  . MET A 1 138 ? 6.703   6.408   7.268   1.00 97.02 138 A 1 
ATOM 1032 C CG  . MET A 1 138 ? 7.692   6.053   8.385   1.00 92.87 138 A 1 
ATOM 1033 S SD  . MET A 1 138 ? 7.332   4.520   9.301   1.00 91.45 138 A 1 
ATOM 1034 C CE  . MET A 1 138 ? 5.720   4.925   10.000  1.00 81.58 138 A 1 
ATOM 1035 N N   . LEU A 1 139 ? 5.407   6.227   4.281   1.00 97.70 139 A 1 
ATOM 1036 C CA  . LEU A 1 139 ? 4.316   6.296   3.307   1.00 97.94 139 A 1 
ATOM 1037 C C   . LEU A 1 139 ? 4.005   4.906   2.738   1.00 97.99 139 A 1 
ATOM 1038 O O   . LEU A 1 139 ? 2.863   4.463   2.797   1.00 97.78 139 A 1 
ATOM 1039 C CB  . LEU A 1 139 ? 4.683   7.293   2.195   1.00 98.13 139 A 1 
ATOM 1040 C CG  . LEU A 1 139 ? 3.627   7.389   1.074   1.00 98.09 139 A 1 
ATOM 1041 C CD1 . LEU A 1 139 ? 2.307   7.970   1.577   1.00 97.76 139 A 1 
ATOM 1042 C CD2 . LEU A 1 139 ? 4.157   8.264   -0.059  1.00 97.69 139 A 1 
ATOM 1043 N N   . ARG A 1 140 ? 5.015   4.170   2.262   1.00 98.36 140 A 1 
ATOM 1044 C CA  . ARG A 1 140 ? 4.847   2.816   1.694   1.00 98.32 140 A 1 
ATOM 1045 C C   . ARG A 1 140 ? 4.445   1.764   2.730   1.00 98.39 140 A 1 
ATOM 1046 O O   . ARG A 1 140 ? 3.852   0.756   2.358   1.00 98.11 140 A 1 
ATOM 1047 C CB  . ARG A 1 140 ? 6.130   2.392   0.974   1.00 98.08 140 A 1 
ATOM 1048 C CG  . ARG A 1 140 ? 6.333   3.176   -0.332  1.00 97.26 140 A 1 
ATOM 1049 C CD  . ARG A 1 140 ? 7.680   2.808   -0.951  1.00 95.83 140 A 1 
ATOM 1050 N NE  . ARG A 1 140 ? 7.929   3.576   -2.183  1.00 94.07 140 A 1 
ATOM 1051 C CZ  . ARG A 1 140 ? 9.071   3.690   -2.834  1.00 93.48 140 A 1 
ATOM 1052 N NH1 . ARG A 1 140 ? 10.156  3.072   -2.461  1.00 87.92 140 A 1 
ATOM 1053 N NH2 . ARG A 1 140 ? 9.136   4.452   -3.895  1.00 89.85 140 A 1 
ATOM 1054 N N   . LYS A 1 141 ? 4.743   1.987   4.011   1.00 97.76 141 A 1 
ATOM 1055 C CA  . LYS A 1 141 ? 4.195   1.173   5.103   1.00 97.91 141 A 1 
ATOM 1056 C C   . LYS A 1 141 ? 2.688   1.406   5.246   1.00 98.05 141 A 1 
ATOM 1057 O O   . LYS A 1 141 ? 1.935   0.446   5.340   1.00 97.76 141 A 1 
ATOM 1058 C CB  . LYS A 1 141 ? 4.942   1.482   6.409   1.00 97.76 141 A 1 
ATOM 1059 C CG  . LYS A 1 141 ? 4.444   0.589   7.554   1.00 97.09 141 A 1 
ATOM 1060 C CD  . LYS A 1 141 ? 5.048   0.990   8.898   1.00 95.02 141 A 1 
ATOM 1061 C CE  . LYS A 1 141 ? 4.415   0.105   9.977   1.00 91.63 141 A 1 
ATOM 1062 N NZ  . LYS A 1 141 ? 4.838   0.495   11.339  1.00 84.66 141 A 1 
ATOM 1063 N N   . ASN A 1 142 ? 2.265   2.665   5.245   1.00 97.84 142 A 1 
ATOM 1064 C CA  . ASN A 1 142 ? 0.865   3.045   5.441   1.00 97.70 142 A 1 
ATOM 1065 C C   . ASN A 1 142 ? -0.007  2.798   4.202   1.00 98.10 142 A 1 
ATOM 1066 O O   . ASN A 1 142 ? -1.220  2.652   4.338   1.00 97.88 142 A 1 
ATOM 1067 C CB  . ASN A 1 142 ? 0.821   4.519   5.864   1.00 97.05 142 A 1 
ATOM 1068 C CG  . ASN A 1 142 ? 1.358   4.766   7.263   1.00 95.36 142 A 1 
ATOM 1069 O OD1 . ASN A 1 142 ? 1.364   3.911   8.131   1.00 90.52 142 A 1 
ATOM 1070 N ND2 . ASN A 1 142 ? 1.808   5.967   7.539   1.00 89.62 142 A 1 
ATOM 1071 N N   . VAL A 1 143 ? 0.589   2.741   3.009   1.00 98.43 143 A 1 
ATOM 1072 C CA  . VAL A 1 143 ? -0.085  2.546   1.722   1.00 98.65 143 A 1 
ATOM 1073 C C   . VAL A 1 143 ? 0.404   1.242   1.089   1.00 98.70 143 A 1 
ATOM 1074 O O   . VAL A 1 143 ? 1.400   1.202   0.364   1.00 98.49 143 A 1 
ATOM 1075 C CB  . VAL A 1 143 ? 0.122   3.772   0.804   1.00 98.58 143 A 1 
ATOM 1076 C CG1 . VAL A 1 143 ? -0.713  3.635   -0.469  1.00 98.29 143 A 1 
ATOM 1077 C CG2 . VAL A 1 143 ? -0.293  5.083   1.490   1.00 98.26 143 A 1 
ATOM 1078 N N   . GLY A 1 144 ? -0.290  0.139   1.404   1.00 98.63 144 A 1 
ATOM 1079 C CA  . GLY A 1 144 ? 0.006   -1.193  0.888   1.00 98.67 144 A 1 
ATOM 1080 C C   . GLY A 1 144 ? -0.354  -1.331  -0.591  1.00 98.77 144 A 1 
ATOM 1081 O O   . GLY A 1 144 ? -1.318  -0.732  -1.053  1.00 98.59 144 A 1 
ATOM 1082 N N   . MET A 1 145 ? 0.395   -2.144  -1.337  1.00 98.47 145 A 1 
ATOM 1083 C CA  . MET A 1 145 ? 0.175   -2.376  -2.771  1.00 98.52 145 A 1 
ATOM 1084 C C   . MET A 1 145 ? 0.032   -3.866  -3.083  1.00 98.62 145 A 1 
ATOM 1085 O O   . MET A 1 145 ? 0.899   -4.674  -2.731  1.00 98.12 145 A 1 
ATOM 1086 C CB  . MET A 1 145 ? 1.321   -1.744  -3.574  1.00 98.01 145 A 1 
ATOM 1087 C CG  . MET A 1 145 ? 1.131   -1.850  -5.094  1.00 96.20 145 A 1 
ATOM 1088 S SD  . MET A 1 145 ? -0.114  -0.744  -5.790  1.00 96.47 145 A 1 
ATOM 1089 C CE  . MET A 1 145 ? -0.115  -1.299  -7.511  1.00 92.59 145 A 1 
ATOM 1090 N N   . ILE A 1 146 ? -1.041  -4.219  -3.799  1.00 98.81 146 A 1 
ATOM 1091 C CA  . ILE A 1 146 ? -1.332  -5.544  -4.344  1.00 98.83 146 A 1 
ATOM 1092 C C   . ILE A 1 146 ? -1.291  -5.444  -5.871  1.00 98.82 146 A 1 
ATOM 1093 O O   . ILE A 1 146 ? -1.924  -4.576  -6.464  1.00 98.58 146 A 1 
ATOM 1094 C CB  . ILE A 1 146 ? -2.689  -6.079  -3.824  1.00 98.69 146 A 1 
ATOM 1095 C CG1 . ILE A 1 146 ? -2.720  -6.259  -2.288  1.00 97.45 146 A 1 
ATOM 1096 C CG2 . ILE A 1 146 ? -2.995  -7.451  -4.472  1.00 98.10 146 A 1 
ATOM 1097 C CD1 . ILE A 1 146 ? -3.015  -4.984  -1.489  1.00 92.76 146 A 1 
ATOM 1098 N N   . PHE A 1 147 ? -0.522  -6.332  -6.515  1.00 98.75 147 A 1 
ATOM 1099 C CA  . PHE A 1 147 ? -0.307  -6.308  -7.962  1.00 98.68 147 A 1 
ATOM 1100 C C   . PHE A 1 147 ? -1.201  -7.319  -8.687  1.00 98.70 147 A 1 
ATOM 1101 O O   . PHE A 1 147 ? -1.630  -8.314  -8.107  1.00 98.25 147 A 1 
ATOM 1102 C CB  . PHE A 1 147 ? 1.172   -6.565  -8.262  1.00 98.42 147 A 1 
ATOM 1103 C CG  . PHE A 1 147 ? 2.108   -5.524  -7.682  1.00 98.21 147 A 1 
ATOM 1104 C CD1 . PHE A 1 147 ? 2.347   -4.325  -8.382  1.00 96.46 147 A 1 
ATOM 1105 C CD2 . PHE A 1 147 ? 2.727   -5.742  -6.441  1.00 96.23 147 A 1 
ATOM 1106 C CE1 . PHE A 1 147 ? 3.204   -3.352  -7.840  1.00 94.85 147 A 1 
ATOM 1107 C CE2 . PHE A 1 147 ? 3.583   -4.767  -5.897  1.00 94.91 147 A 1 
ATOM 1108 C CZ  . PHE A 1 147 ? 3.823   -3.573  -6.597  1.00 95.85 147 A 1 
ATOM 1109 N N   . GLN A 1 148 ? -1.385  -7.112  -9.989  1.00 98.62 148 A 1 
ATOM 1110 C CA  . GLN A 1 148 ? -2.146  -7.978  -10.893 1.00 98.66 148 A 1 
ATOM 1111 C C   . GLN A 1 148 ? -1.644  -9.430  -10.893 1.00 98.70 148 A 1 
ATOM 1112 O O   . GLN A 1 148 ? -2.425  -10.376 -10.820 1.00 98.25 148 A 1 
ATOM 1113 C CB  . GLN A 1 148 ? -2.046  -7.379  -12.302 1.00 98.11 148 A 1 
ATOM 1114 C CG  . GLN A 1 148 ? -2.839  -8.166  -13.353 1.00 95.13 148 A 1 
ATOM 1115 C CD  . GLN A 1 148 ? -2.686  -7.589  -14.757 1.00 95.44 148 A 1 
ATOM 1116 O OE1 . GLN A 1 148 ? -1.713  -6.944  -15.098 1.00 88.75 148 A 1 
ATOM 1117 N NE2 . GLN A 1 148 ? -3.619  -7.836  -15.641 1.00 83.21 148 A 1 
ATOM 1118 N N   . LYS A 1 149 ? -0.324  -9.625  -10.985 1.00 98.62 149 A 1 
ATOM 1119 C CA  . LYS A 1 149 ? 0.288   -10.950 -10.884 1.00 98.54 149 A 1 
ATOM 1120 C C   . LYS A 1 149 ? 0.738   -11.180 -9.447  1.00 98.65 149 A 1 
ATOM 1121 O O   . LYS A 1 149 ? 1.490   -10.344 -8.935  1.00 98.30 149 A 1 
ATOM 1122 C CB  . LYS A 1 149 ? 1.445   -11.121 -11.876 1.00 98.11 149 A 1 
ATOM 1123 C CG  . LYS A 1 149 ? 0.915   -11.180 -13.316 1.00 92.27 149 A 1 
ATOM 1124 C CD  . LYS A 1 149 ? 2.036   -11.498 -14.310 1.00 86.50 149 A 1 
ATOM 1125 C CE  . LYS A 1 149 ? 1.446   -11.547 -15.719 1.00 80.63 149 A 1 
ATOM 1126 N NZ  . LYS A 1 149 ? 2.460   -11.903 -16.739 1.00 70.32 149 A 1 
ATOM 1127 N N   . PRO A 1 150 ? 0.330   -12.300 -8.812  1.00 98.54 150 A 1 
ATOM 1128 C CA  . PRO A 1 150 ? 0.866   -12.667 -7.511  1.00 98.56 150 A 1 
ATOM 1129 C C   . PRO A 1 150 ? 2.398   -12.672 -7.539  1.00 98.62 150 A 1 
ATOM 1130 O O   . PRO A 1 150 ? 3.012   -13.234 -8.446  1.00 97.99 150 A 1 
ATOM 1131 C CB  . PRO A 1 150 ? 0.310   -14.057 -7.198  1.00 98.08 150 A 1 
ATOM 1132 C CG  . PRO A 1 150 ? -0.952  -14.150 -8.049  1.00 96.97 150 A 1 
ATOM 1133 C CD  . PRO A 1 150 ? -0.628  -13.293 -9.268  1.00 98.41 150 A 1 
ATOM 1134 N N   . ASN A 1 151 ? 3.002   -12.051 -6.527  1.00 98.57 151 A 1 
ATOM 1135 C CA  . ASN A 1 151 ? 4.452   -11.926 -6.414  1.00 98.60 151 A 1 
ATOM 1136 C C   . ASN A 1 151 ? 4.966   -12.344 -5.023  1.00 98.78 151 A 1 
ATOM 1137 O O   . ASN A 1 151 ? 5.617   -11.542 -4.335  1.00 98.53 151 A 1 
ATOM 1138 C CB  . ASN A 1 151 ? 4.876   -10.508 -6.855  1.00 98.16 151 A 1 
ATOM 1139 C CG  . ASN A 1 151 ? 4.393   -9.390  -5.937  1.00 97.51 151 A 1 
ATOM 1140 O OD1 . ASN A 1 151 ? 3.509   -9.529  -5.103  1.00 95.12 151 A 1 
ATOM 1141 N ND2 . ASN A 1 151 ? 4.983   -8.226  -6.052  1.00 94.81 151 A 1 
ATOM 1142 N N   . PRO A 1 152 ? 4.653   -13.584 -4.557  1.00 98.74 152 A 1 
ATOM 1143 C CA  . PRO A 1 152 ? 5.233   -14.081 -3.320  1.00 98.75 152 A 1 
ATOM 1144 C C   . PRO A 1 152 ? 6.760   -14.126 -3.449  1.00 98.76 152 A 1 
ATOM 1145 O O   . PRO A 1 152 ? 7.308   -14.401 -4.522  1.00 98.31 152 A 1 
ATOM 1146 C CB  . PRO A 1 152 ? 4.629   -15.468 -3.100  1.00 98.42 152 A 1 
ATOM 1147 C CG  . PRO A 1 152 ? 4.344   -15.947 -4.519  1.00 97.46 152 A 1 
ATOM 1148 C CD  . PRO A 1 152 ? 3.945   -14.660 -5.240  1.00 98.61 152 A 1 
ATOM 1149 N N   . PHE A 1 153 ? 7.457   -13.861 -2.351  1.00 98.82 153 A 1 
ATOM 1150 C CA  . PHE A 1 153 ? 8.901   -14.066 -2.315  1.00 98.81 153 A 1 
ATOM 1151 C C   . PHE A 1 153 ? 9.217   -15.569 -2.344  1.00 98.87 153 A 1 
ATOM 1152 O O   . PHE A 1 153 ? 8.441   -16.358 -1.790  1.00 98.77 153 A 1 
ATOM 1153 C CB  . PHE A 1 153 ? 9.499   -13.385 -1.078  1.00 98.66 153 A 1 
ATOM 1154 C CG  . PHE A 1 153 ? 9.250   -11.888 -0.967  1.00 98.55 153 A 1 
ATOM 1155 C CD1 . PHE A 1 153 ? 9.298   -11.059 -2.106  1.00 97.67 153 A 1 
ATOM 1156 C CD2 . PHE A 1 153 ? 8.987   -11.319 0.291   1.00 97.67 153 A 1 
ATOM 1157 C CE1 . PHE A 1 153 ? 9.068   -9.677  -1.988  1.00 96.97 153 A 1 
ATOM 1158 C CE2 . PHE A 1 153 ? 8.766   -9.936  0.412   1.00 96.72 153 A 1 
ATOM 1159 C CZ  . PHE A 1 153 ? 8.802   -9.114  -0.728  1.00 97.27 153 A 1 
ATOM 1160 N N   . PRO A 1 154 ? 10.353  -15.997 -2.932  1.00 98.82 154 A 1 
ATOM 1161 C CA  . PRO A 1 154 ? 10.766  -17.403 -3.002  1.00 98.78 154 A 1 
ATOM 1162 C C   . PRO A 1 154 ? 11.303  -17.895 -1.644  1.00 98.82 154 A 1 
ATOM 1163 O O   . PRO A 1 154 ? 12.461  -18.285 -1.501  1.00 98.49 154 A 1 
ATOM 1164 C CB  . PRO A 1 154 ? 11.792  -17.446 -4.140  1.00 98.51 154 A 1 
ATOM 1165 C CG  . PRO A 1 154 ? 12.469  -16.083 -4.039  1.00 97.45 154 A 1 
ATOM 1166 C CD  . PRO A 1 154 ? 11.315  -15.161 -3.647  1.00 98.57 154 A 1 
ATOM 1167 N N   . MET A 1 155 ? 10.453  -17.835 -0.624  1.00 98.76 155 A 1 
ATOM 1168 C CA  . MET A 1 155 ? 10.722  -18.212 0.762   1.00 98.76 155 A 1 
ATOM 1169 C C   . MET A 1 155 ? 9.460   -18.839 1.371   1.00 98.88 155 A 1 
ATOM 1170 O O   . MET A 1 155 ? 8.460   -19.040 0.664   1.00 98.73 155 A 1 
ATOM 1171 C CB  . MET A 1 155 ? 11.235  -16.979 1.540   1.00 98.05 155 A 1 
ATOM 1172 C CG  . MET A 1 155 ? 10.200  -15.852 1.656   1.00 97.12 155 A 1 
ATOM 1173 S SD  . MET A 1 155 ? 10.771  -14.367 2.536   1.00 97.18 155 A 1 
ATOM 1174 C CE  . MET A 1 155 ? 12.035  -13.738 1.420   1.00 92.48 155 A 1 
ATOM 1175 N N   . SER A 1 156 ? 9.490   -19.182 2.666   1.00 98.89 156 A 1 
ATOM 1176 C CA  . SER A 1 156 ? 8.340   -19.804 3.324   1.00 98.91 156 A 1 
ATOM 1177 C C   . SER A 1 156 ? 7.114   -18.878 3.358   1.00 98.94 156 A 1 
ATOM 1178 O O   . SER A 1 156 ? 7.224   -17.656 3.236   1.00 98.89 156 A 1 
ATOM 1179 C CB  . SER A 1 156 ? 8.718   -20.291 4.729   1.00 98.83 156 A 1 
ATOM 1180 O OG  . SER A 1 156 ? 8.847   -19.208 5.624   1.00 98.35 156 A 1 
ATOM 1181 N N   . ILE A 1 157 ? 5.914   -19.468 3.533   1.00 98.93 157 A 1 
ATOM 1182 C CA  . ILE A 1 157 ? 4.671   -18.715 3.763   1.00 98.95 157 A 1 
ATOM 1183 C C   . ILE A 1 157 ? 4.834   -17.808 4.988   1.00 98.95 157 A 1 
ATOM 1184 O O   . ILE A 1 157 ? 4.553   -16.614 4.911   1.00 98.90 157 A 1 
ATOM 1185 C CB  . ILE A 1 157 ? 3.483   -19.694 3.924   1.00 98.93 157 A 1 
ATOM 1186 C CG1 . ILE A 1 157 ? 3.260   -20.481 2.611   1.00 98.75 157 A 1 
ATOM 1187 C CG2 . ILE A 1 157 ? 2.206   -18.942 4.337   1.00 98.83 157 A 1 
ATOM 1188 C CD1 . ILE A 1 157 ? 2.277   -21.647 2.738   1.00 98.33 157 A 1 
ATOM 1189 N N   . TYR A 1 158 ? 5.379   -18.348 6.079   1.00 98.94 158 A 1 
ATOM 1190 C CA  . TYR A 1 158 ? 5.659   -17.594 7.299   1.00 98.93 158 A 1 
ATOM 1191 C C   . TYR A 1 158 ? 6.557   -16.384 7.031   1.00 98.93 158 A 1 
ATOM 1192 O O   . TYR A 1 158 ? 6.230   -15.262 7.415   1.00 98.85 158 A 1 
ATOM 1193 C CB  . TYR A 1 158 ? 6.310   -18.522 8.328   1.00 98.90 158 A 1 
ATOM 1194 C CG  . TYR A 1 158 ? 6.554   -17.865 9.673   1.00 98.92 158 A 1 
ATOM 1195 C CD1 . TYR A 1 158 ? 7.688   -17.058 9.886   1.00 98.76 158 A 1 
ATOM 1196 C CD2 . TYR A 1 158 ? 5.624   -18.047 10.710  1.00 98.74 158 A 1 
ATOM 1197 C CE1 . TYR A 1 158 ? 7.886   -16.422 11.126  1.00 98.72 158 A 1 
ATOM 1198 C CE2 . TYR A 1 158 ? 5.819   -17.421 11.953  1.00 98.69 158 A 1 
ATOM 1199 C CZ  . TYR A 1 158 ? 6.947   -16.601 12.158  1.00 98.82 158 A 1 
ATOM 1200 O OH  . TYR A 1 158 ? 7.124   -15.980 13.353  1.00 98.63 158 A 1 
ATOM 1201 N N   . ASP A 1 159 ? 7.687   -16.587 6.350   1.00 98.94 159 A 1 
ATOM 1202 C CA  . ASP A 1 159 ? 8.667   -15.526 6.128   1.00 98.93 159 A 1 
ATOM 1203 C C   . ASP A 1 159 ? 8.160   -14.450 5.165   1.00 98.93 159 A 1 
ATOM 1204 O O   . ASP A 1 159 ? 8.535   -13.290 5.327   1.00 98.82 159 A 1 
ATOM 1205 C CB  . ASP A 1 159 ? 9.998   -16.110 5.648   1.00 98.87 159 A 1 
ATOM 1206 C CG  . ASP A 1 159 ? 10.671  -16.963 6.720   1.00 98.72 159 A 1 
ATOM 1207 O OD1 . ASP A 1 159 ? 10.782  -16.491 7.882   1.00 97.90 159 A 1 
ATOM 1208 O OD2 . ASP A 1 159 ? 11.050  -18.102 6.376   1.00 97.93 159 A 1 
ATOM 1209 N N   . ASN A 1 160 ? 7.276   -14.804 4.212   1.00 98.88 160 A 1 
ATOM 1210 C CA  . ASN A 1 160 ? 6.576   -13.823 3.383   1.00 98.89 160 A 1 
ATOM 1211 C C   . ASN A 1 160 ? 5.797   -12.818 4.239   1.00 98.89 160 A 1 
ATOM 1212 O O   . ASN A 1 160 ? 5.912   -11.617 4.013   1.00 98.67 160 A 1 
ATOM 1213 C CB  . ASN A 1 160 ? 5.625   -14.539 2.404   1.00 98.83 160 A 1 
ATOM 1214 C CG  . ASN A 1 160 ? 6.266   -14.813 1.061   1.00 98.82 160 A 1 
ATOM 1215 O OD1 . ASN A 1 160 ? 6.170   -14.011 0.141   1.00 96.57 160 A 1 
ATOM 1216 N ND2 . ASN A 1 160 ? 6.938   -15.925 0.911   1.00 97.09 160 A 1 
ATOM 1217 N N   . ILE A 1 161 ? 5.032   -13.298 5.224   1.00 98.91 161 A 1 
ATOM 1218 C CA  . ILE A 1 161 ? 4.221   -12.444 6.098   1.00 98.91 161 A 1 
ATOM 1219 C C   . ILE A 1 161 ? 5.090   -11.711 7.120   1.00 98.92 161 A 1 
ATOM 1220 O O   . ILE A 1 161 ? 4.941   -10.507 7.321   1.00 98.79 161 A 1 
ATOM 1221 C CB  . ILE A 1 161 ? 3.112   -13.260 6.787   1.00 98.65 161 A 1 
ATOM 1222 C CG1 . ILE A 1 161 ? 2.248   -14.083 5.805   1.00 96.27 161 A 1 
ATOM 1223 C CG2 . ILE A 1 161 ? 2.205   -12.330 7.603   1.00 97.47 161 A 1 
ATOM 1224 C CD1 . ILE A 1 161 ? 1.609   -13.277 4.681   1.00 88.65 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? 6.054   -12.411 7.730   1.00 98.90 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? 6.931   -11.840 8.749   1.00 98.89 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? 7.945   -10.820 8.197   1.00 98.86 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? 8.582   -10.110 8.975   1.00 98.67 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? 7.626   -12.995 9.474   1.00 98.82 162 A 1 
ATOM 1230 N N   . PHE A 1 163 ? 8.110   -10.723 6.875   1.00 98.84 163 A 1 
ATOM 1231 C CA  . PHE A 1 163 ? 9.108   -9.869  6.229   1.00 98.79 163 A 1 
ATOM 1232 C C   . PHE A 1 163 ? 8.981   -8.394  6.637   1.00 98.81 163 A 1 
ATOM 1233 O O   . PHE A 1 163 ? 9.934   -7.818  7.162   1.00 98.63 163 A 1 
ATOM 1234 C CB  . PHE A 1 163 ? 9.001   -10.030 4.707   1.00 98.61 163 A 1 
ATOM 1235 C CG  . PHE A 1 163 ? 10.034  -9.220  3.948   1.00 98.30 163 A 1 
ATOM 1236 C CD1 . PHE A 1 163 ? 9.720   -7.933  3.466   1.00 96.81 163 A 1 
ATOM 1237 C CD2 . PHE A 1 163 ? 11.323  -9.739  3.756   1.00 97.14 163 A 1 
ATOM 1238 C CE1 . PHE A 1 163 ? 10.694  -7.172  2.799   1.00 96.11 163 A 1 
ATOM 1239 C CE2 . PHE A 1 163 ? 12.299  -8.980  3.087   1.00 96.11 163 A 1 
ATOM 1240 C CZ  . PHE A 1 163 ? 11.982  -7.695  2.609   1.00 96.25 163 A 1 
ATOM 1241 N N   . ALA A 1 164 ? 7.802   -7.790  6.432   1.00 98.64 164 A 1 
ATOM 1242 C CA  . ALA A 1 164 ? 7.598   -6.379  6.754   1.00 98.56 164 A 1 
ATOM 1243 C C   . ALA A 1 164 ? 7.696   -6.103  8.270   1.00 98.65 164 A 1 
ATOM 1244 O O   . ALA A 1 164 ? 8.505   -5.245  8.638   1.00 98.46 164 A 1 
ATOM 1245 C CB  . ALA A 1 164 ? 6.306   -5.867  6.105   1.00 98.22 164 A 1 
ATOM 1246 N N   . PRO A 1 165 ? 7.024   -6.858  9.170   1.00 98.73 165 A 1 
ATOM 1247 C CA  . PRO A 1 165 ? 7.183   -6.681  10.615  1.00 98.75 165 A 1 
ATOM 1248 C C   . PRO A 1 165 ? 8.646   -6.721  11.088  1.00 98.76 165 A 1 
ATOM 1249 O O   . PRO A 1 165 ? 9.076   -5.857  11.857  1.00 98.54 165 A 1 
ATOM 1250 C CB  . PRO A 1 165 ? 6.363   -7.806  11.248  1.00 98.59 165 A 1 
ATOM 1251 C CG  . PRO A 1 165 ? 5.262   -8.061  10.227  1.00 98.02 165 A 1 
ATOM 1252 C CD  . PRO A 1 165 ? 5.967   -7.832  8.903   1.00 98.69 165 A 1 
ATOM 1253 N N   . ARG A 1 166 ? 9.446   -7.678  10.578  1.00 98.82 166 A 1 
ATOM 1254 C CA  . ARG A 1 166 ? 10.883  -7.772  10.900  1.00 98.78 166 A 1 
ATOM 1255 C C   . ARG A 1 166 ? 11.657  -6.547  10.418  1.00 98.70 166 A 1 
ATOM 1256 O O   . ARG A 1 166 ? 12.486  -6.028  11.164  1.00 98.21 166 A 1 
ATOM 1257 C CB  . ARG A 1 166 ? 11.488  -9.041  10.284  1.00 98.67 166 A 1 
ATOM 1258 C CG  . ARG A 1 166 ? 11.077  -10.329 11.010  1.00 97.57 166 A 1 
ATOM 1259 C CD  . ARG A 1 166 ? 11.621  -11.522 10.226  1.00 97.11 166 A 1 
ATOM 1260 N NE  . ARG A 1 166 ? 11.281  -12.828 10.838  1.00 94.03 166 A 1 
ATOM 1261 C CZ  . ARG A 1 166 ? 11.292  -13.991 10.199  1.00 92.29 166 A 1 
ATOM 1262 N NH1 . ARG A 1 166 ? 11.608  -14.095 8.946   1.00 84.36 166 A 1 
ATOM 1263 N NH2 . ARG A 1 166 ? 10.985  -15.094 10.801  1.00 86.85 166 A 1 
ATOM 1264 N N   . THR A 1 167 ? 11.367  -6.078  9.213   1.00 98.56 167 A 1 
ATOM 1265 C CA  . THR A 1 167 ? 11.995  -4.872  8.642   1.00 98.31 167 A 1 
ATOM 1266 C C   . THR A 1 167 ? 11.685  -3.624  9.475   1.00 98.20 167 A 1 
ATOM 1267 O O   . THR A 1 167 ? 12.553  -2.772  9.644   1.00 97.23 167 A 1 
ATOM 1268 C CB  . THR A 1 167 ? 11.543  -4.663  7.187   1.00 97.87 167 A 1 
ATOM 1269 O OG1 . THR A 1 167 ? 11.877  -5.798  6.421   1.00 95.22 167 A 1 
ATOM 1270 C CG2 . THR A 1 167 ? 12.223  -3.475  6.514   1.00 94.70 167 A 1 
ATOM 1271 N N   . PHE A 1 168 ? 10.491  -3.548  10.075  1.00 98.18 168 A 1 
ATOM 1272 C CA  . PHE A 1 168 ? 10.095  -2.472  10.996  1.00 97.99 168 A 1 
ATOM 1273 C C   . PHE A 1 168 ? 10.486  -2.724  12.465  1.00 98.19 168 A 1 
ATOM 1274 O O   . PHE A 1 168 ? 10.030  -2.014  13.356  1.00 97.40 168 A 1 
ATOM 1275 C CB  . PHE A 1 168 ? 8.607   -2.147  10.793  1.00 97.43 168 A 1 
ATOM 1276 C CG  . PHE A 1 168 ? 8.312   -1.532  9.432   1.00 96.37 168 A 1 
ATOM 1277 C CD1 . PHE A 1 168 ? 8.833   -0.265  9.105   1.00 93.31 168 A 1 
ATOM 1278 C CD2 . PHE A 1 168 ? 7.548   -2.232  8.484   1.00 94.13 168 A 1 
ATOM 1279 C CE1 . PHE A 1 168 ? 8.612   0.285   7.831   1.00 91.91 168 A 1 
ATOM 1280 C CE2 . PHE A 1 168 ? 7.327   -1.680  7.207   1.00 92.36 168 A 1 
ATOM 1281 C CZ  . PHE A 1 168 ? 7.866   -0.422  6.878   1.00 92.85 168 A 1 
ATOM 1282 N N   . GLY A 1 169 ? 11.355  -3.704  12.728  1.00 98.15 169 A 1 
ATOM 1283 C CA  . GLY A 1 169 ? 12.011  -3.880  14.027  1.00 98.12 169 A 1 
ATOM 1284 C C   . GLY A 1 169 ? 11.358  -4.885  14.975  1.00 98.40 169 A 1 
ATOM 1285 O O   . GLY A 1 169 ? 11.846  -5.055  16.096  1.00 97.67 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? 10.300  -5.605  14.564  1.00 98.34 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? 9.678   -6.640  15.397  1.00 98.51 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? 10.546  -7.906  15.358  1.00 98.58 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? 10.587  -8.632  14.367  1.00 98.25 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? 8.210   -6.909  14.986  1.00 98.44 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? 7.390   -5.594  15.037  1.00 97.33 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? 7.598   -7.978  15.914  1.00 97.65 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? 5.929   -5.733  14.608  1.00 92.35 170 A 1 
ATOM 1294 N N   . LYS A 1 171 ? 11.236  -8.189  16.473  1.00 98.10 171 A 1 
ATOM 1295 C CA  . LYS A 1 171 ? 12.149  -9.344  16.595  1.00 97.78 171 A 1 
ATOM 1296 C C   . LYS A 1 171 ? 11.579  -10.487 17.438  1.00 98.21 171 A 1 
ATOM 1297 O O   . LYS A 1 171 ? 12.017  -11.625 17.304  1.00 96.99 171 A 1 
ATOM 1298 C CB  . LYS A 1 171 ? 13.498  -8.881  17.162  1.00 96.42 171 A 1 
ATOM 1299 C CG  . LYS A 1 171 ? 14.223  -7.895  16.239  1.00 93.32 171 A 1 
ATOM 1300 C CD  . LYS A 1 171 ? 15.596  -7.509  16.801  1.00 85.37 171 A 1 
ATOM 1301 C CE  . LYS A 1 171 ? 16.282  -6.497  15.874  1.00 81.59 171 A 1 
ATOM 1302 N NZ  . LYS A 1 171 ? 17.630  -6.103  16.365  1.00 69.06 171 A 1 
ATOM 1303 N N   . LYS A 1 172 ? 10.617  -10.194 18.325  1.00 98.35 172 A 1 
ATOM 1304 C CA  . LYS A 1 172 ? 10.048  -11.182 19.248  1.00 98.58 172 A 1 
ATOM 1305 C C   . LYS A 1 172 ? 9.213   -12.205 18.477  1.00 98.75 172 A 1 
ATOM 1306 O O   . LYS A 1 172 ? 8.216   -11.839 17.862  1.00 98.57 172 A 1 
ATOM 1307 C CB  . LYS A 1 172 ? 9.241   -10.466 20.341  1.00 98.25 172 A 1 
ATOM 1308 C CG  . LYS A 1 172 ? 8.786   -11.435 21.446  1.00 94.95 172 A 1 
ATOM 1309 C CD  . LYS A 1 172 ? 7.980   -10.700 22.530  1.00 91.87 172 A 1 
ATOM 1310 C CE  . LYS A 1 172 ? 7.532   -11.692 23.606  1.00 86.72 172 A 1 
ATOM 1311 N NZ  . LYS A 1 172 ? 6.594   -11.078 24.585  1.00 77.62 172 A 1 
ATOM 1312 N N   . LYS A 1 173 ? 9.595   -13.491 18.560  1.00 98.65 173 A 1 
ATOM 1313 C CA  . LYS A 1 173 ? 8.943   -14.581 17.825  1.00 98.66 173 A 1 
ATOM 1314 C C   . LYS A 1 173 ? 7.444   -14.674 18.113  1.00 98.81 173 A 1 
ATOM 1315 O O   . LYS A 1 173 ? 6.685   -14.691 17.158  1.00 98.65 173 A 1 
ATOM 1316 C CB  . LYS A 1 173 ? 9.665   -15.911 18.093  1.00 98.17 173 A 1 
ATOM 1317 C CG  . LYS A 1 173 ? 9.087   -17.021 17.208  1.00 95.27 173 A 1 
ATOM 1318 C CD  . LYS A 1 173 ? 9.792   -18.369 17.406  1.00 89.92 173 A 1 
ATOM 1319 C CE  . LYS A 1 173 ? 9.048   -19.389 16.540  1.00 85.27 173 A 1 
ATOM 1320 N NZ  . LYS A 1 173 ? 9.572   -20.763 16.706  1.00 74.80 173 A 1 
ATOM 1321 N N   . SER A 1 174 ? 7.018   -14.637 19.369  1.00 98.76 174 A 1 
ATOM 1322 C CA  . SER A 1 174 ? 5.587   -14.731 19.708  1.00 98.78 174 A 1 
ATOM 1323 C C   . SER A 1 174 ? 4.751   -13.628 19.057  1.00 98.85 174 A 1 
ATOM 1324 O O   . SER A 1 174 ? 3.664   -13.883 18.567  1.00 98.65 174 A 1 
ATOM 1325 C CB  . SER A 1 174 ? 5.381   -14.701 21.229  1.00 98.61 174 A 1 
ATOM 1326 O OG  . SER A 1 174 ? 5.693   -13.432 21.776  1.00 94.93 174 A 1 
ATOM 1327 N N   . THR A 1 175 ? 5.279   -12.405 18.987  1.00 98.79 175 A 1 
ATOM 1328 C CA  . THR A 1 175 ? 4.601   -11.281 18.326  1.00 98.82 175 A 1 
ATOM 1329 C C   . THR A 1 175 ? 4.544   -11.477 16.811  1.00 98.87 175 A 1 
ATOM 1330 O O   . THR A 1 175 ? 3.545   -11.140 16.187  1.00 98.75 175 A 1 
ATOM 1331 C CB  . THR A 1 175 ? 5.306   -9.960  18.656  1.00 98.72 175 A 1 
ATOM 1332 O OG1 . THR A 1 175 ? 5.442   -9.821  20.059  1.00 97.64 175 A 1 
ATOM 1333 C CG2 . THR A 1 175 ? 4.559   -8.731  18.148  1.00 97.52 175 A 1 
ATOM 1334 N N   . LEU A 1 176 ? 5.601   -12.036 16.195  1.00 98.87 176 A 1 
ATOM 1335 C CA  . LEU A 1 176 ? 5.579   -12.385 14.772  1.00 98.87 176 A 1 
ATOM 1336 C C   . LEU A 1 176 ? 4.561   -13.491 14.489  1.00 98.89 176 A 1 
ATOM 1337 O O   . LEU A 1 176 ? 3.836   -13.379 13.510  1.00 98.82 176 A 1 
ATOM 1338 C CB  . LEU A 1 176 ? 6.978   -12.808 14.296  1.00 98.79 176 A 1 
ATOM 1339 C CG  . LEU A 1 176 ? 8.014   -11.673 14.257  1.00 98.44 176 A 1 
ATOM 1340 C CD1 . LEU A 1 176 ? 9.403   -12.259 13.996  1.00 97.97 176 A 1 
ATOM 1341 C CD2 . LEU A 1 176 ? 7.712   -10.662 13.148  1.00 98.09 176 A 1 
ATOM 1342 N N   . ASP A 1 177 ? 4.481   -14.515 15.337  1.00 98.90 177 A 1 
ATOM 1343 C CA  . ASP A 1 177 ? 3.529   -15.621 15.198  1.00 98.89 177 A 1 
ATOM 1344 C C   . ASP A 1 177 ? 2.080   -15.094 15.219  1.00 98.90 177 A 1 
ATOM 1345 O O   . ASP A 1 177 ? 1.302   -15.406 14.317  1.00 98.80 177 A 1 
ATOM 1346 C CB  . ASP A 1 177 ? 3.773   -16.681 16.295  1.00 98.80 177 A 1 
ATOM 1347 C CG  . ASP A 1 177 ? 5.145   -17.391 16.229  1.00 98.61 177 A 1 
ATOM 1348 O OD1 . ASP A 1 177 ? 5.789   -17.412 15.155  1.00 97.47 177 A 1 
ATOM 1349 O OD2 . ASP A 1 177 ? 5.595   -17.939 17.264  1.00 97.56 177 A 1 
ATOM 1350 N N   . GLU A 1 178 ? 1.753   -14.200 16.159  1.00 98.83 178 A 1 
ATOM 1351 C CA  . GLU A 1 178 ? 0.445   -13.527 16.237  1.00 98.81 178 A 1 
ATOM 1352 C C   . GLU A 1 178 ? 0.129   -12.706 14.976  1.00 98.84 178 A 1 
ATOM 1353 O O   . GLU A 1 178 ? -0.977  -12.777 14.437  1.00 98.66 178 A 1 
ATOM 1354 C CB  . GLU A 1 178 ? 0.423   -12.583 17.451  1.00 98.64 178 A 1 
ATOM 1355 C CG  . GLU A 1 178 ? 0.344   -13.297 18.813  1.00 92.49 178 A 1 
ATOM 1356 C CD  . GLU A 1 178 ? 0.658   -12.359 19.998  1.00 87.96 178 A 1 
ATOM 1357 O OE1 . GLU A 1 178 ? 0.964   -12.886 21.094  1.00 79.95 178 A 1 
ATOM 1358 O OE2 . GLU A 1 178 ? 0.666   -11.121 19.803  1.00 82.50 178 A 1 
ATOM 1359 N N   . ILE A 1 179 ? 1.096   -11.930 14.469  1.00 98.84 179 A 1 
ATOM 1360 C CA  . ILE A 1 179 ? 0.919   -11.126 13.248  1.00 98.84 179 A 1 
ATOM 1361 C C   . ILE A 1 179 ? 0.703   -12.026 12.028  1.00 98.87 179 A 1 
ATOM 1362 O O   . ILE A 1 179 ? -0.169  -11.740 11.205  1.00 98.80 179 A 1 
ATOM 1363 C CB  . ILE A 1 179 ? 2.116   -10.170 13.036  1.00 98.79 179 A 1 
ATOM 1364 C CG1 . ILE A 1 179 ? 2.117   -9.057  14.110  1.00 98.60 179 A 1 
ATOM 1365 C CG2 . ILE A 1 179 ? 2.083   -9.525  11.637  1.00 98.63 179 A 1 
ATOM 1366 C CD1 . ILE A 1 179 ? 3.439   -8.279  14.187  1.00 98.01 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? 1.483   -13.105 11.897  1.00 98.90 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? 1.375   -14.059 10.786  1.00 98.92 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? 0.003   -14.719 10.787  1.00 98.91 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? -0.686  -14.681 9.766   1.00 98.85 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? 2.512   -15.100 10.832  1.00 98.89 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? 2.296   -16.258 9.847   1.00 98.62 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? 3.847   -14.444 10.465  1.00 98.52 180 A 1 
ATOM 1374 N N   . GLU A 1 181 ? -0.423  -15.258 11.919  1.00 98.88 181 A 1 
ATOM 1375 C CA  . GLU A 1 181 ? -1.730  -15.896 12.063  1.00 98.87 181 A 1 
ATOM 1376 C C   . GLU A 1 181 ? -2.870  -14.916 11.758  1.00 98.84 181 A 1 
ATOM 1377 O O   . GLU A 1 181 ? -3.715  -15.190 10.902  1.00 98.66 181 A 1 
ATOM 1378 C CB  . GLU A 1 181 ? -1.849  -16.469 13.481  1.00 98.78 181 A 1 
ATOM 1379 C CG  . GLU A 1 181 ? -3.192  -17.177 13.680  1.00 98.23 181 A 1 
ATOM 1380 C CD  . GLU A 1 181 ? -3.346  -17.828 15.061  1.00 98.14 181 A 1 
ATOM 1381 O OE1 . GLU A 1 181 ? -4.516  -18.145 15.393  1.00 95.02 181 A 1 
ATOM 1382 O OE2 . GLU A 1 181 ? -2.337  -18.017 15.766  1.00 95.78 181 A 1 
ATOM 1383 N N   . ARG A 1 182 ? -2.867  -13.740 12.397  1.00 98.79 182 A 1 
ATOM 1384 C CA  . ARG A 1 182 ? -3.884  -12.702 12.186  1.00 98.73 182 A 1 
ATOM 1385 C C   . ARG A 1 182 ? -3.964  -12.283 10.718  1.00 98.77 182 A 1 
ATOM 1386 O O   . ARG A 1 182 ? -5.057  -12.193 10.171  1.00 98.57 182 A 1 
ATOM 1387 C CB  . ARG A 1 182 ? -3.570  -11.506 13.103  1.00 98.45 182 A 1 
ATOM 1388 C CG  . ARG A 1 182 ? -4.615  -10.379 13.004  1.00 96.57 182 A 1 
ATOM 1389 C CD  . ARG A 1 182 ? -4.218  -9.165  13.848  1.00 94.44 182 A 1 
ATOM 1390 N NE  . ARG A 1 182 ? -2.970  -8.563  13.343  1.00 87.49 182 A 1 
ATOM 1391 C CZ  . ARG A 1 182 ? -2.382  -7.439  13.737  1.00 82.03 182 A 1 
ATOM 1392 N NH1 . ARG A 1 182 ? -2.835  -6.678  14.695  1.00 73.35 182 A 1 
ATOM 1393 N NH2 . ARG A 1 182 ? -1.298  -7.043  13.152  1.00 72.78 182 A 1 
ATOM 1394 N N   . SER A 1 183 ? -2.825  -12.063 10.062  1.00 98.76 183 A 1 
ATOM 1395 C CA  . SER A 1 183 ? -2.785  -11.609 8.664   1.00 98.78 183 A 1 
ATOM 1396 C C   . SER A 1 183 ? -3.290  -12.681 7.696   1.00 98.77 183 A 1 
ATOM 1397 O O   . SER A 1 183 ? -4.021  -12.366 6.759   1.00 98.60 183 A 1 
ATOM 1398 C CB  . SER A 1 183 ? -1.367  -11.195 8.266   1.00 98.75 183 A 1 
ATOM 1399 O OG  . SER A 1 183 ? -0.863  -10.223 9.158   1.00 97.42 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? -2.960  -13.957 7.936   1.00 98.76 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? -3.469  -15.083 7.145   1.00 98.78 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? -4.969  -15.314 7.369   1.00 98.70 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? -5.678  -15.609 6.407   1.00 98.54 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? -2.674  -16.350 7.487   1.00 98.83 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? -1.235  -16.359 6.941   1.00 98.74 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? -0.457  -17.518 7.561   1.00 98.49 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? -1.197  -16.534 5.420   1.00 98.50 184 A 1 
ATOM 1408 N N   . LYS A 1 185 ? -5.468  -15.135 8.598   1.00 98.56 185 A 1 
ATOM 1409 C CA  . LYS A 1 185 ? -6.907  -15.187 8.909   1.00 98.40 185 A 1 
ATOM 1410 C C   . LYS A 1 185 ? -7.670  -14.066 8.215   1.00 98.19 185 A 1 
ATOM 1411 O O   . LYS A 1 185 ? -8.663  -14.344 7.552   1.00 97.78 185 A 1 
ATOM 1412 C CB  . LYS A 1 185 ? -7.136  -15.138 10.426  1.00 98.43 185 A 1 
ATOM 1413 C CG  . LYS A 1 185 ? -6.827  -16.487 11.086  1.00 98.13 185 A 1 
ATOM 1414 C CD  . LYS A 1 185 ? -7.044  -16.436 12.608  1.00 97.12 185 A 1 
ATOM 1415 C CE  . LYS A 1 185 ? -6.887  -17.848 13.168  1.00 95.57 185 A 1 
ATOM 1416 N NZ  . LYS A 1 185 ? -7.012  -17.899 14.642  1.00 91.03 185 A 1 
ATOM 1417 N N   . LEU A 1 186 ? -7.176  -12.825 8.295   1.00 98.12 186 A 1 
ATOM 1418 C CA  . LEU A 1 186 ? -7.779  -11.680 7.600   1.00 97.90 186 A 1 
ATOM 1419 C C   . LEU A 1 186 ? -7.830  -11.887 6.084   1.00 98.09 186 A 1 
ATOM 1420 O O   . LEU A 1 186 ? -8.797  -11.480 5.463   1.00 97.65 186 A 1 
ATOM 1421 C CB  . LEU A 1 186 ? -6.995  -10.395 7.924   1.00 97.41 186 A 1 
ATOM 1422 C CG  . LEU A 1 186 ? -7.242  -9.817  9.327   1.00 95.88 186 A 1 
ATOM 1423 C CD1 . LEU A 1 186 ? -6.269  -8.658  9.571   1.00 93.21 186 A 1 
ATOM 1424 C CD2 . LEU A 1 186 ? -8.667  -9.283  9.492   1.00 93.54 186 A 1 
ATOM 1425 N N   . ALA A 1 187 ? -6.836  -12.546 5.499   1.00 98.20 187 A 1 
ATOM 1426 C CA  . ALA A 1 187 ? -6.812  -12.864 4.070   1.00 98.35 187 A 1 
ATOM 1427 C C   . ALA A 1 187 ? -7.581  -14.148 3.690   1.00 98.32 187 A 1 
ATOM 1428 O O   . ALA A 1 187 ? -7.497  -14.583 2.541   1.00 97.92 187 A 1 
ATOM 1429 C CB  . ALA A 1 187 ? -5.351  -12.903 3.626   1.00 98.39 187 A 1 
ATOM 1430 N N   . GLY A 1 188 ? -8.275  -14.793 4.629   1.00 98.10 188 A 1 
ATOM 1431 C CA  . GLY A 1 188 ? -9.033  -16.030 4.405   1.00 97.74 188 A 1 
ATOM 1432 C C   . GLY A 1 188 ? -8.157  -17.201 3.949   1.00 98.08 188 A 1 
ATOM 1433 O O   . GLY A 1 188 ? -8.577  -18.002 3.120   1.00 97.24 188 A 1 
ATOM 1434 N N   . LEU A 1 189 ? -6.912  -17.279 4.412   1.00 98.33 189 A 1 
ATOM 1435 C CA  . LEU A 1 189 ? -5.924  -18.263 3.960   1.00 98.55 189 A 1 
ATOM 1436 C C   . LEU A 1 189 ? -5.450  -19.210 5.073   1.00 98.74 189 A 1 
ATOM 1437 O O   . LEU A 1 189 ? -4.858  -20.239 4.774   1.00 98.52 189 A 1 
ATOM 1438 C CB  . LEU A 1 189 ? -4.766  -17.489 3.302   1.00 98.27 189 A 1 
ATOM 1439 C CG  . LEU A 1 189 ? -3.733  -18.356 2.568   1.00 97.77 189 A 1 
ATOM 1440 C CD1 . LEU A 1 189 ? -4.335  -19.126 1.394   1.00 96.99 189 A 1 
ATOM 1441 C CD2 . LEU A 1 189 ? -2.615  -17.465 2.026   1.00 97.15 189 A 1 
ATOM 1442 N N   . TRP A 1 190 ? -5.716  -18.880 6.331   1.00 98.74 190 A 1 
ATOM 1443 C CA  . TRP A 1 190 ? -5.187  -19.606 7.492   1.00 98.77 190 A 1 
ATOM 1444 C C   . TRP A 1 190 ? -5.493  -21.109 7.470   1.00 98.79 190 A 1 
ATOM 1445 O O   . TRP A 1 190 ? -4.563  -21.911 7.550   1.00 98.61 190 A 1 
ATOM 1446 C CB  . TRP A 1 190 ? -5.723  -18.975 8.775   1.00 98.67 190 A 1 
ATOM 1447 C CG  . TRP A 1 190 ? -5.285  -19.679 10.024  1.00 98.71 190 A 1 
ATOM 1448 C CD1 . TRP A 1 190 ? -6.047  -20.506 10.781  1.00 98.35 190 A 1 
ATOM 1449 C CD2 . TRP A 1 190 ? -3.963  -19.679 10.643  1.00 98.66 190 A 1 
ATOM 1450 N NE1 . TRP A 1 190 ? -5.299  -20.996 11.828  1.00 98.31 190 A 1 
ATOM 1451 C CE2 . TRP A 1 190 ? -4.003  -20.523 11.788  1.00 98.53 190 A 1 
ATOM 1452 C CE3 . TRP A 1 190 ? -2.739  -19.044 10.345  1.00 98.55 190 A 1 
ATOM 1453 C CZ2 . TRP A 1 190 ? -2.878  -20.732 12.604  1.00 98.35 190 A 1 
ATOM 1454 C CZ3 . TRP A 1 190 ? -1.607  -19.244 11.160  1.00 98.37 190 A 1 
ATOM 1455 C CH2 . TRP A 1 190 ? -1.676  -20.084 12.282  1.00 98.24 190 A 1 
ATOM 1456 N N   . GLU A 1 191 ? -6.760  -21.490 7.276   1.00 98.55 191 A 1 
ATOM 1457 C CA  . GLU A 1 191 ? -7.201  -22.898 7.290   1.00 98.44 191 A 1 
ATOM 1458 C C   . GLU A 1 191 ? -6.539  -23.750 6.196   1.00 98.56 191 A 1 
ATOM 1459 O O   . GLU A 1 191 ? -6.389  -24.957 6.327   1.00 98.10 191 A 1 
ATOM 1460 C CB  . GLU A 1 191 ? -8.730  -22.960 7.130   1.00 98.01 191 A 1 
ATOM 1461 C CG  . GLU A 1 191 ? -9.515  -22.202 8.219   1.00 94.53 191 A 1 
ATOM 1462 C CD  . GLU A 1 191 ? -9.133  -22.614 9.642   1.00 88.43 191 A 1 
ATOM 1463 O OE1 . GLU A 1 191 ? -8.978  -21.695 10.487  1.00 79.65 191 A 1 
ATOM 1464 O OE2 . GLU A 1 191 ? -8.940  -23.821 9.873   1.00 79.32 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -6.104  -23.120 5.109   1.00 98.75 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -5.471  -23.810 3.982   1.00 98.69 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -3.954  -23.971 4.142   1.00 98.73 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -3.349  -24.723 3.376   1.00 98.25 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -5.750  -23.036 2.687   1.00 98.45 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -7.228  -22.968 2.281   1.00 97.99 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -7.380  -22.098 1.027   1.00 98.05 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -8.224  -21.182 1.019   1.00 95.89 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -6.607  -22.265 0.047   1.00 96.19 192 A 1 
ATOM 1474 N N   . VAL A 1 193 ? -3.307  -23.228 5.050   1.00 98.74 193 A 1 
ATOM 1475 C CA  . VAL A 1 193 ? -1.831  -23.151 5.105   1.00 98.78 193 A 1 
ATOM 1476 C C   . VAL A 1 193 ? -1.225  -23.268 6.507   1.00 98.82 193 A 1 
ATOM 1477 O O   . VAL A 1 193 ? 0.002   -23.322 6.622   1.00 98.66 193 A 1 
ATOM 1478 C CB  . VAL A 1 193 ? -1.287  -21.885 4.409   1.00 98.64 193 A 1 
ATOM 1479 C CG1 . VAL A 1 193 ? -1.830  -21.723 2.986   1.00 98.43 193 A 1 
ATOM 1480 C CG2 . VAL A 1 193 ? -1.537  -20.596 5.199   1.00 98.25 193 A 1 
ATOM 1481 N N   . SER A 1 194 ? -2.046  -23.297 7.556   1.00 98.77 194 A 1 
ATOM 1482 C CA  . SER A 1 194 ? -1.596  -23.331 8.957   1.00 98.76 194 A 1 
ATOM 1483 C C   . SER A 1 194 ? -0.681  -24.521 9.283   1.00 98.75 194 A 1 
ATOM 1484 O O   . SER A 1 194 ? 0.278   -24.368 10.038  1.00 98.33 194 A 1 
ATOM 1485 C CB  . SER A 1 194 ? -2.816  -23.338 9.890   1.00 98.53 194 A 1 
ATOM 1486 O OG  . SER A 1 194 ? -3.717  -24.364 9.520   1.00 97.47 194 A 1 
ATOM 1487 N N   . ASP A 1 195 ? -0.914  -25.678 8.658   1.00 98.72 195 A 1 
ATOM 1488 C CA  . ASP A 1 195 ? -0.109  -26.903 8.799   1.00 98.59 195 A 1 
ATOM 1489 C C   . ASP A 1 195 ? 1.231   -26.866 8.028   1.00 98.59 195 A 1 
ATOM 1490 O O   . ASP A 1 195 ? 2.117   -27.700 8.241   1.00 97.21 195 A 1 
ATOM 1491 C CB  . ASP A 1 195 ? -0.973  -28.094 8.337   1.00 98.07 195 A 1 
ATOM 1492 C CG  . ASP A 1 195 ? -1.235  -28.105 6.820   1.00 95.08 195 A 1 
ATOM 1493 O OD1 . ASP A 1 195 ? -1.412  -27.012 6.234   1.00 89.92 195 A 1 
ATOM 1494 O OD2 . ASP A 1 195 ? -1.178  -29.206 6.231   1.00 90.76 195 A 1 
ATOM 1495 N N   . ARG A 1 196 ? 1.404   -25.899 7.127   1.00 98.40 196 A 1 
ATOM 1496 C CA  . ARG A 1 196 ? 2.532   -25.847 6.182   1.00 98.16 196 A 1 
ATOM 1497 C C   . ARG A 1 196 ? 3.205   -24.476 6.070   1.00 98.63 196 A 1 
ATOM 1498 O O   . ARG A 1 196 ? 3.821   -24.180 5.045   1.00 98.23 196 A 1 
ATOM 1499 C CB  . ARG A 1 196 ? 2.095   -26.427 4.824   1.00 96.14 196 A 1 
ATOM 1500 C CG  . ARG A 1 196 ? 0.918   -25.666 4.184   1.00 92.30 196 A 1 
ATOM 1501 C CD  . ARG A 1 196 ? 0.580   -26.267 2.816   1.00 90.88 196 A 1 
ATOM 1502 N NE  . ARG A 1 196 ? -0.597  -25.597 2.229   1.00 83.14 196 A 1 
ATOM 1503 C CZ  . ARG A 1 196 ? -1.122  -25.818 1.041   1.00 76.78 196 A 1 
ATOM 1504 N NH1 . ARG A 1 196 ? -0.605  -26.664 0.200   1.00 69.73 196 A 1 
ATOM 1505 N NH2 . ARG A 1 196 ? -2.201  -25.185 0.682   1.00 67.38 196 A 1 
ATOM 1506 N N   . LEU A 1 197 ? 3.157   -23.661 7.106   1.00 98.75 197 A 1 
ATOM 1507 C CA  . LEU A 1 197 ? 3.729   -22.299 7.129   1.00 98.84 197 A 1 
ATOM 1508 C C   . LEU A 1 197 ? 5.216   -22.236 6.731   1.00 98.88 197 A 1 
ATOM 1509 O O   . LEU A 1 197 ? 5.659   -21.239 6.158   1.00 98.79 197 A 1 
ATOM 1510 C CB  . LEU A 1 197 ? 3.545   -21.695 8.533   1.00 98.82 197 A 1 
ATOM 1511 C CG  . LEU A 1 197 ? 2.088   -21.424 8.947   1.00 98.53 197 A 1 
ATOM 1512 C CD1 . LEU A 1 197 ? 2.067   -20.887 10.378  1.00 98.26 197 A 1 
ATOM 1513 C CD2 . LEU A 1 197 ? 1.410   -20.401 8.035   1.00 98.21 197 A 1 
ATOM 1514 N N   . ASN A 1 198 ? 5.976   -23.314 6.986   1.00 98.87 198 A 1 
ATOM 1515 C CA  . ASN A 1 198 ? 7.400   -23.412 6.635   1.00 98.82 198 A 1 
ATOM 1516 C C   . ASN A 1 198 ? 7.655   -23.855 5.180   1.00 98.86 198 A 1 
ATOM 1517 O O   . ASN A 1 198 ? 8.811   -23.899 4.748   1.00 98.44 198 A 1 
ATOM 1518 C CB  . ASN A 1 198 ? 8.087   -24.353 7.642   1.00 98.49 198 A 1 
ATOM 1519 C CG  . ASN A 1 198 ? 8.042   -23.809 9.059   1.00 95.83 198 A 1 
ATOM 1520 O OD1 . ASN A 1 198 ? 8.232   -22.634 9.309   1.00 81.05 198 A 1 
ATOM 1521 N ND2 . ASN A 1 198 ? 7.784   -24.643 10.036  1.00 81.79 198 A 1 
ATOM 1522 N N   . LYS A 1 199 ? 6.613   -24.215 4.408   1.00 98.76 199 A 1 
ATOM 1523 C CA  . LYS A 1 199 ? 6.748   -24.581 2.991   1.00 98.78 199 A 1 
ATOM 1524 C C   . LYS A 1 199 ? 6.934   -23.337 2.123   1.00 98.87 199 A 1 
ATOM 1525 O O   . LYS A 1 199 ? 6.492   -22.248 2.474   1.00 98.69 199 A 1 
ATOM 1526 C CB  . LYS A 1 199 ? 5.557   -25.430 2.517   1.00 98.53 199 A 1 
ATOM 1527 C CG  . LYS A 1 199 ? 5.425   -26.787 3.227   1.00 96.74 199 A 1 
ATOM 1528 C CD  . LYS A 1 199 ? 6.568   -27.765 2.898   1.00 90.85 199 A 1 
ATOM 1529 C CE  . LYS A 1 199 ? 6.268   -29.136 3.532   1.00 87.20 199 A 1 
ATOM 1530 N NZ  . LYS A 1 199 ? 7.299   -30.149 3.203   1.00 75.23 199 A 1 
ATOM 1531 N N   . ASN A 1 200 ? 7.577   -23.522 0.971   1.00 98.82 200 A 1 
ATOM 1532 C CA  . ASN A 1 200 ? 7.834   -22.446 0.021   1.00 98.85 200 A 1 
ATOM 1533 C C   . ASN A 1 200 ? 6.519   -21.945 -0.605  1.00 98.90 200 A 1 
ATOM 1534 O O   . ASN A 1 200 ? 5.725   -22.739 -1.107  1.00 98.73 200 A 1 
ATOM 1535 C CB  . ASN A 1 200 ? 8.846   -22.934 -1.028  1.00 98.62 200 A 1 
ATOM 1536 C CG  . ASN A 1 200 ? 9.393   -21.795 -1.871  1.00 98.00 200 A 1 
ATOM 1537 O OD1 . ASN A 1 200 ? 8.668   -21.037 -2.487  1.00 92.62 200 A 1 
ATOM 1538 N ND2 . ASN A 1 200 ? 10.690  -21.615 -1.909  1.00 92.35 200 A 1 
ATOM 1539 N N   . ALA A 1 201 ? 6.330   -20.629 -0.618  1.00 98.81 201 A 1 
ATOM 1540 C CA  . ALA A 1 201 ? 5.130   -19.975 -1.137  1.00 98.83 201 A 1 
ATOM 1541 C C   . ALA A 1 201 ? 4.927   -20.152 -2.652  1.00 98.83 201 A 1 
ATOM 1542 O O   . ALA A 1 201 ? 3.800   -20.054 -3.134  1.00 98.70 201 A 1 
ATOM 1543 C CB  . ALA A 1 201 ? 5.220   -18.495 -0.764  1.00 98.75 201 A 1 
ATOM 1544 N N   . MET A 1 202 ? 5.985   -20.455 -3.411  1.00 98.86 202 A 1 
ATOM 1545 C CA  . MET A 1 202 ? 5.908   -20.657 -4.866  1.00 98.78 202 A 1 
ATOM 1546 C C   . MET A 1 202 ? 5.099   -21.902 -5.268  1.00 98.75 202 A 1 
ATOM 1547 O O   . MET A 1 202 ? 4.653   -21.989 -6.407  1.00 98.05 202 A 1 
ATOM 1548 C CB  . MET A 1 202 ? 7.325   -20.752 -5.457  1.00 98.49 202 A 1 
ATOM 1549 C CG  . MET A 1 202 ? 8.158   -19.479 -5.250  1.00 97.39 202 A 1 
ATOM 1550 S SD  . MET A 1 202 ? 7.479   -17.961 -5.968  1.00 95.49 202 A 1 
ATOM 1551 C CE  . MET A 1 202 ? 7.528   -18.361 -7.730  1.00 85.72 202 A 1 
ATOM 1552 N N   . GLY A 1 203 ? 4.898   -22.855 -4.358  1.00 98.55 203 A 1 
ATOM 1553 C CA  . GLY A 1 203 ? 4.102   -24.066 -4.608  1.00 98.34 203 A 1 
ATOM 1554 C C   . GLY A 1 203 ? 2.587   -23.895 -4.419  1.00 98.53 203 A 1 
ATOM 1555 O O   . GLY A 1 203 ? 1.856   -24.872 -4.524  1.00 97.78 203 A 1 
ATOM 1556 N N   . MET A 1 204 ? 2.110   -22.691 -4.090  1.00 98.67 204 A 1 
ATOM 1557 C CA  . MET A 1 204 ? 0.692   -22.390 -3.873  1.00 98.72 204 A 1 
ATOM 1558 C C   . MET A 1 204 ? -0.044  -22.160 -5.204  1.00 98.72 204 A 1 
ATOM 1559 O O   . MET A 1 204 ? 0.568   -21.758 -6.194  1.00 98.49 204 A 1 
ATOM 1560 C CB  . MET A 1 204 ? 0.558   -21.159 -2.965  1.00 98.67 204 A 1 
ATOM 1561 C CG  . MET A 1 204 ? 1.198   -21.358 -1.588  1.00 98.52 204 A 1 
ATOM 1562 S SD  . MET A 1 204 ? 1.213   -19.861 -0.571  1.00 98.25 204 A 1 
ATOM 1563 C CE  . MET A 1 204 ? -0.518  -19.795 -0.081  1.00 94.77 204 A 1 
ATOM 1564 N N   . SER A 1 205 ? -1.375  -22.341 -5.227  1.00 98.74 205 A 1 
ATOM 1565 C CA  . SER A 1 205 ? -2.193  -21.953 -6.387  1.00 98.71 205 A 1 
ATOM 1566 C C   . SER A 1 205 ? -2.166  -20.433 -6.598  1.00 98.78 205 A 1 
ATOM 1567 O O   . SER A 1 205 ? -1.889  -19.679 -5.667  1.00 98.68 205 A 1 
ATOM 1568 C CB  . SER A 1 205 ? -3.634  -22.458 -6.247  1.00 98.44 205 A 1 
ATOM 1569 O OG  . SER A 1 205 ? -4.383  -21.657 -5.351  1.00 97.39 205 A 1 
ATOM 1570 N N   . GLY A 1 206 ? -2.498  -19.950 -7.808  1.00 98.63 206 A 1 
ATOM 1571 C CA  . GLY A 1 206 ? -2.520  -18.510 -8.102  1.00 98.59 206 A 1 
ATOM 1572 C C   . GLY A 1 206 ? -3.412  -17.709 -7.147  1.00 98.71 206 A 1 
ATOM 1573 O O   . GLY A 1 206 ? -2.978  -16.689 -6.615  1.00 98.56 206 A 1 
ATOM 1574 N N   . GLY A 1 207 ? -4.616  -18.208 -6.842  1.00 98.71 207 A 1 
ATOM 1575 C CA  . GLY A 1 207 ? -5.525  -17.578 -5.875  1.00 98.71 207 A 1 
ATOM 1576 C C   . GLY A 1 207 ? -4.976  -17.567 -4.445  1.00 98.80 207 A 1 
ATOM 1577 O O   . GLY A 1 207 ? -5.065  -16.554 -3.750  1.00 98.70 207 A 1 
ATOM 1578 N N   . GLN A 1 208 ? -4.323  -18.651 -4.013  1.00 98.83 208 A 1 
ATOM 1579 C CA  . GLN A 1 208 ? -3.634  -18.700 -2.719  1.00 98.86 208 A 1 
ATOM 1580 C C   . GLN A 1 208 ? -2.446  -17.731 -2.668  1.00 98.88 208 A 1 
ATOM 1581 O O   . GLN A 1 208 ? -2.267  -17.032 -1.674  1.00 98.83 208 A 1 
ATOM 1582 C CB  . GLN A 1 208 ? -3.142  -20.126 -2.442  1.00 98.80 208 A 1 
ATOM 1583 C CG  . GLN A 1 208 ? -4.278  -21.089 -2.079  1.00 98.53 208 A 1 
ATOM 1584 C CD  . GLN A 1 208 ? -3.793  -22.529 -1.932  1.00 98.53 208 A 1 
ATOM 1585 O OE1 . GLN A 1 208 ? -2.764  -22.953 -2.457  1.00 95.42 208 A 1 
ATOM 1586 N NE2 . GLN A 1 208 ? -4.524  -23.344 -1.216  1.00 94.40 208 A 1 
ATOM 1587 N N   . GLN A 1 209 ? -1.650  -17.653 -3.732  1.00 98.91 209 A 1 
ATOM 1588 C CA  . GLN A 1 209 ? -0.541  -16.696 -3.816  1.00 98.92 209 A 1 
ATOM 1589 C C   . GLN A 1 209 ? -1.037  -15.247 -3.750  1.00 98.92 209 A 1 
ATOM 1590 O O   . GLN A 1 209 ? -0.409  -14.421 -3.091  1.00 98.87 209 A 1 
ATOM 1591 C CB  . GLN A 1 209 ? 0.259   -16.910 -5.106  1.00 98.86 209 A 1 
ATOM 1592 C CG  . GLN A 1 209 ? 1.065   -18.216 -5.115  1.00 98.61 209 A 1 
ATOM 1593 C CD  . GLN A 1 209 ? 1.951   -18.352 -6.350  1.00 98.60 209 A 1 
ATOM 1594 O OE1 . GLN A 1 209 ? 2.235   -17.407 -7.072  1.00 94.89 209 A 1 
ATOM 1595 N NE2 . GLN A 1 209 ? 2.450   -19.534 -6.626  1.00 93.86 209 A 1 
ATOM 1596 N N   . GLN A 1 210 ? -2.175  -14.935 -4.383  1.00 98.91 210 A 1 
ATOM 1597 C CA  . GLN A 1 210 ? -2.754  -13.589 -4.323  1.00 98.91 210 A 1 
ATOM 1598 C C   . GLN A 1 210 ? -3.227  -13.247 -2.906  1.00 98.91 210 A 1 
ATOM 1599 O O   . GLN A 1 210 ? -2.872  -12.186 -2.390  1.00 98.79 210 A 1 
ATOM 1600 C CB  . GLN A 1 210 ? -3.878  -13.457 -5.357  1.00 98.77 210 A 1 
ATOM 1601 C CG  . GLN A 1 210 ? -4.320  -11.999 -5.596  1.00 97.87 210 A 1 
ATOM 1602 C CD  . GLN A 1 210 ? -3.261  -11.123 -6.274  1.00 98.23 210 A 1 
ATOM 1603 O OE1 . GLN A 1 210 ? -2.078  -11.398 -6.303  1.00 91.81 210 A 1 
ATOM 1604 N NE2 . GLN A 1 210 ? -3.644  -10.006 -6.843  1.00 89.09 210 A 1 
ATOM 1605 N N   . ARG A 1 211 ? -3.941  -14.158 -2.245  1.00 98.81 211 A 1 
ATOM 1606 C CA  . ARG A 1 211 ? -4.333  -14.000 -0.833  1.00 98.82 211 A 1 
ATOM 1607 C C   . ARG A 1 211 ? -3.119  -13.903 0.098   1.00 98.85 211 A 1 
ATOM 1608 O O   . ARG A 1 211 ? -3.120  -13.071 1.001   1.00 98.81 211 A 1 
ATOM 1609 C CB  . ARG A 1 211 ? -5.285  -15.130 -0.414  1.00 98.73 211 A 1 
ATOM 1610 C CG  . ARG A 1 211 ? -6.691  -14.932 -1.012  1.00 98.34 211 A 1 
ATOM 1611 C CD  . ARG A 1 211 ? -7.691  -15.976 -0.501  1.00 97.82 211 A 1 
ATOM 1612 N NE  . ARG A 1 211 ? -7.485  -17.302 -1.118  1.00 96.14 211 A 1 
ATOM 1613 C CZ  . ARG A 1 211 ? -7.829  -18.469 -0.594  1.00 96.36 211 A 1 
ATOM 1614 N NH1 . ARG A 1 211 ? -8.393  -18.588 0.568   1.00 89.65 211 A 1 
ATOM 1615 N NH2 . ARG A 1 211 ? -7.613  -19.571 -1.234  1.00 92.09 211 A 1 
ATOM 1616 N N   . LEU A 1 212 ? -2.040  -14.644 -0.167  1.00 98.84 212 A 1 
ATOM 1617 C CA  . LEU A 1 212 ? -0.772  -14.487 0.552   1.00 98.89 212 A 1 
ATOM 1618 C C   . LEU A 1 212 ? -0.167  -13.087 0.355   1.00 98.90 212 A 1 
ATOM 1619 O O   . LEU A 1 212 ? 0.340   -12.497 1.309   1.00 98.87 212 A 1 
ATOM 1620 C CB  . LEU A 1 212 ? 0.215   -15.578 0.097   1.00 98.89 212 A 1 
ATOM 1621 C CG  . LEU A 1 212 ? 1.585   -15.501 0.795   1.00 98.81 212 A 1 
ATOM 1622 C CD1 . LEU A 1 212 ? 1.485   -15.787 2.289   1.00 98.62 212 A 1 
ATOM 1623 C CD2 . LEU A 1 212 ? 2.544   -16.515 0.184   1.00 98.61 212 A 1 
ATOM 1624 N N   . CYS A 1 213 ? -0.222  -12.529 -0.858  1.00 98.91 213 A 1 
ATOM 1625 C CA  . CYS A 1 213 ? 0.248   -11.165 -1.119  1.00 98.90 213 A 1 
ATOM 1626 C C   . CYS A 1 213 ? -0.588  -10.115 -0.375  1.00 98.91 213 A 1 
ATOM 1627 O O   . CYS A 1 213 ? -0.019  -9.159  0.155   1.00 98.82 213 A 1 
ATOM 1628 C CB  . CYS A 1 213 ? 0.263   -10.902 -2.631  1.00 98.85 213 A 1 
ATOM 1629 S SG  . CYS A 1 213 ? 1.556   -11.904 -3.419  1.00 98.71 213 A 1 
ATOM 1630 N N   . ILE A 1 214 ? -1.905  -10.320 -0.271  1.00 98.89 214 A 1 
ATOM 1631 C CA  . ILE A 1 214 ? -2.796  -9.481  0.544   1.00 98.89 214 A 1 
ATOM 1632 C C   . ILE A 1 214 ? -2.428  -9.619  2.027   1.00 98.90 214 A 1 
ATOM 1633 O O   . ILE A 1 214 ? -2.155  -8.611  2.670   1.00 98.85 214 A 1 
ATOM 1634 C CB  . ILE A 1 214 ? -4.282  -9.811  0.261   1.00 98.85 214 A 1 
ATOM 1635 C CG1 . ILE A 1 214 ? -4.647  -9.452  -1.199  1.00 98.69 214 A 1 
ATOM 1636 C CG2 . ILE A 1 214 ? -5.196  -9.044  1.235   1.00 98.75 214 A 1 
ATOM 1637 C CD1 . ILE A 1 214 ? -5.988  -10.027 -1.674  1.00 98.23 214 A 1 
ATOM 1638 N N   . ALA A 1 215 ? -2.302  -10.842 2.554   1.00 98.86 215 A 1 
ATOM 1639 C CA  . ALA A 1 215 ? -1.884  -11.094 3.936   1.00 98.87 215 A 1 
ATOM 1640 C C   . ALA A 1 215 ? -0.541  -10.429 4.272   1.00 98.87 215 A 1 
ATOM 1641 O O   . ALA A 1 215 ? -0.396  -9.790  5.314   1.00 98.80 215 A 1 
ATOM 1642 C CB  . ALA A 1 215 ? -1.797  -12.611 4.157   1.00 98.83 215 A 1 
ATOM 1643 N N   . ARG A 1 216 ? 0.435   -10.522 3.364   1.00 98.92 216 A 1 
ATOM 1644 C CA  . ARG A 1 216 ? 1.744   -9.860  3.493   1.00 98.90 216 A 1 
ATOM 1645 C C   . ARG A 1 216 ? 1.619   -8.340  3.582   1.00 98.90 216 A 1 
ATOM 1646 O O   . ARG A 1 216 ? 2.327   -7.727  4.374   1.00 98.78 216 A 1 
ATOM 1647 C CB  . ARG A 1 216 ? 2.633   -10.283 2.318   1.00 98.76 216 A 1 
ATOM 1648 C CG  . ARG A 1 216 ? 4.040   -9.667  2.397   1.00 98.34 216 A 1 
ATOM 1649 C CD  . ARG A 1 216 ? 4.905   -10.109 1.219   1.00 97.78 216 A 1 
ATOM 1650 N NE  . ARG A 1 216 ? 4.388   -9.602  -0.062  1.00 96.13 216 A 1 
ATOM 1651 C CZ  . ARG A 1 216 ? 4.803   -9.963  -1.265  1.00 96.62 216 A 1 
ATOM 1652 N NH1 . ARG A 1 216 ? 5.760   -10.823 -1.428  1.00 90.22 216 A 1 
ATOM 1653 N NH2 . ARG A 1 216 ? 4.254   -9.468  -2.336  1.00 92.13 216 A 1 
ATOM 1654 N N   . SER A 1 217 ? 0.730   -7.739  2.782   1.00 98.84 217 A 1 
ATOM 1655 C CA  . SER A 1 217 ? 0.455   -6.302  2.855   1.00 98.81 217 A 1 
ATOM 1656 C C   . SER A 1 217 ? -0.184  -5.933  4.196   1.00 98.82 217 A 1 
ATOM 1657 O O   . SER A 1 217 ? 0.293   -5.023  4.867   1.00 98.59 217 A 1 
ATOM 1658 C CB  . SER A 1 217 ? -0.433  -5.875  1.680   1.00 98.65 217 A 1 
ATOM 1659 O OG  . SER A 1 217 ? -0.437  -4.468  1.583   1.00 93.84 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? -1.182  -6.703  4.648   1.00 98.78 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? -1.885  -6.497  5.921   1.00 98.73 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? -0.965  -6.628  7.142   1.00 98.71 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? -1.146  -5.922  8.129   1.00 98.45 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? -3.046  -7.500  6.024   1.00 98.67 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? -4.176  -7.299  4.996   1.00 98.57 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? -5.164  -8.461  5.100   1.00 98.11 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? -4.931  -5.996  5.210   1.00 98.03 218 A 1 
ATOM 1668 N N   . ALA A 1 219 ? 0.073   -7.468  7.071   1.00 98.78 219 A 1 
ATOM 1669 C CA  . ALA A 1 219 ? 1.054   -7.633  8.148   1.00 98.77 219 A 1 
ATOM 1670 C C   . ALA A 1 219 ? 1.880   -6.367  8.444   1.00 98.64 219 A 1 
ATOM 1671 O O   . ALA A 1 219 ? 2.460   -6.246  9.525   1.00 98.28 219 A 1 
ATOM 1672 C CB  . ALA A 1 219 ? 1.971   -8.797  7.779   1.00 98.75 219 A 1 
ATOM 1673 N N   . ALA A 1 220 ? 1.940   -5.418  7.504   1.00 98.71 220 A 1 
ATOM 1674 C CA  . ALA A 1 220 ? 2.567   -4.114  7.715   1.00 98.50 220 A 1 
ATOM 1675 C C   . ALA A 1 220 ? 1.648   -3.108  8.434   1.00 98.23 220 A 1 
ATOM 1676 O O   . ALA A 1 220 ? 2.100   -2.002  8.740   1.00 97.10 220 A 1 
ATOM 1677 C CB  . ALA A 1 220 ? 3.054   -3.582  6.361   1.00 98.29 220 A 1 
ATOM 1678 N N   . GLU A 1 221 ? 0.393   -3.491  8.698   1.00 98.15 221 A 1 
ATOM 1679 C CA  . GLU A 1 221 ? -0.674  -2.668  9.274   1.00 97.74 221 A 1 
ATOM 1680 C C   . GLU A 1 221 ? -0.905  -1.352  8.495   1.00 97.63 221 A 1 
ATOM 1681 O O   . GLU A 1 221 ? -0.820  -0.263  9.072   1.00 96.49 221 A 1 
ATOM 1682 C CB  . GLU A 1 221 ? -0.462  -2.469  10.783  1.00 97.14 221 A 1 
ATOM 1683 C CG  . GLU A 1 221 ? -0.399  -3.800  11.549  1.00 94.21 221 A 1 
ATOM 1684 C CD  . GLU A 1 221 ? -0.268  -3.613  13.071  1.00 90.24 221 A 1 
ATOM 1685 O OE1 . GLU A 1 221 ? -0.690  -4.549  13.799  1.00 81.64 221 A 1 
ATOM 1686 O OE2 . GLU A 1 221 ? 0.262   -2.570  13.519  1.00 82.53 221 A 1 
ATOM 1687 N N   . PRO A 1 222 ? -1.163  -1.434  7.165   1.00 98.29 222 A 1 
ATOM 1688 C CA  . PRO A 1 222 ? -1.411  -0.253  6.353   1.00 98.11 222 A 1 
ATOM 1689 C C   . PRO A 1 222 ? -2.728  0.422   6.755   1.00 97.69 222 A 1 
ATOM 1690 O O   . PRO A 1 222 ? -3.535  -0.128  7.505   1.00 96.85 222 A 1 
ATOM 1691 C CB  . PRO A 1 222 ? -1.443  -0.757  4.907   1.00 98.08 222 A 1 
ATOM 1692 C CG  . PRO A 1 222 ? -2.049  -2.145  5.059   1.00 97.87 222 A 1 
ATOM 1693 C CD  . PRO A 1 222 ? -1.437  -2.635  6.370   1.00 98.33 222 A 1 
ATOM 1694 N N   . LYS A 1 223 ? -2.954  1.629   6.233   1.00 97.84 223 A 1 
ATOM 1695 C CA  . LYS A 1 223 ? -4.231  2.351   6.341   1.00 97.42 223 A 1 
ATOM 1696 C C   . LYS A 1 223 ? -4.979  2.371   5.016   1.00 97.66 223 A 1 
ATOM 1697 O O   . LYS A 1 223 ? -6.206  2.366   5.002   1.00 96.75 223 A 1 
ATOM 1698 C CB  . LYS A 1 223 ? -3.966  3.764   6.861   1.00 96.43 223 A 1 
ATOM 1699 C CG  . LYS A 1 223 ? -3.244  3.793   8.226   1.00 93.59 223 A 1 
ATOM 1700 C CD  . LYS A 1 223 ? -4.022  3.028   9.298   1.00 87.54 223 A 1 
ATOM 1701 C CE  . LYS A 1 223 ? -3.320  3.099   10.648  1.00 84.33 223 A 1 
ATOM 1702 N NZ  . LYS A 1 223 ? -4.026  2.237   11.633  1.00 73.77 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? -4.228  2.339   3.920   1.00 98.01 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? -4.743  2.326   2.553   1.00 98.49 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? -4.229  1.066   1.853   1.00 98.65 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? -3.052  0.722   1.963   1.00 98.59 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? -4.342  3.621   1.811   1.00 98.49 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? -4.897  4.876   2.531   1.00 98.11 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? -4.827  3.578   0.351   1.00 98.26 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? -4.280  6.190   2.041   1.00 97.30 224 A 1 
ATOM 1711 N N   . LEU A 1 225 ? -5.110  0.388   1.106   1.00 98.73 225 A 1 
ATOM 1712 C CA  . LEU A 1 225 ? -4.774  -0.737  0.239   1.00 98.81 225 A 1 
ATOM 1713 C C   . LEU A 1 225 ? -4.996  -0.336  -1.218  1.00 98.88 225 A 1 
ATOM 1714 O O   . LEU A 1 225 ? -6.114  -0.025  -1.628  1.00 98.82 225 A 1 
ATOM 1715 C CB  . LEU A 1 225 ? -5.614  -1.966  0.620   1.00 98.69 225 A 1 
ATOM 1716 C CG  . LEU A 1 225 ? -5.303  -2.553  2.007   1.00 98.19 225 A 1 
ATOM 1717 C CD1 . LEU A 1 225 ? -6.322  -3.636  2.346   1.00 97.44 225 A 1 
ATOM 1718 C CD2 . LEU A 1 225 ? -3.910  -3.177  2.064   1.00 97.32 225 A 1 
ATOM 1719 N N   . LEU A 1 226 ? -3.939  -0.375  -2.001  1.00 98.88 226 A 1 
ATOM 1720 C CA  . LEU A 1 226 ? -3.971  -0.176  -3.443  1.00 98.89 226 A 1 
ATOM 1721 C C   . LEU A 1 226 ? -3.975  -1.539  -4.133  1.00 98.89 226 A 1 
ATOM 1722 O O   . LEU A 1 226 ? -3.109  -2.371  -3.859  1.00 98.78 226 A 1 
ATOM 1723 C CB  . LEU A 1 226 ? -2.767  0.663   -3.883  1.00 98.87 226 A 1 
ATOM 1724 C CG  . LEU A 1 226 ? -2.557  1.984   -3.125  1.00 98.74 226 A 1 
ATOM 1725 C CD1 . LEU A 1 226 ? -1.352  2.704   -3.723  1.00 98.65 226 A 1 
ATOM 1726 C CD2 . LEU A 1 226 ? -3.774  2.907   -3.200  1.00 98.60 226 A 1 
ATOM 1727 N N   . MET A 1 227 ? -4.918  -1.774  -5.037  1.00 98.94 227 A 1 
ATOM 1728 C CA  . MET A 1 227 ? -5.055  -3.044  -5.746  1.00 98.94 227 A 1 
ATOM 1729 C C   . MET A 1 227 ? -5.075  -2.805  -7.257  1.00 98.95 227 A 1 
ATOM 1730 O O   . MET A 1 227 ? -6.021  -2.238  -7.793  1.00 98.85 227 A 1 
ATOM 1731 C CB  . MET A 1 227 ? -6.309  -3.785  -5.267  1.00 98.89 227 A 1 
ATOM 1732 C CG  . MET A 1 227 ? -6.334  -4.054  -3.757  1.00 98.66 227 A 1 
ATOM 1733 S SD  . MET A 1 227 ? -7.636  -5.217  -3.266  1.00 98.47 227 A 1 
ATOM 1734 C CE  . MET A 1 227 ? -7.395  -5.243  -1.479  1.00 95.08 227 A 1 
ATOM 1735 N N   . ASP A 1 228 ? -4.030  -3.234  -7.951  1.00 98.91 228 A 1 
ATOM 1736 C CA  . ASP A 1 228 ? -3.907  -3.091  -9.411  1.00 98.92 228 A 1 
ATOM 1737 C C   . ASP A 1 228 ? -4.348  -4.391  -10.099 1.00 98.91 228 A 1 
ATOM 1738 O O   . ASP A 1 228 ? -3.582  -5.353  -10.136 1.00 98.63 228 A 1 
ATOM 1739 C CB  . ASP A 1 228 ? -2.462  -2.690  -9.766  1.00 98.87 228 A 1 
ATOM 1740 C CG  . ASP A 1 228 ? -2.278  -2.080  -11.161 1.00 98.80 228 A 1 
ATOM 1741 O OD1 . ASP A 1 228 ? -3.271  -1.730  -11.834 1.00 98.26 228 A 1 
ATOM 1742 O OD2 . ASP A 1 228 ? -1.105  -1.807  -11.533 1.00 98.11 228 A 1 
ATOM 1743 N N   . GLU A 1 229 ? -5.596  -4.438  -10.572 1.00 98.89 229 A 1 
ATOM 1744 C CA  . GLU A 1 229 ? -6.226  -5.614  -11.195 1.00 98.86 229 A 1 
ATOM 1745 C C   . GLU A 1 229 ? -6.048  -6.935  -10.406 1.00 98.86 229 A 1 
ATOM 1746 O O   . GLU A 1 229 ? -5.582  -7.943  -10.956 1.00 98.49 229 A 1 
ATOM 1747 C CB  . GLU A 1 229 ? -5.788  -5.752  -12.663 1.00 98.62 229 A 1 
ATOM 1748 C CG  . GLU A 1 229 ? -6.200  -4.561  -13.539 1.00 96.69 229 A 1 
ATOM 1749 C CD  . GLU A 1 229 ? -6.140  -4.872  -15.042 1.00 95.35 229 A 1 
ATOM 1750 O OE1 . GLU A 1 229 ? -6.358  -3.921  -15.831 1.00 85.23 229 A 1 
ATOM 1751 O OE2 . GLU A 1 229 ? -5.992  -6.062  -15.412 1.00 86.40 229 A 1 
ATOM 1752 N N   . PRO A 1 230 ? -6.429  -6.985  -9.118  1.00 98.82 230 A 1 
ATOM 1753 C CA  . PRO A 1 230 ? -6.036  -8.069  -8.203  1.00 98.78 230 A 1 
ATOM 1754 C C   . PRO A 1 230 ? -6.622  -9.448  -8.544  1.00 98.72 230 A 1 
ATOM 1755 O O   . PRO A 1 230 ? -6.242  -10.437 -7.918  1.00 98.22 230 A 1 
ATOM 1756 C CB  . PRO A 1 230 ? -6.510  -7.598  -6.824  1.00 98.70 230 A 1 
ATOM 1757 C CG  . PRO A 1 230 ? -7.732  -6.746  -7.160  1.00 98.70 230 A 1 
ATOM 1758 C CD  . PRO A 1 230 ? -7.288  -6.037  -8.432  1.00 98.85 230 A 1 
ATOM 1759 N N   . THR A 1 231 ? -7.551  -9.536  -9.489  1.00 98.71 231 A 1 
ATOM 1760 C CA  . THR A 1 231 ? -8.263  -10.770 -9.854  1.00 98.67 231 A 1 
ATOM 1761 C C   . THR A 1 231 ? -8.137  -11.144 -11.330 1.00 98.54 231 A 1 
ATOM 1762 O O   . THR A 1 231 ? -8.597  -12.213 -11.715 1.00 97.74 231 A 1 
ATOM 1763 C CB  . THR A 1 231 ? -9.747  -10.657 -9.498  1.00 98.49 231 A 1 
ATOM 1764 O OG1 . THR A 1 231 ? -10.305 -9.559  -10.178 1.00 97.95 231 A 1 
ATOM 1765 C CG2 . THR A 1 231 ? -9.969  -10.456 -7.996  1.00 97.82 231 A 1 
ATOM 1766 N N   . SER A 1 232 ? -7.516  -10.311 -12.177 1.00 98.52 232 A 1 
ATOM 1767 C CA  . SER A 1 232 ? -7.545  -10.524 -13.636 1.00 98.23 232 A 1 
ATOM 1768 C C   . SER A 1 232 ? -6.772  -11.760 -14.111 1.00 98.12 232 A 1 
ATOM 1769 O O   . SER A 1 232 ? -6.986  -12.228 -15.226 1.00 96.67 232 A 1 
ATOM 1770 C CB  . SER A 1 232 ? -7.029  -9.277  -14.361 1.00 97.34 232 A 1 
ATOM 1771 O OG  . SER A 1 232 ? -5.671  -9.057  -14.069 1.00 89.75 232 A 1 
ATOM 1772 N N   . ALA A 1 233 ? -5.895  -12.305 -13.276 1.00 98.00 233 A 1 
ATOM 1773 C CA  . ALA A 1 233 ? -5.116  -13.517 -13.551 1.00 97.33 233 A 1 
ATOM 1774 C C   . ALA A 1 233 ? -5.644  -14.765 -12.812 1.00 97.40 233 A 1 
ATOM 1775 O O   . ALA A 1 233 ? -4.945  -15.779 -12.759 1.00 95.65 233 A 1 
ATOM 1776 C CB  . ALA A 1 233 ? -3.647  -13.215 -13.233 1.00 96.34 233 A 1 
ATOM 1777 N N   . LEU A 1 234 ? -6.832  -14.683 -12.194 1.00 97.92 234 A 1 
ATOM 1778 C CA  . LEU A 1 234 ? -7.382  -15.726 -11.329 1.00 98.11 234 A 1 
ATOM 1779 C C   . LEU A 1 234 ? -8.590  -16.421 -11.961 1.00 98.24 234 A 1 
ATOM 1780 O O   . LEU A 1 234 ? -9.285  -15.867 -12.810 1.00 97.79 234 A 1 
ATOM 1781 C CB  . LEU A 1 234 ? -7.728  -15.136 -9.951  1.00 98.08 234 A 1 
ATOM 1782 C CG  . LEU A 1 234 ? -6.565  -14.437 -9.225  1.00 97.93 234 A 1 
ATOM 1783 C CD1 . LEU A 1 234 ? -7.042  -13.987 -7.841  1.00 96.78 234 A 1 
ATOM 1784 C CD2 . LEU A 1 234 ? -5.347  -15.344 -9.038  1.00 96.62 234 A 1 
ATOM 1785 N N   . ASP A 1 235 ? -8.853  -17.650 -11.507 1.00 98.28 235 A 1 
ATOM 1786 C CA  . ASP A 1 235 ? -10.078 -18.379 -11.823 1.00 98.26 235 A 1 
ATOM 1787 C C   . ASP A 1 235 ? -11.316 -17.714 -11.166 1.00 98.47 235 A 1 
ATOM 1788 O O   . ASP A 1 235 ? -11.174 -16.921 -10.223 1.00 98.23 235 A 1 
ATOM 1789 C CB  . ASP A 1 235 ? -9.919  -19.843 -11.398 1.00 97.96 235 A 1 
ATOM 1790 C CG  . ASP A 1 235 ? -9.830  -19.956 -9.883  1.00 97.48 235 A 1 
ATOM 1791 O OD1 . ASP A 1 235 ? -10.905 -20.085 -9.253  1.00 95.36 235 A 1 
ATOM 1792 O OD2 . ASP A 1 235 ? -8.708  -19.818 -9.339  1.00 95.83 235 A 1 
ATOM 1793 N N   . PRO A 1 236 ? -12.553 -18.024 -11.627 1.00 98.37 236 A 1 
ATOM 1794 C CA  . PRO A 1 236 ? -13.772 -17.407 -11.098 1.00 98.31 236 A 1 
ATOM 1795 C C   . PRO A 1 236 ? -14.007 -17.624 -9.595  1.00 98.44 236 A 1 
ATOM 1796 O O   . PRO A 1 236 ? -14.517 -16.727 -8.926  1.00 97.97 236 A 1 
ATOM 1797 C CB  . PRO A 1 236 ? -14.915 -18.008 -11.924 1.00 97.81 236 A 1 
ATOM 1798 C CG  . PRO A 1 236 ? -14.249 -18.337 -13.260 1.00 96.64 236 A 1 
ATOM 1799 C CD  . PRO A 1 236 ? -12.858 -18.790 -12.829 1.00 97.97 236 A 1 
ATOM 1800 N N   . ILE A 1 237 ? -13.624 -18.782 -9.049  1.00 98.43 237 A 1 
ATOM 1801 C CA  . ILE A 1 237 ? -13.819 -19.097 -7.622  1.00 98.29 237 A 1 
ATOM 1802 C C   . ILE A 1 237 ? -12.883 -18.230 -6.778  1.00 98.32 237 A 1 
ATOM 1803 O O   . ILE A 1 237 ? -13.327 -17.534 -5.863  1.00 97.86 237 A 1 
ATOM 1804 C CB  . ILE A 1 237 ? -13.608 -20.607 -7.350  1.00 97.90 237 A 1 
ATOM 1805 C CG1 . ILE A 1 237 ? -14.628 -21.448 -8.156  1.00 95.82 237 A 1 
ATOM 1806 C CG2 . ILE A 1 237 ? -13.721 -20.904 -5.842  1.00 95.96 237 A 1 
ATOM 1807 C CD1 . ILE A 1 237 ? -14.396 -22.964 -8.078  1.00 88.55 237 A 1 
ATOM 1808 N N   . SER A 1 238 ? -11.592 -18.206 -7.137  1.00 98.38 238 A 1 
ATOM 1809 C CA  . SER A 1 238 ? -10.590 -17.352 -6.492  1.00 98.34 238 A 1 
ATOM 1810 C C   . SER A 1 238 ? -10.949 -15.868 -6.598  1.00 98.47 238 A 1 
ATOM 1811 O O   . SER A 1 238 ? -10.739 -15.118 -5.646  1.00 98.24 238 A 1 
ATOM 1812 C CB  . SER A 1 238 ? -9.221  -17.571 -7.130  1.00 98.14 238 A 1 
ATOM 1813 O OG  . SER A 1 238 ? -8.747  -18.882 -6.915  1.00 96.76 238 A 1 
ATOM 1814 N N   . THR A 1 239 ? -11.522 -15.439 -7.733  1.00 98.67 239 A 1 
ATOM 1815 C CA  . THR A 1 239 ? -12.016 -14.067 -7.926  1.00 98.70 239 A 1 
ATOM 1816 C C   . THR A 1 239 ? -13.109 -13.726 -6.918  1.00 98.73 239 A 1 
ATOM 1817 O O   . THR A 1 239 ? -12.981 -12.721 -6.225  1.00 98.63 239 A 1 
ATOM 1818 C CB  . THR A 1 239 ? -12.514 -13.860 -9.363  1.00 98.54 239 A 1 
ATOM 1819 O OG1 . THR A 1 239 ? -11.427 -14.007 -10.245 1.00 97.80 239 A 1 
ATOM 1820 C CG2 . THR A 1 239 ? -13.105 -12.470 -9.598  1.00 98.08 239 A 1 
ATOM 1821 N N   . GLY A 1 240 ? -14.134 -14.586 -6.773  1.00 98.49 240 A 1 
ATOM 1822 C CA  . GLY A 1 240 ? -15.208 -14.395 -5.790  1.00 98.38 240 A 1 
ATOM 1823 C C   . GLY A 1 240 ? -14.682 -14.294 -4.355  1.00 98.49 240 A 1 
ATOM 1824 O O   . GLY A 1 240 ? -15.071 -13.388 -3.623  1.00 98.25 240 A 1 
ATOM 1825 N N   . THR A 1 241 ? -13.717 -15.137 -3.987  1.00 98.06 241 A 1 
ATOM 1826 C CA  . THR A 1 241 ? -13.074 -15.091 -2.658  1.00 97.96 241 A 1 
ATOM 1827 C C   . THR A 1 241 ? -12.352 -13.762 -2.404  1.00 98.28 241 A 1 
ATOM 1828 O O   . THR A 1 241 ? -12.409 -13.224 -1.299  1.00 98.06 241 A 1 
ATOM 1829 C CB  . THR A 1 241 ? -12.067 -16.241 -2.502  1.00 97.55 241 A 1 
ATOM 1830 O OG1 . THR A 1 241 ? -12.656 -17.481 -2.804  1.00 95.90 241 A 1 
ATOM 1831 C CG2 . THR A 1 241 ? -11.522 -16.361 -1.078  1.00 96.07 241 A 1 
ATOM 1832 N N   . ILE A 1 242 ? -11.667 -13.204 -3.410  1.00 98.48 242 A 1 
ATOM 1833 C CA  . ILE A 1 242 ? -10.997 -11.900 -3.277  1.00 98.64 242 A 1 
ATOM 1834 C C   . ILE A 1 242 ? -12.016 -10.756 -3.192  1.00 98.70 242 A 1 
ATOM 1835 O O   . ILE A 1 242 ? -11.814 -9.835  -2.407  1.00 98.56 242 A 1 
ATOM 1836 C CB  . ILE A 1 242 ? -9.982  -11.679 -4.420  1.00 98.42 242 A 1 
ATOM 1837 C CG1 . ILE A 1 242 ? -8.809  -12.690 -4.388  1.00 97.41 242 A 1 
ATOM 1838 C CG2 . ILE A 1 242 ? -9.420  -10.241 -4.423  1.00 98.13 242 A 1 
ATOM 1839 C CD1 . ILE A 1 242 ? -7.871  -12.605 -3.185  1.00 94.36 242 A 1 
ATOM 1840 N N   . GLU A 1 243 ? -13.113 -10.808 -3.947  1.00 98.71 243 A 1 
ATOM 1841 C CA  . GLU A 1 243 ? -14.179 -9.799  -3.871  1.00 98.70 243 A 1 
ATOM 1842 C C   . GLU A 1 243 ? -14.854 -9.775  -2.491  1.00 98.65 243 A 1 
ATOM 1843 O O   . GLU A 1 243 ? -15.048 -8.705  -1.911  1.00 98.43 243 A 1 
ATOM 1844 C CB  . GLU A 1 243 ? -15.222 -10.051 -4.974  1.00 98.65 243 A 1 
ATOM 1845 C CG  . GLU A 1 243 ? -14.683 -9.734  -6.378  1.00 98.37 243 A 1 
ATOM 1846 C CD  . GLU A 1 243 ? -15.718 -9.936  -7.493  1.00 98.33 243 A 1 
ATOM 1847 O OE1 . GLU A 1 243 ? -15.332 -9.986  -8.683  1.00 96.74 243 A 1 
ATOM 1848 O OE2 . GLU A 1 243 ? -16.942 -9.967  -7.229  1.00 97.11 243 A 1 
ATOM 1849 N N   . GLU A 1 244 ? -15.148 -10.945 -1.924  1.00 98.58 244 A 1 
ATOM 1850 C CA  . GLU A 1 244 ? -15.663 -11.066 -0.556  1.00 98.36 244 A 1 
ATOM 1851 C C   . GLU A 1 244 ? -14.664 -10.508 0.466   1.00 98.39 244 A 1 
ATOM 1852 O O   . GLU A 1 244 ? -15.035 -9.713  1.338   1.00 97.95 244 A 1 
ATOM 1853 C CB  . GLU A 1 244 ? -15.992 -12.539 -0.274  1.00 97.91 244 A 1 
ATOM 1854 C CG  . GLU A 1 244 ? -16.650 -12.726 1.104   1.00 89.99 244 A 1 
ATOM 1855 C CD  . GLU A 1 244 ? -17.055 -14.182 1.391   1.00 84.14 244 A 1 
ATOM 1856 O OE1 . GLU A 1 244 ? -17.764 -14.378 2.406   1.00 75.67 244 A 1 
ATOM 1857 O OE2 . GLU A 1 244 ? -16.660 -15.082 0.615   1.00 77.77 244 A 1 
ATOM 1858 N N   . LEU A 1 245 ? -13.383 -10.838 0.314   1.00 98.26 245 A 1 
ATOM 1859 C CA  . LEU A 1 245 ? -12.317 -10.308 1.160   1.00 98.23 245 A 1 
ATOM 1860 C C   . LEU A 1 245 ? -12.248 -8.774  1.112   1.00 98.39 245 A 1 
ATOM 1861 O O   . LEU A 1 245 ? -12.123 -8.144  2.159   1.00 98.15 245 A 1 
ATOM 1862 C CB  . LEU A 1 245 ? -10.994 -10.966 0.737   1.00 98.03 245 A 1 
ATOM 1863 C CG  . LEU A 1 245 ? -9.765  -10.438 1.491   1.00 97.34 245 A 1 
ATOM 1864 C CD1 . LEU A 1 245 ? -9.883  -10.640 3.003   1.00 95.87 245 A 1 
ATOM 1865 C CD2 . LEU A 1 245 ? -8.526  -11.179 0.997   1.00 96.06 245 A 1 
ATOM 1866 N N   . VAL A 1 246 ? -12.372 -8.154  -0.063  1.00 98.57 246 A 1 
ATOM 1867 C CA  . VAL A 1 246 ? -12.399 -6.686  -0.207  1.00 98.60 246 A 1 
ATOM 1868 C C   . VAL A 1 246 ? -13.571 -6.084  0.569   1.00 98.46 246 A 1 
ATOM 1869 O O   . VAL A 1 246 ? -13.377 -5.111  1.300   1.00 98.15 246 A 1 
ATOM 1870 C CB  . VAL A 1 246 ? -12.426 -6.279  -1.695  1.00 98.53 246 A 1 
ATOM 1871 C CG1 . VAL A 1 246 ? -12.726 -4.788  -1.904  1.00 98.21 246 A 1 
ATOM 1872 C CG2 . VAL A 1 246 ? -11.066 -6.549  -2.350  1.00 98.13 246 A 1 
ATOM 1873 N N   . ASN A 1 247 ? -14.761 -6.690  0.499   1.00 98.33 247 A 1 
ATOM 1874 C CA  . ASN A 1 247 ? -15.942 -6.239  1.242   1.00 97.97 247 A 1 
ATOM 1875 C C   . ASN A 1 247 ? -15.765 -6.325  2.769   1.00 97.78 247 A 1 
ATOM 1876 O O   . ASN A 1 247 ? -16.283 -5.475  3.493   1.00 96.80 247 A 1 
ATOM 1877 C CB  . ASN A 1 247 ? -17.163 -7.050  0.783   1.00 97.53 247 A 1 
ATOM 1878 C CG  . ASN A 1 247 ? -17.695 -6.572  -0.555  1.00 95.86 247 A 1 
ATOM 1879 O OD1 . ASN A 1 247 ? -17.835 -5.384  -0.797  1.00 87.44 247 A 1 
ATOM 1880 N ND2 . ASN A 1 247 ? -18.045 -7.470  -1.443  1.00 87.39 247 A 1 
ATOM 1881 N N   . ILE A 1 248 ? -15.012 -7.304  3.265   1.00 98.08 248 A 1 
ATOM 1882 C CA  . ILE A 1 248 ? -14.661 -7.400  4.693   1.00 97.72 248 A 1 
ATOM 1883 C C   . ILE A 1 248 ? -13.630 -6.327  5.060   1.00 97.56 248 A 1 
ATOM 1884 O O   . ILE A 1 248 ? -13.779 -5.628  6.065   1.00 96.73 248 A 1 
ATOM 1885 C CB  . ILE A 1 248 ? -14.162 -8.827  5.021   1.00 97.53 248 A 1 
ATOM 1886 C CG1 . ILE A 1 248 ? -15.304 -9.856  4.822   1.00 96.48 248 A 1 
ATOM 1887 C CG2 . ILE A 1 248 ? -13.624 -8.907  6.462   1.00 96.27 248 A 1 
ATOM 1888 C CD1 . ILE A 1 248 ? -14.819 -11.313 4.792   1.00 93.19 248 A 1 
ATOM 1889 N N   . LEU A 1 249 ? -12.585 -6.170  4.246   1.00 97.83 249 A 1 
ATOM 1890 C CA  . LEU A 1 249 ? -11.470 -5.267  4.525   1.00 97.58 249 A 1 
ATOM 1891 C C   . LEU A 1 249 ? -11.884 -3.792  4.515   1.00 97.00 249 A 1 
ATOM 1892 O O   . LEU A 1 249 ? -11.362 -3.032  5.330   1.00 96.40 249 A 1 
ATOM 1893 C CB  . LEU A 1 249 ? -10.324 -5.527  3.533   1.00 98.01 249 A 1 
ATOM 1894 C CG  . LEU A 1 249 ? -9.575  -6.859  3.741   1.00 97.95 249 A 1 
ATOM 1895 C CD1 . LEU A 1 249 ? -8.542  -7.028  2.622   1.00 97.19 249 A 1 
ATOM 1896 C CD2 . LEU A 1 249 ? -8.842  -6.932  5.083   1.00 97.15 249 A 1 
ATOM 1897 N N   . LYS A 1 250 ? -12.839 -3.381  3.674   1.00 97.50 250 A 1 
ATOM 1898 C CA  . LYS A 1 250 ? -13.275 -1.971  3.578   1.00 96.75 250 A 1 
ATOM 1899 C C   . LYS A 1 250 ? -13.810 -1.379  4.882   1.00 96.35 250 A 1 
ATOM 1900 O O   . LYS A 1 250 ? -13.769 -0.172  5.056   1.00 95.26 250 A 1 
ATOM 1901 C CB  . LYS A 1 250 ? -14.268 -1.776  2.424   1.00 95.26 250 A 1 
ATOM 1902 C CG  . LYS A 1 250 ? -15.701 -2.292  2.673   1.00 95.06 250 A 1 
ATOM 1903 C CD  . LYS A 1 250 ? -16.556 -1.928  1.448   1.00 93.02 250 A 1 
ATOM 1904 C CE  . LYS A 1 250 ? -18.043 -2.231  1.606   1.00 88.01 250 A 1 
ATOM 1905 N NZ  . LYS A 1 250 ? -18.781 -1.654  0.452   1.00 82.92 250 A 1 
ATOM 1906 N N   . THR A 1 251 ? -14.229 -2.214  5.829   1.00 96.87 251 A 1 
ATOM 1907 C CA  . THR A 1 251 ? -14.669 -1.756  7.158   1.00 95.97 251 A 1 
ATOM 1908 C C   . THR A 1 251 ? -13.546 -1.112  7.980   1.00 95.34 251 A 1 
ATOM 1909 O O   . THR A 1 251 ? -13.824 -0.316  8.872   1.00 93.13 251 A 1 
ATOM 1910 C CB  . THR A 1 251 ? -15.281 -2.905  7.970   1.00 95.25 251 A 1 
ATOM 1911 O OG1 . THR A 1 251 ? -14.340 -3.932  8.199   1.00 89.34 251 A 1 
ATOM 1912 C CG2 . THR A 1 251 ? -16.491 -3.533  7.275   1.00 86.39 251 A 1 
ATOM 1913 N N   . ASN A 1 252 ? -12.288 -1.446  7.686   1.00 96.43 252 A 1 
ATOM 1914 C CA  . ASN A 1 252 ? -11.119 -0.988  8.445   1.00 95.63 252 A 1 
ATOM 1915 C C   . ASN A 1 252 ? -10.046 -0.310  7.576   1.00 95.75 252 A 1 
ATOM 1916 O O   . ASN A 1 252 ? -9.105  0.274   8.118   1.00 94.35 252 A 1 
ATOM 1917 C CB  . ASN A 1 252 ? -10.515 -2.193  9.180   1.00 94.92 252 A 1 
ATOM 1918 C CG  . ASN A 1 252 ? -11.457 -2.792  10.205  1.00 92.99 252 A 1 
ATOM 1919 O OD1 . ASN A 1 252 ? -11.727 -2.225  11.247  1.00 84.49 252 A 1 
ATOM 1920 N ND2 . ASN A 1 252 ? -11.978 -3.969  9.959   1.00 84.61 252 A 1 
ATOM 1921 N N   . TYR A 1 253 ? -10.146 -0.415  6.248   1.00 96.42 253 A 1 
ATOM 1922 C CA  . TYR A 1 253 ? -9.150  0.087   5.305   1.00 96.65 253 A 1 
ATOM 1923 C C   . TYR A 1 253 ? -9.811  0.918   4.208   1.00 97.08 253 A 1 
ATOM 1924 O O   . TYR A 1 253 ? -10.856 0.544   3.681   1.00 96.47 253 A 1 
ATOM 1925 C CB  . TYR A 1 253 ? -8.368  -1.080  4.681   1.00 96.62 253 A 1 
ATOM 1926 C CG  . TYR A 1 253 ? -7.652  -1.970  5.682   1.00 96.87 253 A 1 
ATOM 1927 C CD1 . TYR A 1 253 ? -6.386  -1.609  6.173   1.00 95.27 253 A 1 
ATOM 1928 C CD2 . TYR A 1 253 ? -8.269  -3.152  6.145   1.00 95.52 253 A 1 
ATOM 1929 C CE1 . TYR A 1 253 ? -5.739  -2.415  7.130   1.00 94.89 253 A 1 
ATOM 1930 C CE2 . TYR A 1 253 ? -7.627  -3.961  7.106   1.00 95.07 253 A 1 
ATOM 1931 C CZ  . TYR A 1 253 ? -6.363  -3.588  7.601   1.00 95.68 253 A 1 
ATOM 1932 O OH  . TYR A 1 253 ? -5.745  -4.361  8.542   1.00 94.56 253 A 1 
ATOM 1933 N N   . THR A 1 254 ? -9.146  2.005   3.801   1.00 97.13 254 A 1 
ATOM 1934 C CA  . THR A 1 254 ? -9.463  2.685   2.539   1.00 97.66 254 A 1 
ATOM 1935 C C   . THR A 1 254 ? -8.897  1.853   1.392   1.00 98.17 254 A 1 
ATOM 1936 O O   . THR A 1 254 ? -7.712  1.516   1.408   1.00 98.08 254 A 1 
ATOM 1937 C CB  . THR A 1 254 ? -8.850  4.090   2.511   1.00 97.31 254 A 1 
ATOM 1938 O OG1 . THR A 1 254 ? -9.243  4.807   3.656   1.00 96.40 254 A 1 
ATOM 1939 C CG2 . THR A 1 254 ? -9.259  4.889   1.277   1.00 96.64 254 A 1 
ATOM 1940 N N   . ILE A 1 255 ? -9.711  1.504   0.400   1.00 98.39 255 A 1 
ATOM 1941 C CA  . ILE A 1 255 ? -9.297  0.628   -0.704  1.00 98.65 255 A 1 
ATOM 1942 C C   . ILE A 1 255 ? -9.449  1.363   -2.034  1.00 98.73 255 A 1 
ATOM 1943 O O   . ILE A 1 255 ? -10.520 1.856   -2.367  1.00 98.68 255 A 1 
ATOM 1944 C CB  . ILE A 1 255 ? -10.054 -0.721  -0.675  1.00 98.64 255 A 1 
ATOM 1945 C CG1 . ILE A 1 255 ? -9.872  -1.412  0.701   1.00 98.33 255 A 1 
ATOM 1946 C CG2 . ILE A 1 255 ? -9.560  -1.623  -1.826  1.00 98.52 255 A 1 
ATOM 1947 C CD1 . ILE A 1 255 ? -10.530 -2.786  0.836   1.00 97.89 255 A 1 
ATOM 1948 N N   . VAL A 1 256 ? -8.385  1.389   -2.828  1.00 98.89 256 A 1 
ATOM 1949 C CA  . VAL A 1 256 ? -8.446  1.859   -4.217  1.00 98.93 256 A 1 
ATOM 1950 C C   . VAL A 1 256 ? -8.121  0.688   -5.133  1.00 98.93 256 A 1 
ATOM 1951 O O   . VAL A 1 256 ? -7.041  0.104   -5.035  1.00 98.86 256 A 1 
ATOM 1952 C CB  . VAL A 1 256 ? -7.521  3.058   -4.480  1.00 98.89 256 A 1 
ATOM 1953 C CG1 . VAL A 1 256 ? -7.823  3.653   -5.865  1.00 98.64 256 A 1 
ATOM 1954 C CG2 . VAL A 1 256 ? -7.703  4.172   -3.438  1.00 98.55 256 A 1 
ATOM 1955 N N   . ILE A 1 257 ? -9.052  0.329   -6.020  1.00 98.92 257 A 1 
ATOM 1956 C CA  . ILE A 1 257 ? -8.926  -0.826  -6.910  1.00 98.91 257 A 1 
ATOM 1957 C C   . ILE A 1 257 ? -8.974  -0.401  -8.377  1.00 98.93 257 A 1 
ATOM 1958 O O   . ILE A 1 257 ? -9.887  0.284   -8.813  1.00 98.82 257 A 1 
ATOM 1959 C CB  . ILE A 1 257 ? -9.950  -1.926  -6.537  1.00 98.61 257 A 1 
ATOM 1960 C CG1 . ILE A 1 257 ? -9.696  -3.199  -7.380  1.00 91.51 257 A 1 
ATOM 1961 C CG2 . ILE A 1 257 ? -11.414 -1.458  -6.670  1.00 92.22 257 A 1 
ATOM 1962 C CD1 . ILE A 1 257 ? -10.444 -4.430  -6.856  1.00 88.17 257 A 1 
ATOM 1963 N N   . VAL A 1 258 ? -7.999  -0.831  -9.161  1.00 98.95 258 A 1 
ATOM 1964 C CA  . VAL A 1 258 ? -8.053  -0.759  -10.624 1.00 98.94 258 A 1 
ATOM 1965 C C   . VAL A 1 258 ? -8.654  -2.056  -11.146 1.00 98.91 258 A 1 
ATOM 1966 O O   . VAL A 1 258 ? -8.175  -3.140  -10.814 1.00 98.72 258 A 1 
ATOM 1967 C CB  . VAL A 1 258 ? -6.663  -0.513  -11.237 1.00 98.89 258 A 1 
ATOM 1968 C CG1 . VAL A 1 258 ? -6.708  -0.530  -12.771 1.00 98.73 258 A 1 
ATOM 1969 C CG2 . VAL A 1 258 ? -6.097  0.844   -10.798 1.00 98.77 258 A 1 
ATOM 1970 N N   . THR A 1 259 ? -9.679  -1.953  -11.989 1.00 98.79 259 A 1 
ATOM 1971 C CA  . THR A 1 259 ? -10.239 -3.112  -12.691 1.00 98.73 259 A 1 
ATOM 1972 C C   . THR A 1 259 ? -10.804 -2.711  -14.052 1.00 98.53 259 A 1 
ATOM 1973 O O   . THR A 1 259 ? -11.333 -1.618  -14.228 1.00 97.98 259 A 1 
ATOM 1974 C CB  . THR A 1 259 ? -11.276 -3.847  -11.820 1.00 98.65 259 A 1 
ATOM 1975 O OG1 . THR A 1 259 ? -11.691 -5.021  -12.478 1.00 98.01 259 A 1 
ATOM 1976 C CG2 . THR A 1 259 ? -12.522 -3.018  -11.497 1.00 98.23 259 A 1 
ATOM 1977 N N   . HIS A 1 260 ? -10.695 -3.613  -15.025 1.00 98.07 260 A 1 
ATOM 1978 C CA  . HIS A 1 260 ? -11.431 -3.517  -16.291 1.00 97.43 260 A 1 
ATOM 1979 C C   . HIS A 1 260 ? -12.726 -4.349  -16.272 1.00 97.63 260 A 1 
ATOM 1980 O O   . HIS A 1 260 ? -13.536 -4.254  -17.190 1.00 96.22 260 A 1 
ATOM 1981 C CB  . HIS A 1 260 ? -10.498 -3.908  -17.449 1.00 95.78 260 A 1 
ATOM 1982 C CG  . HIS A 1 260 ? -10.021 -5.336  -17.358 1.00 92.04 260 A 1 
ATOM 1983 N ND1 . HIS A 1 260 ? -8.853  -5.770  -16.773 1.00 78.32 260 A 1 
ATOM 1984 C CD2 . HIS A 1 260 ? -10.681 -6.443  -17.821 1.00 80.96 260 A 1 
ATOM 1985 C CE1 . HIS A 1 260 ? -8.809  -7.107  -16.882 1.00 79.35 260 A 1 
ATOM 1986 N NE2 . HIS A 1 260 ? -9.904  -7.570  -17.512 1.00 81.92 260 A 1 
ATOM 1987 N N   . ASN A 1 261 ? -12.946 -5.140  -15.210 1.00 98.07 261 A 1 
ATOM 1988 C CA  . ASN A 1 261 ? -14.174 -5.899  -15.017 1.00 98.31 261 A 1 
ATOM 1989 C C   . ASN A 1 261 ? -15.230 -5.002  -14.353 1.00 98.52 261 A 1 
ATOM 1990 O O   . ASN A 1 261 ? -15.204 -4.746  -13.152 1.00 98.37 261 A 1 
ATOM 1991 C CB  . ASN A 1 261 ? -13.856 -7.180  -14.231 1.00 98.07 261 A 1 
ATOM 1992 C CG  . ASN A 1 261 ? -15.072 -8.073  -14.046 1.00 97.26 261 A 1 
ATOM 1993 O OD1 . ASN A 1 261 ? -16.216 -7.650  -14.090 1.00 92.84 261 A 1 
ATOM 1994 N ND2 . ASN A 1 261 ? -14.866 -9.349  -13.826 1.00 92.51 261 A 1 
ATOM 1995 N N   . MET A 1 262 ? -16.176 -4.539  -15.151 1.00 98.09 262 A 1 
ATOM 1996 C CA  . MET A 1 262 ? -17.220 -3.610  -14.714 1.00 98.02 262 A 1 
ATOM 1997 C C   . MET A 1 262 ? -18.183 -4.243  -13.707 1.00 98.23 262 A 1 
ATOM 1998 O O   . MET A 1 262 ? -18.602 -3.590  -12.756 1.00 97.59 262 A 1 
ATOM 1999 C CB  . MET A 1 262 ? -17.992 -3.146  -15.945 1.00 97.01 262 A 1 
ATOM 2000 C CG  . MET A 1 262 ? -17.091 -2.358  -16.906 1.00 95.08 262 A 1 
ATOM 2001 S SD  . MET A 1 262 ? -17.912 -1.938  -18.454 1.00 91.96 262 A 1 
ATOM 2002 C CE  . MET A 1 262 ? -19.354 -1.121  -17.766 1.00 80.81 262 A 1 
ATOM 2003 N N   . GLN A 1 263 ? -18.494 -5.527  -13.875 1.00 98.42 263 A 1 
ATOM 2004 C CA  . GLN A 1 263 ? -19.346 -6.272  -12.954 1.00 98.32 263 A 1 
ATOM 2005 C C   . GLN A 1 263 ? -18.660 -6.458  -11.596 1.00 98.51 263 A 1 
ATOM 2006 O O   . GLN A 1 263 ? -19.329 -6.503  -10.573 1.00 98.11 263 A 1 
ATOM 2007 C CB  . GLN A 1 263 ? -19.726 -7.643  -13.538 1.00 97.68 263 A 1 
ATOM 2008 C CG  . GLN A 1 263 ? -20.553 -7.578  -14.842 1.00 93.22 263 A 1 
ATOM 2009 C CD  . GLN A 1 263 ? -19.745 -7.246  -16.096 1.00 87.90 263 A 1 
ATOM 2010 O OE1 . GLN A 1 263 ? -18.524 -7.286  -16.130 1.00 79.82 263 A 1 
ATOM 2011 N NE2 . GLN A 1 263 ? -20.389 -6.903  -17.185 1.00 77.06 263 A 1 
ATOM 2012 N N   . GLN A 1 264 ? -17.334 -6.550  -11.560 1.00 98.64 264 A 1 
ATOM 2013 C CA  . GLN A 1 264 ? -16.591 -6.518  -10.303 1.00 98.76 264 A 1 
ATOM 2014 C C   . GLN A 1 264 ? -16.728 -5.148  -9.640  1.00 98.86 264 A 1 
ATOM 2015 O O   . GLN A 1 264 ? -17.097 -5.090  -8.468  1.00 98.80 264 A 1 
ATOM 2016 C CB  . GLN A 1 264 ? -15.127 -6.894  -10.553 1.00 98.48 264 A 1 
ATOM 2017 C CG  . GLN A 1 264 ? -14.251 -6.688  -9.315  1.00 97.59 264 A 1 
ATOM 2018 C CD  . GLN A 1 264 ? -12.860 -7.244  -9.543  1.00 97.87 264 A 1 
ATOM 2019 O OE1 . GLN A 1 264 ? -12.021 -6.656  -10.207 1.00 92.36 264 A 1 
ATOM 2020 N NE2 . GLN A 1 264 ? -12.592 -8.416  -9.035  1.00 89.51 264 A 1 
ATOM 2021 N N   . ALA A 1 265 ? -16.494 -4.055  -10.385 1.00 98.78 265 A 1 
ATOM 2022 C CA  . ALA A 1 265 ? -16.620 -2.700  -9.848  1.00 98.82 265 A 1 
ATOM 2023 C C   . ALA A 1 265 ? -18.008 -2.472  -9.224  1.00 98.85 265 A 1 
ATOM 2024 O O   . ALA A 1 265 ? -18.080 -2.017  -8.089  1.00 98.74 265 A 1 
ATOM 2025 C CB  . ALA A 1 265 ? -16.304 -1.684  -10.952 1.00 98.75 265 A 1 
ATOM 2026 N N   . THR A 1 266 ? -19.100 -2.889  -9.891  1.00 98.82 266 A 1 
ATOM 2027 C CA  . THR A 1 266 ? -20.471 -2.743  -9.361  1.00 98.76 266 A 1 
ATOM 2028 C C   . THR A 1 266 ? -20.730 -3.555  -8.091  1.00 98.77 266 A 1 
ATOM 2029 O O   . THR A 1 266 ? -21.557 -3.152  -7.286  1.00 98.36 266 A 1 
ATOM 2030 C CB  . THR A 1 266 ? -21.539 -3.132  -10.394 1.00 98.31 266 A 1 
ATOM 2031 O OG1 . THR A 1 266 ? -21.358 -4.444  -10.871 1.00 89.15 266 A 1 
ATOM 2032 C CG2 . THR A 1 266 ? -21.537 -2.216  -11.615 1.00 88.58 266 A 1 
ATOM 2033 N N   . ARG A 1 267 ? -20.059 -4.702  -7.895  1.00 98.75 267 A 1 
ATOM 2034 C CA  . ARG A 1 267 ? -20.265 -5.559  -6.713  1.00 98.64 267 A 1 
ATOM 2035 C C   . ARG A 1 267 ? -19.503 -5.099  -5.472  1.00 98.61 267 A 1 
ATOM 2036 O O   . ARG A 1 267 ? -19.982 -5.340  -4.368  1.00 98.33 267 A 1 
ATOM 2037 C CB  . ARG A 1 267 ? -19.874 -7.010  -7.029  1.00 98.52 267 A 1 
ATOM 2038 C CG  . ARG A 1 267 ? -20.903 -7.727  -7.914  1.00 97.99 267 A 1 
ATOM 2039 C CD  . ARG A 1 267 ? -20.589 -9.226  -8.022  1.00 97.58 267 A 1 
ATOM 2040 N NE  . ARG A 1 267 ? -19.260 -9.488  -8.617  1.00 95.99 267 A 1 
ATOM 2041 C CZ  . ARG A 1 267 ? -18.957 -9.642  -9.889  1.00 95.95 267 A 1 
ATOM 2042 N NH1 . ARG A 1 267 ? -19.848 -9.551  -10.830 1.00 90.26 267 A 1 
ATOM 2043 N NH2 . ARG A 1 267 ? -17.731 -9.904  -10.235 1.00 93.45 267 A 1 
ATOM 2044 N N   . ILE A 1 268 ? -18.317 -4.503  -5.640  1.00 98.75 268 A 1 
ATOM 2045 C CA  . ILE A 1 268 ? -17.397 -4.283  -4.511  1.00 98.71 268 A 1 
ATOM 2046 C C   . ILE A 1 268 ? -17.127 -2.817  -4.187  1.00 98.71 268 A 1 
ATOM 2047 O O   . ILE A 1 268 ? -16.668 -2.536  -3.082  1.00 98.46 268 A 1 
ATOM 2048 C CB  . ILE A 1 268 ? -16.074 -5.054  -4.699  1.00 98.55 268 A 1 
ATOM 2049 C CG1 . ILE A 1 268 ? -15.189 -4.423  -5.802  1.00 98.04 268 A 1 
ATOM 2050 C CG2 . ILE A 1 268 ? -16.347 -6.549  -4.936  1.00 97.56 268 A 1 
ATOM 2051 C CD1 . ILE A 1 268 ? -13.862 -5.150  -6.028  1.00 96.73 268 A 1 
ATOM 2052 N N   . SER A 1 269 ? -17.364 -1.881  -5.118  1.00 98.75 269 A 1 
ATOM 2053 C CA  . SER A 1 269 ? -16.997 -0.475  -4.923  1.00 98.76 269 A 1 
ATOM 2054 C C   . SER A 1 269 ? -18.165 0.399   -4.477  1.00 98.79 269 A 1 
ATOM 2055 O O   . SER A 1 269 ? -19.296 0.233   -4.928  1.00 98.65 269 A 1 
ATOM 2056 C CB  . SER A 1 269 ? -16.271 0.105   -6.140  1.00 98.54 269 A 1 
ATOM 2057 O OG  . SER A 1 269 ? -17.111 0.301   -7.251  1.00 97.69 269 A 1 
ATOM 2058 N N   . ASP A 1 270 ? -17.866 1.351   -3.603  1.00 98.78 270 A 1 
ATOM 2059 C CA  . ASP A 1 270 ? -18.801 2.373   -3.136  1.00 98.74 270 A 1 
ATOM 2060 C C   . ASP A 1 270 ? -18.816 3.556   -4.122  1.00 98.79 270 A 1 
ATOM 2061 O O   . ASP A 1 270 ? -19.880 4.079   -4.478  1.00 98.62 270 A 1 
ATOM 2062 C CB  . ASP A 1 270 ? -18.407 2.795   -1.709  1.00 98.56 270 A 1 
ATOM 2063 C CG  . ASP A 1 270 ? -18.281 1.601   -0.747  1.00 98.23 270 A 1 
ATOM 2064 O OD1 . ASP A 1 270 ? -19.295 0.952   -0.398  1.00 96.57 270 A 1 
ATOM 2065 O OD2 . ASP A 1 270 ? -17.137 1.259   -0.369  1.00 96.76 270 A 1 
ATOM 2066 N N   . LYS A 1 271 ? -17.637 3.922   -4.654  1.00 98.73 271 A 1 
ATOM 2067 C CA  . LYS A 1 271 ? -17.466 4.949   -5.691  1.00 98.79 271 A 1 
ATOM 2068 C C   . LYS A 1 271 ? -16.677 4.421   -6.884  1.00 98.89 271 A 1 
ATOM 2069 O O   . LYS A 1 271 ? -15.836 3.537   -6.759  1.00 98.81 271 A 1 
ATOM 2070 C CB  . LYS A 1 271 ? -16.800 6.200   -5.100  1.00 98.52 271 A 1 
ATOM 2071 C CG  . LYS A 1 271 ? -17.707 6.928   -4.097  1.00 96.95 271 A 1 
ATOM 2072 C CD  . LYS A 1 271 ? -16.983 8.144   -3.517  1.00 92.58 271 A 1 
ATOM 2073 C CE  . LYS A 1 271 ? -17.855 8.829   -2.468  1.00 87.25 271 A 1 
ATOM 2074 N NZ  . LYS A 1 271 ? -17.021 9.529   -1.454  1.00 77.43 271 A 1 
ATOM 2075 N N   . THR A 1 272 ? -16.941 5.000   -8.062  1.00 98.92 272 A 1 
ATOM 2076 C CA  . THR A 1 272 ? -16.264 4.638   -9.310  1.00 98.94 272 A 1 
ATOM 2077 C C   . THR A 1 272 ? -15.788 5.886   -10.042 1.00 98.95 272 A 1 
ATOM 2078 O O   . THR A 1 272 ? -16.551 6.833   -10.221 1.00 98.88 272 A 1 
ATOM 2079 C CB  . THR A 1 272 ? -17.168 3.774   -10.196 1.00 98.88 272 A 1 
ATOM 2080 O OG1 . THR A 1 272 ? -17.402 2.537   -9.560  1.00 97.83 272 A 1 
ATOM 2081 C CG2 . THR A 1 272 ? -16.536 3.425   -11.539 1.00 98.31 272 A 1 
ATOM 2082 N N   . ALA A 1 273 ? -14.533 5.871   -10.498 1.00 98.93 273 A 1 
ATOM 2083 C CA  . ALA A 1 273 ? -13.953 6.854   -11.402 1.00 98.94 273 A 1 
ATOM 2084 C C   . ALA A 1 273 ? -13.716 6.225   -12.779 1.00 98.94 273 A 1 
ATOM 2085 O O   . ALA A 1 273 ? -12.999 5.224   -12.902 1.00 98.88 273 A 1 
ATOM 2086 C CB  . ALA A 1 273 ? -12.661 7.407   -10.786 1.00 98.89 273 A 1 
ATOM 2087 N N   . PHE A 1 274 ? -14.299 6.823   -13.820 1.00 98.92 274 A 1 
ATOM 2088 C CA  . PHE A 1 274 ? -14.069 6.428   -15.206 1.00 98.92 274 A 1 
ATOM 2089 C C   . PHE A 1 274 ? -12.912 7.221   -15.812 1.00 98.93 274 A 1 
ATOM 2090 O O   . PHE A 1 274 ? -12.986 8.443   -15.961 1.00 98.85 274 A 1 
ATOM 2091 C CB  . PHE A 1 274 ? -15.361 6.570   -16.024 1.00 98.86 274 A 1 
ATOM 2092 C CG  . PHE A 1 274 ? -15.168 6.304   -17.509 1.00 98.79 274 A 1 
ATOM 2093 C CD1 . PHE A 1 274 ? -15.534 7.277   -18.457 1.00 97.99 274 A 1 
ATOM 2094 C CD2 . PHE A 1 274 ? -14.575 5.107   -17.946 1.00 98.29 274 A 1 
ATOM 2095 C CE1 . PHE A 1 274 ? -15.318 7.056   -19.826 1.00 98.04 274 A 1 
ATOM 2096 C CE2 . PHE A 1 274 ? -14.346 4.887   -19.316 1.00 97.88 274 A 1 
ATOM 2097 C CZ  . PHE A 1 274 ? -14.720 5.862   -20.259 1.00 98.26 274 A 1 
ATOM 2098 N N   . PHE A 1 275 ? -11.850 6.504   -16.178 1.00 98.89 275 A 1 
ATOM 2099 C CA  . PHE A 1 275 ? -10.645 7.051   -16.803 1.00 98.89 275 A 1 
ATOM 2100 C C   . PHE A 1 275 ? -10.684 6.905   -18.320 1.00 98.83 275 A 1 
ATOM 2101 O O   . PHE A 1 275 ? -10.925 5.813   -18.846 1.00 98.55 275 A 1 
ATOM 2102 C CB  . PHE A 1 275 ? -9.393  6.359   -16.257 1.00 98.88 275 A 1 
ATOM 2103 C CG  . PHE A 1 275 ? -8.926  6.870   -14.916 1.00 98.89 275 A 1 
ATOM 2104 C CD1 . PHE A 1 275 ? -7.760  7.665   -14.836 1.00 98.34 275 A 1 
ATOM 2105 C CD2 . PHE A 1 275 ? -9.636  6.552   -13.747 1.00 98.53 275 A 1 
ATOM 2106 C CE1 . PHE A 1 275 ? -7.312  8.135   -13.596 1.00 98.35 275 A 1 
ATOM 2107 C CE2 . PHE A 1 275 ? -9.192  7.029   -12.508 1.00 98.27 275 A 1 
ATOM 2108 C CZ  . PHE A 1 275 ? -8.030  7.818   -12.430 1.00 98.76 275 A 1 
ATOM 2109 N N   . LEU A 1 276 ? -10.316 7.986   -19.022 1.00 98.79 276 A 1 
ATOM 2110 C CA  . LEU A 1 276 ? -10.129 7.975   -20.467 1.00 98.71 276 A 1 
ATOM 2111 C C   . LEU A 1 276 ? -8.965  8.890   -20.860 1.00 98.70 276 A 1 
ATOM 2112 O O   . LEU A 1 276 ? -8.940  10.058  -20.501 1.00 98.28 276 A 1 
ATOM 2113 C CB  . LEU A 1 276 ? -11.449 8.386   -21.138 1.00 98.52 276 A 1 
ATOM 2114 C CG  . LEU A 1 276 ? -11.442 8.270   -22.670 1.00 98.11 276 A 1 
ATOM 2115 C CD1 . LEU A 1 276 ? -11.232 6.829   -23.134 1.00 97.05 276 A 1 
ATOM 2116 C CD2 . LEU A 1 276 ? -12.768 8.782   -23.226 1.00 96.97 276 A 1 
ATOM 2117 N N   . LEU A 1 277 ? -7.992  8.357   -21.608 1.00 98.56 277 A 1 
ATOM 2118 C CA  . LEU A 1 277 ? -6.859  9.113   -22.177 1.00 98.48 277 A 1 
ATOM 2119 C C   . LEU A 1 277 ? -6.094  9.999   -21.167 1.00 98.59 277 A 1 
ATOM 2120 O O   . LEU A 1 277 ? -5.621  11.083  -21.516 1.00 97.67 277 A 1 
ATOM 2121 C CB  . LEU A 1 277 ? -7.330  9.905   -23.418 1.00 98.04 277 A 1 
ATOM 2122 C CG  . LEU A 1 277 ? -7.936  9.060   -24.552 1.00 97.26 277 A 1 
ATOM 2123 C CD1 . LEU A 1 277 ? -8.435  9.990   -25.660 1.00 94.66 277 A 1 
ATOM 2124 C CD2 . LEU A 1 277 ? -6.926  8.082   -25.157 1.00 94.94 277 A 1 
ATOM 2125 N N   . GLY A 1 278 ? -5.936  9.519   -19.925 1.00 98.58 278 A 1 
ATOM 2126 C CA  . GLY A 1 278 ? -5.216  10.207  -18.851 1.00 98.67 278 A 1 
ATOM 2127 C C   . GLY A 1 278 ? -6.067  11.129  -17.976 1.00 98.79 278 A 1 
ATOM 2128 O O   . GLY A 1 278 ? -5.521  11.731  -17.060 1.00 98.59 278 A 1 
ATOM 2129 N N   . GLU A 1 279 ? -7.376  11.222  -18.208 1.00 98.81 279 A 1 
ATOM 2130 C CA  . GLU A 1 279 ? -8.312  12.081  -17.470 1.00 98.82 279 A 1 
ATOM 2131 C C   . GLU A 1 279 ? -9.329  11.243  -16.689 1.00 98.86 279 A 1 
ATOM 2132 O O   . GLU A 1 279 ? -9.671  10.129  -17.098 1.00 98.64 279 A 1 
ATOM 2133 C CB  . GLU A 1 279 ? -9.034  13.015  -18.453 1.00 98.57 279 A 1 
ATOM 2134 C CG  . GLU A 1 279 ? -8.086  14.003  -19.145 1.00 96.54 279 A 1 
ATOM 2135 C CD  . GLU A 1 279 ? -8.727  14.753  -20.321 1.00 96.49 279 A 1 
ATOM 2136 O OE1 . GLU A 1 279 ? -7.949  15.267  -21.163 1.00 89.50 279 A 1 
ATOM 2137 O OE2 . GLU A 1 279 ? -9.971  14.741  -20.441 1.00 90.39 279 A 1 
ATOM 2138 N N   . ILE A 1 280 ? -9.848  11.787  -15.584 1.00 98.88 280 A 1 
ATOM 2139 C CA  . ILE A 1 280 ? -11.086 11.300  -14.965 1.00 98.90 280 A 1 
ATOM 2140 C C   . ILE A 1 280 ? -12.245 12.016  -15.657 1.00 98.88 280 A 1 
ATOM 2141 O O   . ILE A 1 280 ? -12.433 13.213  -15.492 1.00 98.72 280 A 1 
ATOM 2142 C CB  . ILE A 1 280 ? -11.096 11.500  -13.433 1.00 98.86 280 A 1 
ATOM 2143 C CG1 . ILE A 1 280 ? -10.006 10.622  -12.791 1.00 98.65 280 A 1 
ATOM 2144 C CG2 . ILE A 1 280 ? -12.484 11.142  -12.861 1.00 98.67 280 A 1 
ATOM 2145 C CD1 . ILE A 1 280 ? -9.879  10.784  -11.269 1.00 98.45 280 A 1 
ATOM 2146 N N   . VAL A 1 281 ? -13.004 11.268  -16.450 1.00 98.88 281 A 1 
ATOM 2147 C CA  . VAL A 1 281 ? -14.160 11.778  -17.202 1.00 98.85 281 A 1 
ATOM 2148 C C   . VAL A 1 281 ? -15.375 11.936  -16.299 1.00 98.86 281 A 1 
ATOM 2149 O O   . VAL A 1 281 ? -16.112 12.906  -16.427 1.00 98.50 281 A 1 
ATOM 2150 C CB  . VAL A 1 281 ? -14.476 10.815  -18.358 1.00 98.58 281 A 1 
ATOM 2151 C CG1 . VAL A 1 281 ? -15.782 11.147  -19.081 1.00 97.37 281 A 1 
ATOM 2152 C CG2 . VAL A 1 281 ? -13.340 10.842  -19.387 1.00 97.56 281 A 1 
ATOM 2153 N N   . GLU A 1 282 ? -15.574 10.986  -15.394 1.00 98.83 282 A 1 
ATOM 2154 C CA  . GLU A 1 282 ? -16.709 10.971  -14.481 1.00 98.84 282 A 1 
ATOM 2155 C C   . GLU A 1 282 ? -16.326 10.250  -13.190 1.00 98.87 282 A 1 
ATOM 2156 O O   . GLU A 1 282 ? -15.636 9.230   -13.219 1.00 98.72 282 A 1 
ATOM 2157 C CB  . GLU A 1 282 ? -17.903 10.308  -15.182 1.00 98.70 282 A 1 
ATOM 2158 C CG  . GLU A 1 282 ? -19.223 10.599  -14.469 1.00 98.44 282 A 1 
ATOM 2159 C CD  . GLU A 1 282 ? -20.453 10.223  -15.302 1.00 98.66 282 A 1 
ATOM 2160 O OE1 . GLU A 1 282 ? -21.578 10.389  -14.785 1.00 97.48 282 A 1 
ATOM 2161 O OE2 . GLU A 1 282 ? -20.313 9.843   -16.486 1.00 97.85 282 A 1 
ATOM 2162 N N   . TYR A 1 283 ? -16.759 10.793  -12.043 1.00 98.84 283 A 1 
ATOM 2163 C CA  . TYR A 1 283 ? -16.527 10.225  -10.716 1.00 98.85 283 A 1 
ATOM 2164 C C   . TYR A 1 283 ? -17.751 10.427  -9.828  1.00 98.85 283 A 1 
ATOM 2165 O O   . TYR A 1 283 ? -18.280 11.532  -9.732  1.00 98.59 283 A 1 
ATOM 2166 C CB  . TYR A 1 283 ? -15.285 10.861  -10.077 1.00 98.76 283 A 1 
ATOM 2167 C CG  . TYR A 1 283 ? -15.047 10.439  -8.632  1.00 98.77 283 A 1 
ATOM 2168 C CD1 . TYR A 1 283 ? -14.967 11.410  -7.612  1.00 97.94 283 A 1 
ATOM 2169 C CD2 . TYR A 1 283 ? -14.924 9.077   -8.305  1.00 98.21 283 A 1 
ATOM 2170 C CE1 . TYR A 1 283 ? -14.735 11.017  -6.279  1.00 97.94 283 A 1 
ATOM 2171 C CE2 . TYR A 1 283 ? -14.703 8.680   -6.974  1.00 97.92 283 A 1 
ATOM 2172 C CZ  . TYR A 1 283 ? -14.598 9.649   -5.959  1.00 98.33 283 A 1 
ATOM 2173 O OH  . TYR A 1 283 ? -14.360 9.264   -4.680  1.00 97.64 283 A 1 
ATOM 2174 N N   . GLY A 1 284 ? -18.196 9.377   -9.156  1.00 98.76 284 A 1 
ATOM 2175 C CA  . GLY A 1 284 ? -19.356 9.433   -8.277  1.00 98.74 284 A 1 
ATOM 2176 C C   . GLY A 1 284 ? -19.648 8.101   -7.602  1.00 98.84 284 A 1 
ATOM 2177 O O   . GLY A 1 284 ? -18.818 7.188   -7.602  1.00 98.67 284 A 1 
ATOM 2178 N N   . LYS A 1 285 ? -20.842 7.983   -7.005  1.00 98.82 285 A 1 
ATOM 2179 C CA  . LYS A 1 285 ? -21.301 6.702   -6.459  1.00 98.83 285 A 1 
ATOM 2180 C C   . LYS A 1 285 ? -21.369 5.663   -7.573  1.00 98.87 285 A 1 
ATOM 2181 O O   . LYS A 1 285 ? -21.829 5.963   -8.677  1.00 98.75 285 A 1 
ATOM 2182 C CB  . LYS A 1 285 ? -22.673 6.844   -5.805  1.00 98.62 285 A 1 
ATOM 2183 C CG  . LYS A 1 285 ? -22.645 7.732   -4.558  1.00 94.81 285 A 1 
ATOM 2184 C CD  . LYS A 1 285 ? -24.052 7.765   -3.961  1.00 90.03 285 A 1 
ATOM 2185 C CE  . LYS A 1 285 ? -24.075 8.601   -2.690  1.00 82.14 285 A 1 
ATOM 2186 N NZ  . LYS A 1 285 ? -25.451 8.628   -2.136  1.00 72.17 285 A 1 
ATOM 2187 N N   . THR A 1 286 ? -20.949 4.445   -7.262  1.00 98.86 286 A 1 
ATOM 2188 C CA  . THR A 1 286 ? -20.916 3.351   -8.239  1.00 98.89 286 A 1 
ATOM 2189 C C   . THR A 1 286 ? -22.288 3.122   -8.871  1.00 98.88 286 A 1 
ATOM 2190 O O   . THR A 1 286 ? -22.391 3.035   -10.090 1.00 98.75 286 A 1 
ATOM 2191 C CB  . THR A 1 286 ? -20.386 2.084   -7.566  1.00 98.81 286 A 1 
ATOM 2192 O OG1 . THR A 1 286 ? -19.045 2.337   -7.212  1.00 98.16 286 A 1 
ATOM 2193 C CG2 . THR A 1 286 ? -20.391 0.873   -8.480  1.00 98.23 286 A 1 
ATOM 2194 N N   . GLU A 1 287 ? -23.346 3.119   -8.070  1.00 98.80 287 A 1 
ATOM 2195 C CA  . GLU A 1 287 ? -24.720 2.967   -8.560  1.00 98.68 287 A 1 
ATOM 2196 C C   . GLU A 1 287 ? -25.098 4.051   -9.579  1.00 98.70 287 A 1 
ATOM 2197 O O   . GLU A 1 287 ? -25.628 3.728   -10.640 1.00 98.35 287 A 1 
ATOM 2198 C CB  . GLU A 1 287 ? -25.699 3.007   -7.378  1.00 98.20 287 A 1 
ATOM 2199 C CG  . GLU A 1 287 ? -25.546 1.796   -6.445  1.00 85.03 287 A 1 
ATOM 2200 C CD  . GLU A 1 287 ? -26.521 1.825   -5.254  1.00 82.08 287 A 1 
ATOM 2201 O OE1 . GLU A 1 287 ? -26.495 0.845   -4.479  1.00 74.41 287 A 1 
ATOM 2202 O OE2 . GLU A 1 287 ? -27.270 2.820   -5.112  1.00 77.68 287 A 1 
ATOM 2203 N N   . ASP A 1 288 ? -24.771 5.319   -9.312  1.00 98.72 288 A 1 
ATOM 2204 C CA  . ASP A 1 288 ? -25.096 6.435   -10.206 1.00 98.68 288 A 1 
ATOM 2205 C C   . ASP A 1 288 ? -24.321 6.329   -11.531 1.00 98.75 288 A 1 
ATOM 2206 O O   . ASP A 1 288 ? -24.909 6.486   -12.603 1.00 98.45 288 A 1 
ATOM 2207 C CB  . ASP A 1 288 ? -24.806 7.780   -9.510  1.00 98.38 288 A 1 
ATOM 2208 C CG  . ASP A 1 288 ? -25.658 8.047   -8.260  1.00 97.54 288 A 1 
ATOM 2209 O OD1 . ASP A 1 288 ? -26.818 7.578   -8.213  1.00 95.19 288 A 1 
ATOM 2210 O OD2 . ASP A 1 288 ? -25.156 8.757   -7.355  1.00 94.95 288 A 1 
ATOM 2211 N N   . ILE A 1 289 ? -23.023 5.991   -11.461 1.00 98.80 289 A 1 
ATOM 2212 C CA  . ILE A 1 289 ? -22.163 5.820   -12.644 1.00 98.82 289 A 1 
ATOM 2213 C C   . ILE A 1 289 ? -22.694 4.721   -13.573 1.00 98.84 289 A 1 
ATOM 2214 O O   . ILE A 1 289 ? -22.689 4.889   -14.792 1.00 98.64 289 A 1 
ATOM 2215 C CB  . ILE A 1 289 ? -20.704 5.532   -12.214 1.00 98.63 289 A 1 
ATOM 2216 C CG1 . ILE A 1 289 ? -20.059 6.724   -11.468 1.00 97.68 289 A 1 
ATOM 2217 C CG2 . ILE A 1 289 ? -19.809 5.113   -13.398 1.00 98.29 289 A 1 
ATOM 2218 C CD1 . ILE A 1 289 ? -19.861 8.003   -12.286 1.00 93.69 289 A 1 
ATOM 2219 N N   . PHE A 1 290 ? -23.164 3.594   -13.021 1.00 98.79 290 A 1 
ATOM 2220 C CA  . PHE A 1 290 ? -23.604 2.448   -13.829 1.00 98.73 290 A 1 
ATOM 2221 C C   . PHE A 1 290 ? -25.084 2.491   -14.236 1.00 98.56 290 A 1 
ATOM 2222 O O   . PHE A 1 290 ? -25.437 1.909   -15.263 1.00 97.93 290 A 1 
ATOM 2223 C CB  . PHE A 1 290 ? -23.247 1.148   -13.104 1.00 98.67 290 A 1 
ATOM 2224 C CG  . PHE A 1 290 ? -21.776 0.786   -13.205 1.00 98.73 290 A 1 
ATOM 2225 C CD1 . PHE A 1 290 ? -21.265 0.263   -14.404 1.00 98.33 290 A 1 
ATOM 2226 C CD2 . PHE A 1 290 ? -20.912 0.983   -12.119 1.00 98.46 290 A 1 
ATOM 2227 C CE1 . PHE A 1 290 ? -19.897 -0.056  -14.514 1.00 98.29 290 A 1 
ATOM 2228 C CE2 . PHE A 1 290 ? -19.544 0.666   -12.225 1.00 98.23 290 A 1 
ATOM 2229 C CZ  . PHE A 1 290 ? -19.037 0.145   -13.422 1.00 98.41 290 A 1 
ATOM 2230 N N   . LEU A 1 291 ? -25.960 3.159   -13.471 1.00 98.55 291 A 1 
ATOM 2231 C CA  . LEU A 1 291 ? -27.387 3.253   -13.791 1.00 98.32 291 A 1 
ATOM 2232 C C   . LEU A 1 291 ? -27.721 4.475   -14.646 1.00 98.15 291 A 1 
ATOM 2233 O O   . LEU A 1 291 ? -28.586 4.391   -15.523 1.00 96.99 291 A 1 
ATOM 2234 C CB  . LEU A 1 291 ? -28.218 3.284   -12.497 1.00 97.81 291 A 1 
ATOM 2235 C CG  . LEU A 1 291 ? -28.195 1.989   -11.671 1.00 95.39 291 A 1 
ATOM 2236 C CD1 . LEU A 1 291 ? -28.954 2.212   -10.366 1.00 90.91 291 A 1 
ATOM 2237 C CD2 . LEU A 1 291 ? -28.853 0.826   -12.414 1.00 91.48 291 A 1 
ATOM 2238 N N   . LYS A 1 292 ? -27.076 5.610   -14.378 1.00 98.21 292 A 1 
ATOM 2239 C CA  . LYS A 1 292 ? -27.386 6.883   -15.030 1.00 98.01 292 A 1 
ATOM 2240 C C   . LYS A 1 292 ? -26.135 7.761   -15.164 1.00 98.32 292 A 1 
ATOM 2241 O O   . LYS A 1 292 ? -26.058 8.814   -14.524 1.00 97.60 292 A 1 
ATOM 2242 C CB  . LYS A 1 292 ? -28.528 7.563   -14.259 1.00 96.66 292 A 1 
ATOM 2243 C CG  . LYS A 1 292 ? -29.133 8.716   -15.060 1.00 86.36 292 A 1 
ATOM 2244 C CD  . LYS A 1 292 ? -30.216 9.409   -14.235 1.00 83.76 292 A 1 
ATOM 2245 C CE  . LYS A 1 292 ? -30.770 10.584  -15.033 1.00 72.84 292 A 1 
ATOM 2246 N NZ  . LYS A 1 292 ? -31.764 11.330  -14.234 1.00 63.55 292 A 1 
ATOM 2247 N N   . PRO A 1 293 ? -25.159 7.350   -15.993 1.00 98.63 293 A 1 
ATOM 2248 C CA  . PRO A 1 293 ? -23.975 8.163   -16.238 1.00 98.57 293 A 1 
ATOM 2249 C C   . PRO A 1 293 ? -24.375 9.515   -16.845 1.00 98.55 293 A 1 
ATOM 2250 O O   . PRO A 1 293 ? -25.309 9.602   -17.653 1.00 98.02 293 A 1 
ATOM 2251 C CB  . PRO A 1 293 ? -23.102 7.337   -17.183 1.00 98.17 293 A 1 
ATOM 2252 C CG  . PRO A 1 293 ? -24.126 6.492   -17.943 1.00 97.12 293 A 1 
ATOM 2253 C CD  . PRO A 1 293 ? -25.191 6.208   -16.889 1.00 98.30 293 A 1 
ATOM 2254 N N   . THR A 1 294 ? -23.674 10.578  -16.443 1.00 98.67 294 A 1 
ATOM 2255 C CA  . THR A 1 294 ? -23.918 11.943  -16.933 1.00 98.58 294 A 1 
ATOM 2256 C C   . THR A 1 294 ? -23.117 12.255  -18.195 1.00 98.63 294 A 1 
ATOM 2257 O O   . THR A 1 294 ? -23.592 13.007  -19.049 1.00 97.96 294 A 1 
ATOM 2258 C CB  . THR A 1 294 ? -23.630 12.990  -15.851 1.00 98.09 294 A 1 
ATOM 2259 O OG1 . THR A 1 294 ? -22.289 12.972  -15.436 1.00 92.00 294 A 1 
ATOM 2260 C CG2 . THR A 1 294 ? -24.507 12.801  -14.612 1.00 89.22 294 A 1 
ATOM 2261 N N   . ASP A 1 295 ? -21.938 11.637  -18.350 1.00 98.71 295 A 1 
ATOM 2262 C CA  . ASP A 1 295 ? -21.094 11.791  -19.535 1.00 98.72 295 A 1 
ATOM 2263 C C   . ASP A 1 295 ? -21.374 10.685  -20.573 1.00 98.75 295 A 1 
ATOM 2264 O O   . ASP A 1 295 ? -21.392 9.488   -20.280 1.00 98.52 295 A 1 
ATOM 2265 C CB  . ASP A 1 295 ? -19.612 11.853  -19.129 1.00 98.61 295 A 1 
ATOM 2266 C CG  . ASP A 1 295 ? -18.704 12.326  -20.275 1.00 98.43 295 A 1 
ATOM 2267 O OD1 . ASP A 1 295 ? -18.627 11.637  -21.322 1.00 96.77 295 A 1 
ATOM 2268 O OD2 . ASP A 1 295 ? -18.042 13.375  -20.153 1.00 96.67 295 A 1 
ATOM 2269 N N   . LYS A 1 296 ? -21.538 11.099  -21.838 1.00 98.43 296 A 1 
ATOM 2270 C CA  . LYS A 1 296 ? -21.817 10.168  -22.941 1.00 98.31 296 A 1 
ATOM 2271 C C   . LYS A 1 296 ? -20.685 9.162   -23.184 1.00 98.45 296 A 1 
ATOM 2272 O O   . LYS A 1 296 ? -20.946 8.046   -23.636 1.00 98.18 296 A 1 
ATOM 2273 C CB  . LYS A 1 296 ? -22.121 10.977  -24.218 1.00 97.77 296 A 1 
ATOM 2274 C CG  . LYS A 1 296 ? -22.703 10.136  -25.375 1.00 89.33 296 A 1 
ATOM 2275 C CD  . LYS A 1 296 ? -24.026 9.477   -24.949 1.00 82.58 296 A 1 
ATOM 2276 C CE  . LYS A 1 296 ? -24.698 8.662   -26.044 1.00 76.30 296 A 1 
ATOM 2277 N NZ  . LYS A 1 296 ? -25.914 8.022   -25.481 1.00 64.64 296 A 1 
ATOM 2278 N N   . ARG A 1 297 ? -19.430 9.525   -22.883 1.00 98.56 297 A 1 
ATOM 2279 C CA  . ARG A 1 297 ? -18.276 8.619   -23.009 1.00 98.54 297 A 1 
ATOM 2280 C C   . ARG A 1 297 ? -18.337 7.505   -21.964 1.00 98.58 297 A 1 
ATOM 2281 O O   . ARG A 1 297 ? -18.064 6.353   -22.303 1.00 98.47 297 A 1 
ATOM 2282 C CB  . ARG A 1 297 ? -16.966 9.411   -22.884 1.00 98.51 297 A 1 
ATOM 2283 C CG  . ARG A 1 297 ? -16.797 10.495  -23.967 1.00 98.31 297 A 1 
ATOM 2284 C CD  . ARG A 1 297 ? -15.600 11.404  -23.656 1.00 97.75 297 A 1 
ATOM 2285 N NE  . ARG A 1 297 ? -15.880 12.313  -22.526 1.00 96.83 297 A 1 
ATOM 2286 C CZ  . ARG A 1 297 ? -15.035 13.180  -21.979 1.00 96.63 297 A 1 
ATOM 2287 N NH1 . ARG A 1 297 ? -13.806 13.315  -22.397 1.00 94.66 297 A 1 
ATOM 2288 N NH2 . ARG A 1 297 ? -15.420 13.930  -20.991 1.00 95.33 297 A 1 
ATOM 2289 N N   . THR A 1 298 ? -18.752 7.845   -20.735 1.00 98.67 298 A 1 
ATOM 2290 C CA  . THR A 1 298 ? -19.017 6.851   -19.684 1.00 98.74 298 A 1 
ATOM 2291 C C   . THR A 1 298 ? -20.126 5.900   -20.127 1.00 98.73 298 A 1 
ATOM 2292 O O   . THR A 1 298 ? -19.916 4.688   -20.138 1.00 98.63 298 A 1 
ATOM 2293 C CB  . THR A 1 298 ? -19.406 7.509   -18.349 1.00 98.72 298 A 1 
ATOM 2294 O OG1 . THR A 1 298 ? -18.485 8.504   -17.995 1.00 98.24 298 A 1 
ATOM 2295 C CG2 . THR A 1 298 ? -19.433 6.479   -17.214 1.00 98.26 298 A 1 
ATOM 2296 N N   . GLU A 1 299 ? -21.271 6.432   -20.593 1.00 98.65 299 A 1 
ATOM 2297 C CA  . GLU A 1 299 ? -22.392 5.621   -21.089 1.00 98.57 299 A 1 
ATOM 2298 C C   . GLU A 1 299 ? -21.966 4.662   -22.214 1.00 98.52 299 A 1 
ATOM 2299 O O   . GLU A 1 299 ? -22.278 3.471   -22.177 1.00 98.19 299 A 1 
ATOM 2300 C CB  . GLU A 1 299 ? -23.510 6.548   -21.590 1.00 98.29 299 A 1 
ATOM 2301 C CG  . GLU A 1 299 ? -24.828 5.803   -21.888 1.00 96.09 299 A 1 
ATOM 2302 C CD  . GLU A 1 299 ? -25.777 6.635   -22.762 1.00 94.59 299 A 1 
ATOM 2303 O OE1 . GLU A 1 299 ? -26.519 6.045   -23.588 1.00 87.44 299 A 1 
ATOM 2304 O OE2 . GLU A 1 299 ? -25.687 7.878   -22.804 1.00 87.78 299 A 1 
ATOM 2305 N N   . ASN A 1 300 ? -21.217 5.159   -23.192 1.00 98.58 300 A 1 
ATOM 2306 C CA  . ASN A 1 300 ? -20.724 4.334   -24.297 1.00 98.47 300 A 1 
ATOM 2307 C C   . ASN A 1 300 ? -19.802 3.210   -23.800 1.00 98.43 300 A 1 
ATOM 2308 O O   . ASN A 1 300 ? -19.915 2.079   -24.272 1.00 98.08 300 A 1 
ATOM 2309 C CB  . ASN A 1 300 ? -20.000 5.232   -25.308 1.00 98.25 300 A 1 
ATOM 2310 C CG  . ASN A 1 300 ? -20.918 6.120   -26.132 1.00 97.55 300 A 1 
ATOM 2311 O OD1 . ASN A 1 300 ? -22.129 5.969   -26.209 1.00 93.45 300 A 1 
ATOM 2312 N ND2 . ASN A 1 300 ? -20.343 7.074   -26.833 1.00 93.46 300 A 1 
ATOM 2313 N N   . TYR A 1 301 ? -18.929 3.508   -22.827 1.00 98.53 301 A 1 
ATOM 2314 C CA  . TYR A 1 301 ? -18.016 2.513   -22.264 1.00 98.46 301 A 1 
ATOM 2315 C C   . TYR A 1 301 ? -18.767 1.414   -21.510 1.00 98.35 301 A 1 
ATOM 2316 O O   . TYR A 1 301 ? -18.596 0.232   -21.820 1.00 97.86 301 A 1 
ATOM 2317 C CB  . TYR A 1 301 ? -16.979 3.211   -21.373 1.00 98.44 301 A 1 
ATOM 2318 C CG  . TYR A 1 301 ? -15.961 2.249   -20.788 1.00 98.49 301 A 1 
ATOM 2319 C CD1 . TYR A 1 301 ? -16.038 1.865   -19.432 1.00 98.13 301 A 1 
ATOM 2320 C CD2 . TYR A 1 301 ? -14.956 1.706   -21.616 1.00 98.21 301 A 1 
ATOM 2321 C CE1 . TYR A 1 301 ? -15.112 0.940   -18.907 1.00 98.09 301 A 1 
ATOM 2322 C CE2 . TYR A 1 301 ? -14.030 0.778   -21.094 1.00 97.98 301 A 1 
ATOM 2323 C CZ  . TYR A 1 301 ? -14.110 0.395   -19.739 1.00 98.13 301 A 1 
ATOM 2324 O OH  . TYR A 1 301 ? -13.221 -0.512  -19.241 1.00 97.41 301 A 1 
ATOM 2325 N N   . ILE A 1 302 ? -19.658 1.797   -20.586 1.00 98.33 302 A 1 
ATOM 2326 C CA  . ILE A 1 302 ? -20.382 0.820   -19.753 1.00 97.93 302 A 1 
ATOM 2327 C C   . ILE A 1 302 ? -21.384 -0.027  -20.555 1.00 97.72 302 A 1 
ATOM 2328 O O   . ILE A 1 302 ? -21.658 -1.169  -20.194 1.00 96.60 302 A 1 
ATOM 2329 C CB  . ILE A 1 302 ? -21.064 1.491   -18.539 1.00 96.91 302 A 1 
ATOM 2330 C CG1 . ILE A 1 302 ? -22.238 2.398   -18.964 1.00 92.43 302 A 1 
ATOM 2331 C CG2 . ILE A 1 302 ? -20.029 2.227   -17.660 1.00 90.97 302 A 1 
ATOM 2332 C CD1 . ILE A 1 302 ? -23.012 3.001   -17.793 1.00 88.92 302 A 1 
ATOM 2333 N N   . THR A 1 303 ? -21.912 0.506   -21.666 1.00 97.89 303 A 1 
ATOM 2334 C CA  . THR A 1 303 ? -22.832 -0.225  -22.555 1.00 97.39 303 A 1 
ATOM 2335 C C   . THR A 1 303 ? -22.123 -1.039  -23.643 1.00 96.91 303 A 1 
ATOM 2336 O O   . THR A 1 303 ? -22.788 -1.660  -24.470 1.00 94.54 303 A 1 
ATOM 2337 C CB  . THR A 1 303 ? -23.889 0.696   -23.184 1.00 96.87 303 A 1 
ATOM 2338 O OG1 . THR A 1 303 ? -23.302 1.726   -23.939 1.00 95.47 303 A 1 
ATOM 2339 C CG2 . THR A 1 303 ? -24.808 1.335   -22.142 1.00 94.86 303 A 1 
ATOM 2340 N N   . GLY A 1 304 ? -20.786 -1.029  -23.668 1.00 96.87 304 A 1 
ATOM 2341 C CA  . GLY A 1 304 ? -20.003 -1.760  -24.669 1.00 96.09 304 A 1 
ATOM 2342 C C   . GLY A 1 304 ? -20.065 -1.161  -26.083 1.00 96.06 304 A 1 
ATOM 2343 O O   . GLY A 1 304 ? -19.723 -1.839  -27.048 1.00 94.00 304 A 1 
ATOM 2344 N N   . ARG A 1 305 ? -20.498 0.105   -26.222 1.00 96.04 305 A 1 
ATOM 2345 C CA  . ARG A 1 305 ? -20.511 0.862   -27.494 1.00 95.18 305 A 1 
ATOM 2346 C C   . ARG A 1 305 ? -19.200 1.618   -27.740 1.00 93.62 305 A 1 
ATOM 2347 O O   . ARG A 1 305 ? -19.147 2.508   -28.586 1.00 87.15 305 A 1 
ATOM 2348 C CB  . ARG A 1 305 ? -21.708 1.822   -27.526 1.00 94.52 305 A 1 
ATOM 2349 C CG  . ARG A 1 305 ? -23.053 1.093   -27.461 1.00 92.15 305 A 1 
ATOM 2350 C CD  . ARG A 1 305 ? -24.174 2.132   -27.458 1.00 89.46 305 A 1 
ATOM 2351 N NE  . ARG A 1 305 ? -25.497 1.493   -27.369 1.00 83.69 305 A 1 
ATOM 2352 C CZ  . ARG A 1 305 ? -26.649 2.118   -27.212 1.00 77.17 305 A 1 
ATOM 2353 N NH1 . ARG A 1 305 ? -26.718 3.419   -27.129 1.00 70.13 305 A 1 
ATOM 2354 N NH2 . ARG A 1 305 ? -27.761 1.433   -27.137 1.00 70.97 305 A 1 
ATOM 2355 N N   . PHE A 1 306 ? -18.183 1.294   -26.964 1.00 89.43 306 A 1 
ATOM 2356 C CA  . PHE A 1 306 ? -16.854 1.885   -27.053 1.00 85.17 306 A 1 
ATOM 2357 C C   . PHE A 1 306 ? -16.075 1.192   -28.180 1.00 80.34 306 A 1 
ATOM 2358 O O   . PHE A 1 306 ? -15.589 0.078   -28.001 1.00 68.82 306 A 1 
ATOM 2359 C CB  . PHE A 1 306 ? -16.185 1.772   -25.676 1.00 83.08 306 A 1 
ATOM 2360 C CG  . PHE A 1 306 ? -15.395 3.004   -25.302 1.00 83.81 306 A 1 
ATOM 2361 C CD1 . PHE A 1 306 ? -14.026 3.095   -25.600 1.00 78.03 306 A 1 
ATOM 2362 C CD2 . PHE A 1 306 ? -16.053 4.074   -24.671 1.00 79.42 306 A 1 
ATOM 2363 C CE1 . PHE A 1 306 ? -13.314 4.259   -25.271 1.00 76.14 306 A 1 
ATOM 2364 C CE2 . PHE A 1 306 ? -15.339 5.241   -24.343 1.00 77.79 306 A 1 
ATOM 2365 C CZ  . PHE A 1 306 ? -13.970 5.333   -24.643 1.00 82.23 306 A 1 
ATOM 2366 N N   . GLY A 1 307 ? -16.046 1.825   -29.331 1.00 78.55 307 A 1 
ATOM 2367 C CA  . GLY A 1 307 ? -15.340 1.380   -30.534 1.00 72.29 307 A 1 
ATOM 2368 C C   . GLY A 1 307 ? -14.569 2.534   -31.146 1.00 65.05 307 A 1 
ATOM 2369 O O   . GLY A 1 307 ? -15.103 3.662   -31.132 1.00 57.58 307 A 1 
ATOM 2370 O OXT . GLY A 1 307 ? -13.464 2.240   -31.627 1.00 62.05 307 A 1 
#
