# 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_if11843
#
_entry.id if11843
#
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 GLU 2   
1 n ALA 3   
1 n ARG 4   
1 n ARG 5   
1 n ASN 6   
1 n LYS 7   
1 n GLY 8   
1 n HIS 9   
1 n LYS 10  
1 n GLU 11  
1 n GLU 12  
1 n ARG 13  
1 n ASN 14  
1 n GLU 15  
1 n GLU 16  
1 n GLY 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n LEU 21  
1 n GLN 22  
1 n PRO 23  
1 n PRO 24  
1 n CYS 25  
1 n LEU 26  
1 n CYS 27  
1 n VAL 28  
1 n SER 29  
1 n VAL 30  
1 n ARG 31  
1 n GLY 32  
1 n TYR 33  
1 n PHE 34  
1 n GLY 35  
1 n ASN 36  
1 n SER 37  
1 n MET 38  
1 n ILE 39  
1 n GLN 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n LEU 45  
1 n LYS 46  
1 n ASN 47  
1 n ILE 48  
1 n MET 49  
1 n LYS 50  
1 n ILE 51  
1 n PHE 52  
1 n PRO 53  
1 n GLY 54  
1 n ALA 55  
1 n SER 56  
1 n GLY 57  
1 n GLU 58  
1 n ALA 59  
1 n SER 60  
1 n SER 61  
1 n SER 62  
1 n THR 63  
1 n VAL 64  
1 n LEU 65  
1 n ASP 66  
1 n ASP 67  
1 n ILE 68  
1 n SER 69  
1 n PHE 70  
1 n ASN 71  
1 n ILE 72  
1 n ASP 73  
1 n GLU 74  
1 n GLY 75  
1 n GLN 76  
1 n CYS 77  
1 n LEU 78  
1 n MET 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n ASN 84  
1 n GLY 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n LEU 90  
1 n LEU 91  
1 n MET 92  
1 n ARG 93  
1 n ILE 94  
1 n VAL 95  
1 n ALA 96  
1 n GLY 97  
1 n LEU 98  
1 n LEU 99  
1 n GLU 100 
1 n PRO 101 
1 n SER 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n VAL 106 
1 n PHE 107 
1 n PHE 108 
1 n ARG 109 
1 n GLY 110 
1 n GLN 111 
1 n PRO 112 
1 n LEU 113 
1 n PHE 114 
1 n ALA 115 
1 n ALA 116 
1 n GLU 117 
1 n LYS 118 
1 n ARG 119 
1 n GLN 120 
1 n ARG 121 
1 n ARG 122 
1 n GLU 123 
1 n THR 124 
1 n GLU 125 
1 n LYS 126 
1 n SER 127 
1 n LEU 128 
1 n ARG 129 
1 n ARG 130 
1 n GLU 131 
1 n VAL 132 
1 n GLY 133 
1 n LEU 134 
1 n VAL 135 
1 n PHE 136 
1 n GLN 137 
1 n ASP 138 
1 n ALA 139 
1 n ASP 140 
1 n ALA 141 
1 n GLN 142 
1 n ILE 143 
1 n VAL 144 
1 n GLY 145 
1 n GLU 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n ASP 151 
1 n ILE 152 
1 n ALA 153 
1 n PHE 154 
1 n GLY 155 
1 n PRO 156 
1 n GLU 157 
1 n ASN 158 
1 n LEU 159 
1 n GLY 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n ALA 164 
1 n GLU 165 
1 n ILE 166 
1 n GLN 167 
1 n THR 168 
1 n ASN 169 
1 n VAL 170 
1 n ASP 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n ILE 175 
1 n ALA 176 
1 n MET 177 
1 n GLY 178 
1 n LEU 179 
1 n ALA 180 
1 n ASP 181 
1 n LYS 182 
1 n ARG 183 
1 n ASP 184 
1 n SER 185 
1 n SER 186 
1 n PRO 187 
1 n ARG 188 
1 n ARG 189 
1 n LEU 190 
1 n SER 191 
1 n GLY 192 
1 n GLY 193 
1 n GLU 194 
1 n LYS 195 
1 n ARG 196 
1 n ARG 197 
1 n LEU 198 
1 n ALA 199 
1 n ILE 200 
1 n ALA 201 
1 n GLY 202 
1 n VAL 203 
1 n LEU 204 
1 n ALA 205 
1 n MET 206 
1 n GLY 207 
1 n CYS 208 
1 n GLY 209 
1 n THR 210 
1 n VAL 211 
1 n ILE 212 
1 n MET 213 
1 n ASP 214 
1 n GLU 215 
1 n PRO 216 
1 n PHE 217 
1 n ALA 218 
1 n ASN 219 
1 n LEU 220 
1 n ASP 221 
1 n TRP 222 
1 n PRO 223 
1 n GLY 224 
1 n VAL 225 
1 n VAL 226 
1 n GLN 227 
1 n THR 228 
1 n LEU 229 
1 n SER 230 
1 n ILE 231 
1 n ILE 232 
1 n ARG 233 
1 n ASP 234 
1 n LEU 235 
1 n LYS 236 
1 n LYS 237 
1 n SER 238 
1 n GLY 239 
1 n LYS 240 
1 n THR 241 
1 n LEU 242 
1 n ILE 243 
1 n ILE 244 
1 n LEU 245 
1 n THR 246 
1 n HIS 247 
1 n GLU 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n ASP 257 
1 n ARG 258 
1 n LEU 259 
1 n ILE 260 
1 n ILE 261 
1 n LEU 262 
1 n HIS 263 
1 n ARG 264 
1 n GLY 265 
1 n ARG 266 
1 n LEU 267 
1 n ARG 268 
1 n ASP 269 
1 n ASP 270 
1 n GLY 271 
1 n PRO 272 
1 n PRO 273 
1 n ALA 274 
1 n ARG 275 
1 n VAL 276 
1 n LEU 277 
1 n ASP 278 
1 n SER 279 
1 n ILE 280 
1 n ASP 281 
1 n PRO 282 
1 n ALA 283 
1 n TRP 284 
1 n GLY 285 
1 n VAL 286 
1 n ARG 287 
1 n ASP 288 
1 n PRO 289 
1 n ARG 290 
1 n ARG 291 
1 n ASN 292 
1 n TYR 293 
1 n THR 294 
1 n ALA 295 
1 n ILE 296 
1 n GLU 297 
1 n ASP 298 
1 n CYS 299 
1 n SER 300 
1 n TRP 301 
1 n LEU 302 
1 n GLU 303 
1 n THR 304 
#
_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 @ 2025-11-15 00:04:28)"
_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 79.93
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
#
_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   ? 37.076  30.557  -32.869 1.00 17.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.252  31.997  -32.609 1.00 26.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.910  32.494  -32.087 1.00 26.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.934  32.309  -32.796 1.00 26.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.626  32.740  -33.905 1.00 26.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.081  32.521  -34.342 1.00 24.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.423  33.257  -35.958 1.00 22.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.223  33.106  -36.023 1.00 19.80 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 35.720  32.962  -30.857 1.00 18.41 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 36.662  33.425  -29.846 1.00 25.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 35.980  33.334  -28.477 1.00 23.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 34.763  33.498  -28.360 1.00 23.46 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 37.037  34.879  -30.161 1.00 27.00 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 38.551  35.119  -30.069 1.00 24.94 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 38.953  36.486  -30.631 1.00 23.82 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 40.111  36.877  -30.380 1.00 21.74 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 38.109  37.116  -31.311 1.00 27.78 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 36.772  33.024  -27.466 1.00 20.64 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 36.361  32.898  -26.075 1.00 26.28 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 36.109  34.263  -25.417 1.00 25.07 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 36.793  35.227  -25.738 1.00 23.79 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 37.517  32.179  -25.368 1.00 26.33 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 35.309  34.303  -24.363 1.00 16.11 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 35.586  35.148  -23.190 1.00 26.26 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 35.172  34.474  -21.882 1.00 24.64 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 34.038  34.054  -21.688 1.00 23.87 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 35.022  36.574  -23.344 1.00 26.45 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 36.121  37.507  -23.879 1.00 24.41 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 35.694  38.964  -24.042 1.00 24.52 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 36.753  39.728  -24.732 1.00 23.00 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 36.781  41.034  -24.944 1.00 22.75 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 35.838  41.827  -24.510 1.00 21.32 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 37.765  41.569  -25.606 1.00 22.52 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 36.206  34.341  -21.027 1.00 16.34 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 36.253  33.723  -19.697 1.00 24.79 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 35.835  34.695  -18.584 1.00 23.47 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 36.092  35.884  -18.690 1.00 21.99 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 37.718  33.304  -19.432 1.00 24.29 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 38.181  31.986  -20.063 1.00 21.81 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 39.696  31.823  -19.831 1.00 21.13 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 40.183  30.459  -20.116 1.00 19.79 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 41.447  30.068  -20.169 1.00 19.43 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 42.437  30.905  -20.037 1.00 18.40 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 41.744  28.810  -20.351 1.00 19.14 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 35.343  34.107  -17.507 1.00 19.39 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 35.619  34.332  -16.077 1.00 25.39 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 35.855  35.751  -15.510 1.00 24.83 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 36.841  36.420  -15.808 1.00 23.12 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 36.794  33.427  -15.640 1.00 24.22 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 36.417  31.968  -15.448 1.00 20.61 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 35.274  31.576  -15.567 1.00 19.19 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 37.371  31.120  -15.146 1.00 20.06 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 35.094  36.055  -14.454 1.00 20.06 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 35.501  36.782  -13.236 1.00 27.03 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 34.961  35.978  -12.041 1.00 26.37 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 33.814  35.549  -12.108 1.00 24.50 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 34.882  38.192  -13.221 1.00 25.41 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 35.457  39.174  -14.254 1.00 22.66 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 34.807  40.558  -14.088 1.00 20.85 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 35.387  41.577  -15.080 1.00 18.41 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 34.757  42.916  -14.924 1.00 17.22 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? 35.641  35.705  -10.949 1.00 23.69 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? 36.998  35.984  -10.509 1.00 28.00 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? 37.060  35.553  -9.035  1.00 28.00 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? 36.293  36.073  -8.234  1.00 26.25 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? 37.933  34.586  -8.679  1.00 20.67 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? 38.285  34.318  -7.283  1.00 26.71 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? 39.485  35.193  -6.910  1.00 26.22 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? 40.464  35.246  -7.648  1.00 24.92 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? 38.563  32.822  -7.059  1.00 26.26 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? 37.329  32.017  -6.708  1.00 23.83 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? 36.260  32.442  -5.950  1.00 23.05 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? 37.095  30.707  -7.037  1.00 22.11 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? 35.402  31.416  -5.824  1.00 23.54 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? 35.870  30.337  -6.472  1.00 22.91 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 39.390  35.933  -5.803  1.00 21.64 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 40.507  36.668  -5.210  1.00 27.59 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 41.369  35.689  -4.412  1.00 26.53 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 40.879  35.088  -3.460  1.00 25.14 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 39.998  37.801  -4.297  1.00 26.90 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 39.606  39.087  -5.039  1.00 23.85 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 39.173  40.150  -4.014  1.00 22.87 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 38.935  41.519  -4.656  1.00 19.54 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 38.578  42.534  -3.628  1.00 19.34 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 42.633  35.557  -4.812  1.00 21.76 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 43.691  34.940  -4.012  1.00 25.86 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 44.396  36.035  -3.201  1.00 24.64 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 44.911  36.996  -3.780  1.00 23.98 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 44.712  34.231  -4.919  1.00 27.01 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 44.184  32.948  -5.583  1.00 24.25 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 45.218  32.271  -6.510  1.00 23.35 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 45.001  31.086  -6.847  1.00 21.28 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 46.208  32.937  -6.913  1.00 26.14 11  A 1 
ATOM 94   N N   . GLU A 1 12  ? 44.463  35.902  -1.890  1.00 22.71 12  A 1 
ATOM 95   C CA  . GLU A 1 12  ? 45.356  36.690  -1.037  1.00 26.25 12  A 1 
ATOM 96   C C   . GLU A 1 12  ? 46.684  35.943  -0.862  1.00 25.26 12  A 1 
ATOM 97   O O   . GLU A 1 12  ? 46.720  34.751  -0.555  1.00 24.75 12  A 1 
ATOM 98   C CB  . GLU A 1 12  ? 44.692  37.027  0.310   1.00 27.22 12  A 1 
ATOM 99   C CG  . GLU A 1 12  ? 43.652  38.151  0.157   1.00 24.81 12  A 1 
ATOM 100  C CD  . GLU A 1 12  ? 42.971  38.565  1.470   1.00 24.13 12  A 1 
ATOM 101  O OE1 . GLU A 1 12  ? 42.362  39.661  1.468   1.00 21.99 12  A 1 
ATOM 102  O OE2 . GLU A 1 12  ? 43.018  37.777  2.441   1.00 26.43 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? 47.813  36.641  -1.124  1.00 20.82 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? 49.183  36.140  -0.948  1.00 28.50 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? 49.804  36.788  0.284   1.00 26.68 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? 49.751  38.003  0.402   1.00 25.72 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? 50.054  36.445  -2.181  1.00 29.83 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? 49.615  35.709  -3.454  1.00 27.75 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? 50.597  36.009  -4.597  1.00 28.64 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? 50.132  35.436  -5.876  1.00 26.48 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? 50.835  35.270  -6.978  1.00 26.19 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 52.094  35.613  -7.052  1.00 25.64 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? 50.274  34.753  -8.038  1.00 25.40 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 50.474  36.003  1.127   1.00 22.13 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 51.364  36.501  2.180   1.00 29.33 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 52.828  36.499  1.703   1.00 27.94 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 53.188  35.769  0.777   1.00 26.80 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 51.146  35.699  3.483   1.00 29.04 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 49.837  36.027  4.189   1.00 25.77 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 49.073  36.878  3.795   1.00 24.95 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 49.541  35.364  5.279   1.00 25.06 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 53.679  37.309  2.355   1.00 21.07 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 54.993  37.801  1.910   1.00 28.58 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 56.125  36.758  1.756   1.00 27.35 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 57.259  37.134  1.487   1.00 26.39 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 55.420  38.959  2.832   1.00 29.64 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 54.550  40.213  2.634   1.00 27.52 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 55.002  41.403  3.497   1.00 25.05 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 54.916  42.544  2.992   1.00 22.57 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 55.406  41.157  4.651   1.00 28.28 15  A 1 
ATOM 131  N N   . GLU A 1 16  ? 55.895  35.469  1.811   1.00 23.81 16  A 1 
ATOM 132  C CA  . GLU A 1 16  ? 56.945  34.440  1.657   1.00 29.77 16  A 1 
ATOM 133  C C   . GLU A 1 16  ? 56.714  33.437  0.510   1.00 27.98 16  A 1 
ATOM 134  O O   . GLU A 1 16  ? 57.362  32.394  0.439   1.00 27.32 16  A 1 
ATOM 135  C CB  . GLU A 1 16  ? 57.221  33.742  2.994   1.00 30.80 16  A 1 
ATOM 136  C CG  . GLU A 1 16  ? 57.888  34.676  4.012   1.00 28.45 16  A 1 
ATOM 137  C CD  . GLU A 1 16  ? 58.409  33.917  5.239   1.00 26.49 16  A 1 
ATOM 138  O OE1 . GLU A 1 16  ? 59.244  34.497  5.967   1.00 24.88 16  A 1 
ATOM 139  O OE2 . GLU A 1 16  ? 57.994  32.748  5.436   1.00 30.63 16  A 1 
ATOM 140  N N   . GLY A 1 17  ? 55.846  33.731  -0.437  1.00 30.53 17  A 1 
ATOM 141  C CA  . GLY A 1 17  ? 55.821  33.030  -1.733  1.00 35.94 17  A 1 
ATOM 142  C C   . GLY A 1 17  ? 55.561  31.519  -1.719  1.00 35.31 17  A 1 
ATOM 143  O O   . GLY A 1 17  ? 55.812  30.853  -2.728  1.00 33.10 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 55.057  30.959  -0.626  1.00 21.42 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 54.665  29.541  -0.547  1.00 28.85 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 53.148  29.414  -0.427  1.00 26.82 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 52.538  29.938  0.497   1.00 26.34 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 55.401  28.831  0.598   1.00 29.60 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 56.884  28.605  0.265   1.00 27.60 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 57.609  27.863  1.395   1.00 27.43 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 59.089  27.674  1.031   1.00 23.96 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 59.859  27.068  2.148   1.00 22.47 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 52.557  28.676  -1.370  1.00 22.90 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 51.131  28.340  -1.344  1.00 28.22 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 50.897  27.380  -0.168  1.00 27.90 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 51.267  26.210  -0.224  1.00 27.59 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 50.684  27.730  -2.699  1.00 28.37 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 50.940  28.718  -3.864  1.00 26.01 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 49.193  27.337  -2.648  1.00 28.68 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 50.714  28.123  -5.263  1.00 25.58 19  A 1 
ATOM 161  N N   . LYS A 1 20  ? 50.302  27.878  0.908   1.00 19.86 20  A 1 
ATOM 162  C CA  . LYS A 1 20  ? 49.779  27.024  1.980   1.00 26.10 20  A 1 
ATOM 163  C C   . LYS A 1 20  ? 48.403  26.511  1.551   1.00 24.98 20  A 1 
ATOM 164  O O   . LYS A 1 20  ? 47.406  27.215  1.683   1.00 24.93 20  A 1 
ATOM 165  C CB  . LYS A 1 20  ? 49.743  27.776  3.324   1.00 27.25 20  A 1 
ATOM 166  C CG  . LYS A 1 20  ? 50.786  27.254  4.321   1.00 24.43 20  A 1 
ATOM 167  C CD  . LYS A 1 20  ? 50.694  28.010  5.657   1.00 23.88 20  A 1 
ATOM 168  C CE  . LYS A 1 20  ? 51.718  27.472  6.669   1.00 20.60 20  A 1 
ATOM 169  N NZ  . LYS A 1 20  ? 51.673  28.229  7.946   1.00 19.13 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 48.353  25.284  1.045   1.00 28.20 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 47.097  24.542  0.977   1.00 36.50 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 46.636  24.293  2.418   1.00 35.39 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 47.258  23.521  3.144   1.00 34.54 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 47.313  23.224  0.207   1.00 35.28 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 47.469  23.408  -1.317  1.00 32.47 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 48.103  22.167  -1.941  1.00 30.72 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 46.119  23.647  -1.997  1.00 35.75 21  A 1 
ATOM 178  N N   . GLN A 1 22  ? 45.595  24.992  2.841   1.00 32.47 22  A 1 
ATOM 179  C CA  . GLN A 1 22  ? 44.910  24.595  4.065   1.00 39.13 22  A 1 
ATOM 180  C C   . GLN A 1 22  ? 44.251  23.230  3.821   1.00 38.70 22  A 1 
ATOM 181  O O   . GLN A 1 22  ? 43.553  23.075  2.815   1.00 38.13 22  A 1 
ATOM 182  C CB  . GLN A 1 22  ? 43.868  25.642  4.489   1.00 39.28 22  A 1 
ATOM 183  C CG  . GLN A 1 22  ? 44.515  26.858  5.172   1.00 36.68 22  A 1 
ATOM 184  C CD  . GLN A 1 22  ? 43.480  27.861  5.687   1.00 32.76 22  A 1 
ATOM 185  O OE1 . GLN A 1 22  ? 42.304  27.813  5.382   1.00 32.75 22  A 1 
ATOM 186  N NE2 . GLN A 1 22  ? 43.874  28.823  6.494   1.00 32.17 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? 44.470  22.229  4.684   1.00 29.48 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? 43.697  21.004  4.596   1.00 34.81 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? 42.219  21.343  4.833   1.00 34.99 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? 41.921  22.219  5.651   1.00 33.79 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? 44.277  20.071  5.665   1.00 32.14 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? 44.861  21.032  6.699   1.00 32.14 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? 45.298  22.245  5.878   1.00 37.20 23  A 1 
ATOM 194  N N   . PRO A 1 24  ? 41.287  20.696  4.117   1.00 28.30 24  A 1 
ATOM 195  C CA  . PRO A 1 24  ? 39.874  20.911  4.377   1.00 32.18 24  A 1 
ATOM 196  C C   . PRO A 1 24  ? 39.596  20.579  5.840   1.00 32.14 24  A 1 
ATOM 197  O O   . PRO A 1 24  ? 39.985  19.522  6.336   1.00 31.04 24  A 1 
ATOM 198  C CB  . PRO A 1 24  ? 39.117  20.011  3.394   1.00 30.33 24  A 1 
ATOM 199  C CG  . PRO A 1 24  ? 40.124  18.909  3.067   1.00 31.33 24  A 1 
ATOM 200  C CD  . PRO A 1 24  ? 41.479  19.608  3.168   1.00 36.67 24  A 1 
ATOM 201  N N   . CYS A 1 25  ? 38.974  21.528  6.530   1.00 24.27 25  A 1 
ATOM 202  C CA  . CYS A 1 25  ? 38.541  21.357  7.904   1.00 29.74 25  A 1 
ATOM 203  C C   . CYS A 1 25  ? 37.640  20.119  7.963   1.00 29.49 25  A 1 
ATOM 204  O O   . CYS A 1 25  ? 36.525  20.131  7.442   1.00 28.88 25  A 1 
ATOM 205  C CB  . CYS A 1 25  ? 37.833  22.649  8.346   1.00 29.36 25  A 1 
ATOM 206  S SG  . CYS A 1 25  ? 37.689  22.720  10.151  1.00 25.27 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 38.166  19.030  8.539   1.00 21.21 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 37.366  17.867  8.885   1.00 27.86 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 36.458  18.274  10.057  1.00 27.33 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 36.721  17.955  11.210  1.00 26.51 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 38.259  16.642  9.202   1.00 26.43 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 38.064  15.452  8.245   1.00 23.81 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 39.140  15.436  7.166   1.00 21.39 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 38.132  14.115  8.993   1.00 24.40 26  A 1 
ATOM 215  N N   . CYS A 1 27  ? 35.387  19.005  9.751   1.00 22.26 27  A 1 
ATOM 216  C CA  . CYS A 1 27  ? 34.214  18.968  10.608  1.00 26.79 27  A 1 
ATOM 217  C C   . CYS A 1 27  ? 33.623  17.566  10.471  1.00 26.62 27  A 1 
ATOM 218  O O   . CYS A 1 27  ? 32.754  17.307  9.644   1.00 26.09 27  A 1 
ATOM 219  C CB  . CYS A 1 27  ? 33.222  20.083  10.242  1.00 26.63 27  A 1 
ATOM 220  S SG  . CYS A 1 27  ? 33.350  21.437  11.441  1.00 23.33 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? 34.149  16.645  11.278  1.00 24.62 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? 33.439  15.412  11.592  1.00 27.94 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? 32.210  15.840  12.386  1.00 28.04 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? 32.228  15.923  13.607  1.00 26.98 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? 34.323  14.411  12.360  1.00 26.56 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? 33.576  13.096  12.609  1.00 22.92 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? 35.591  14.073  11.567  1.00 24.68 28  A 1 
ATOM 228  N N   . SER A 1 29  ? 31.146  16.199  11.658  1.00 25.36 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? 29.829  16.149  12.248  1.00 29.99 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 29.619  14.693  12.636  1.00 29.90 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 29.494  13.826  11.765  1.00 29.49 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? 28.752  16.659  11.282  1.00 30.41 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? 28.751  15.951  10.062  1.00 26.49 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 29.651  14.427  13.935  1.00 23.08 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 29.179  13.169  14.500  1.00 26.69 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 27.694  13.084  14.140  1.00 27.08 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 26.829  13.565  14.862  1.00 25.70 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 29.431  13.119  16.023  1.00 24.64 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 29.009  11.769  16.611  1.00 20.77 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 30.924  13.319  16.346  1.00 22.33 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 27.411  12.568  12.928  1.00 24.29 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 26.070  12.110  12.588  1.00 27.23 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 25.794  10.960  13.540  1.00 27.25 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 26.367  9.885   13.384  1.00 26.45 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 25.959  11.674  11.117  1.00 26.56 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 25.655  12.852  10.184  1.00 23.10 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 25.454  12.351  8.750   1.00 21.87 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 25.027  13.436  7.841   1.00 20.32 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 24.763  13.316  6.550   1.00 19.35 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 24.887  12.179  5.921   1.00 17.87 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 24.364  14.347  5.859   1.00 17.56 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 24.989  11.248  14.542  1.00 29.39 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 24.414  10.208  15.368  1.00 32.61 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 23.840  9.132   14.455  1.00 32.91 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 23.037  9.432   13.567  1.00 30.96 32  A 1 
ATOM 256  N N   . TYR A 1 33  ? 24.303  7.907   14.659  1.00 28.92 33  A 1 
ATOM 257  C CA  . TYR A 1 33  ? 23.705  6.701   14.111  1.00 33.06 33  A 1 
ATOM 258  C C   . TYR A 1 33  ? 22.326  6.504   14.765  1.00 32.69 33  A 1 
ATOM 259  O O   . TYR A 1 33  ? 22.138  5.646   15.607  1.00 30.83 33  A 1 
ATOM 260  C CB  . TYR A 1 33  ? 24.636  5.507   14.358  1.00 30.19 33  A 1 
ATOM 261  C CG  . TYR A 1 33  ? 25.728  5.290   13.324  1.00 26.61 33  A 1 
ATOM 262  C CD1 . TYR A 1 33  ? 25.511  4.365   12.282  1.00 24.67 33  A 1 
ATOM 263  C CD2 . TYR A 1 33  ? 26.964  5.951   13.417  1.00 23.38 33  A 1 
ATOM 264  C CE1 . TYR A 1 33  ? 26.527  4.092   11.349  1.00 21.73 33  A 1 
ATOM 265  C CE2 . TYR A 1 33  ? 27.983  5.687   12.478  1.00 23.17 33  A 1 
ATOM 266  C CZ  . TYR A 1 33  ? 27.765  4.752   11.449  1.00 26.19 33  A 1 
ATOM 267  O OH  . TYR A 1 33  ? 28.750  4.482   10.549  1.00 26.43 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? 21.369  7.337   14.377  1.00 29.61 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? 19.984  6.921   14.314  1.00 34.96 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? 19.786  6.451   12.884  1.00 35.70 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? 20.028  7.212   11.943  1.00 33.58 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? 19.044  8.050   14.736  1.00 32.08 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? 18.905  8.132   16.246  1.00 29.26 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? 17.953  7.331   16.899  1.00 26.30 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? 19.750  8.969   17.002  1.00 26.31 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? 17.843  7.365   18.299  1.00 25.57 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? 19.641  8.999   18.404  1.00 25.84 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? 18.688  8.198   19.050  1.00 29.47 34  A 1 
ATOM 279  N N   . GLY A 1 35  ? 19.466  5.176   12.713  1.00 39.52 35  A 1 
ATOM 280  C CA  . GLY A 1 35  ? 19.225  4.574   11.413  1.00 46.27 35  A 1 
ATOM 281  C C   . GLY A 1 35  ? 18.136  5.352   10.681  1.00 48.48 35  A 1 
ATOM 282  O O   . GLY A 1 35  ? 16.956  5.144   10.932  1.00 44.82 35  A 1 
ATOM 283  N N   . ASN A 1 36  ? 18.545  6.254   9.784   1.00 49.30 36  A 1 
ATOM 284  C CA  . ASN A 1 36  ? 17.674  6.788   8.754   1.00 56.70 36  A 1 
ATOM 285  C C   . ASN A 1 36  ? 17.426  5.633   7.777   1.00 58.75 36  A 1 
ATOM 286  O O   . ASN A 1 36  ? 18.117  5.505   6.770   1.00 54.37 36  A 1 
ATOM 287  C CB  . ASN A 1 36  ? 18.323  8.029   8.090   1.00 51.52 36  A 1 
ATOM 288  C CG  . ASN A 1 36  ? 17.651  9.350   8.416   1.00 44.02 36  A 1 
ATOM 289  O OD1 . ASN A 1 36  ? 16.841  9.490   9.310   1.00 41.67 36  A 1 
ATOM 290  N ND2 . ASN A 1 36  ? 17.969  10.395  7.687   1.00 39.37 36  A 1 
ATOM 291  N N   . SER A 1 37  ? 16.471  4.771   8.105   1.00 57.21 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? 15.783  4.003   7.082   1.00 66.51 37  A 1 
ATOM 293  C C   . SER A 1 37  ? 15.189  5.048   6.146   1.00 69.64 37  A 1 
ATOM 294  O O   . SER A 1 37  ? 14.292  5.792   6.545   1.00 65.59 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? 14.701  3.117   7.705   1.00 60.28 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? 14.117  2.321   6.704   1.00 52.10 37  A 1 
ATOM 297  N N   . MET A 1 38  ? 15.784  5.229   4.954   1.00 70.76 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? 15.181  6.099   3.954   1.00 77.57 38  A 1 
ATOM 299  C C   . MET A 1 38  ? 13.819  5.501   3.637   1.00 81.45 38  A 1 
ATOM 300  O O   . MET A 1 38  ? 13.753  4.413   3.069   1.00 77.42 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? 16.047  6.224   2.695   1.00 69.17 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? 17.282  7.108   2.923   1.00 59.14 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? 17.824  8.060   1.470   1.00 53.38 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? 18.347  6.742   0.347   1.00 45.48 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 12.763  6.195   4.043   1.00 81.62 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 11.393  5.838   3.690   1.00 84.64 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 11.340  5.803   2.164   1.00 85.97 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 11.613  6.813   1.511   1.00 81.38 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 10.398  6.843   4.304   1.00 78.77 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 10.470  6.815   5.850   1.00 70.54 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 8.973   6.536   3.831   1.00 69.51 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 9.634   7.901   6.542   1.00 63.44 39  A 1 
ATOM 313  N N   . GLN A 1 40  ? 11.092  4.634   1.593   1.00 88.62 40  A 1 
ATOM 314  C CA  . GLN A 1 40  ? 11.018  4.462   0.151   1.00 91.50 40  A 1 
ATOM 315  C C   . GLN A 1 40  ? 9.572   4.637   -0.293  1.00 93.77 40  A 1 
ATOM 316  O O   . GLN A 1 40  ? 8.683   3.918   0.155   1.00 92.67 40  A 1 
ATOM 317  C CB  . GLN A 1 40  ? 11.598  3.111   -0.284  1.00 86.21 40  A 1 
ATOM 318  C CG  . GLN A 1 40  ? 13.122  3.066   -0.094  1.00 72.63 40  A 1 
ATOM 319  C CD  . GLN A 1 40  ? 13.789  1.844   -0.726  1.00 67.12 40  A 1 
ATOM 320  O OE1 . GLN A 1 40  ? 13.191  0.937   -1.264  1.00 60.05 40  A 1 
ATOM 321  N NE2 . GLN A 1 40  ? 15.099  1.784   -0.710  1.00 55.57 40  A 1 
ATOM 322  N N   . THR A 1 41  ? 9.346   5.586   -1.196  1.00 92.80 41  A 1 
ATOM 323  C CA  . THR A 1 41  ? 8.020   5.764   -1.789  1.00 94.62 41  A 1 
ATOM 324  C C   . THR A 1 41  ? 7.741   4.642   -2.783  1.00 95.19 41  A 1 
ATOM 325  O O   . THR A 1 41  ? 8.411   4.537   -3.815  1.00 93.55 41  A 1 
ATOM 326  C CB  . THR A 1 41  ? 7.896   7.134   -2.457  1.00 93.18 41  A 1 
ATOM 327  O OG1 . THR A 1 41  ? 8.127   8.158   -1.520  1.00 87.04 41  A 1 
ATOM 328  C CG2 . THR A 1 41  ? 6.511   7.367   -3.048  1.00 87.25 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? 6.731   3.834   -2.489  1.00 96.25 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? 6.261   2.753   -3.344  1.00 96.49 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? 5.385   3.282   -4.480  1.00 97.01 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? 5.640   2.988   -5.648  1.00 96.35 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? 5.506   1.743   -2.470  1.00 95.95 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? 4.971   0.542   -3.261  1.00 94.61 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? 6.093   -0.330  -3.810  1.00 91.35 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? 4.102   -0.304  -2.343  1.00 91.42 42  A 1 
ATOM 337  N N   . PHE A 1 43  ? 4.380   4.084   -4.151  1.00 97.49 43  A 1 
ATOM 338  C CA  . PHE A 1 43  ? 3.514   4.746   -5.121  1.00 97.43 43  A 1 
ATOM 339  C C   . PHE A 1 43  ? 3.540   6.258   -4.946  1.00 97.50 43  A 1 
ATOM 340  O O   . PHE A 1 43  ? 3.499   6.770   -3.831  1.00 96.84 43  A 1 
ATOM 341  C CB  . PHE A 1 43  ? 2.075   4.236   -5.025  1.00 97.01 43  A 1 
ATOM 342  C CG  . PHE A 1 43  ? 1.894   2.786   -5.415  1.00 97.03 43  A 1 
ATOM 343  C CD1 . PHE A 1 43  ? 1.728   2.437   -6.768  1.00 95.24 43  A 1 
ATOM 344  C CD2 . PHE A 1 43  ? 1.849   1.795   -4.421  1.00 95.59 43  A 1 
ATOM 345  C CE1 . PHE A 1 43  ? 1.507   1.103   -7.124  1.00 94.78 43  A 1 
ATOM 346  C CE2 . PHE A 1 43  ? 1.630   0.458   -4.779  1.00 94.84 43  A 1 
ATOM 347  C CZ  . PHE A 1 43  ? 1.452   0.112   -6.130  1.00 95.13 43  A 1 
ATOM 348  N N   . SER A 1 44  ? 3.516   6.977   -6.072  1.00 97.58 44  A 1 
ATOM 349  C CA  . SER A 1 44  ? 3.255   8.413   -6.090  1.00 97.64 44  A 1 
ATOM 350  C C   . SER A 1 44  ? 2.124   8.700   -7.066  1.00 97.79 44  A 1 
ATOM 351  O O   . SER A 1 44  ? 2.251   8.440   -8.261  1.00 97.31 44  A 1 
ATOM 352  C CB  . SER A 1 44  ? 4.536   9.175   -6.442  1.00 96.91 44  A 1 
ATOM 353  O OG  . SER A 1 44  ? 4.334   10.575  -6.420  1.00 83.41 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 1.015   9.217   -6.556  1.00 97.54 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -0.151  9.627   -7.319  1.00 97.84 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -0.082  11.135  -7.515  1.00 97.83 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 0.112   11.872  -6.545  1.00 97.15 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -1.442  9.217   -6.591  1.00 97.71 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -1.721  7.702   -6.552  1.00 96.67 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -0.885  6.952   -5.514  1.00 92.32 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -3.194  7.483   -6.205  1.00 92.10 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -0.239  11.593  -8.752  1.00 97.36 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -0.167  13.016  -9.093  1.00 97.30 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -1.383  13.427  -9.906  1.00 97.52 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -1.539  12.975  -11.040 1.00 96.74 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 1.136   13.323  -9.848  1.00 96.64 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 2.375   13.040  -8.994  1.00 93.91 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 3.646   13.468  -9.734  1.00 88.70 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 4.854   13.127  -8.865  1.00 83.20 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 6.127   13.467  -9.550  1.00 72.10 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? -2.205  14.297  -9.331  1.00 97.47 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? -3.377  14.912  -9.959  1.00 97.64 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? -4.326  13.888  -10.612 1.00 97.81 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? -4.803  14.094  -11.729 1.00 96.87 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? -2.908  16.030  -10.908 1.00 97.10 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? -1.948  16.993  -10.238 1.00 95.05 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? -0.752  16.967  -10.487 1.00 84.65 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? -2.416  17.820  -9.340  1.00 84.49 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -4.560  12.758  -9.944  1.00 97.71 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -5.385  11.680  -10.497 1.00 97.87 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -6.822  12.155  -10.667 1.00 97.83 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -7.480  12.561  -9.708  1.00 97.33 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -5.305  10.400  -9.644  1.00 97.68 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -3.873  9.845   -9.546  1.00 96.33 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -6.261  9.308   -10.163 1.00 96.90 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -3.222  9.489   -10.890 1.00 91.84 48  A 1 
ATOM 387  N N   . MET A 1 49  ? -7.312  12.022  -11.887 1.00 97.94 49  A 1 
ATOM 388  C CA  . MET A 1 49  ? -8.702  12.278  -12.243 1.00 97.71 49  A 1 
ATOM 389  C C   . MET A 1 49  ? -9.311  11.050  -12.906 1.00 97.78 49  A 1 
ATOM 390  O O   . MET A 1 49  ? -8.662  10.356  -13.693 1.00 96.94 49  A 1 
ATOM 391  C CB  . MET A 1 49  ? -8.807  13.493  -13.166 1.00 96.25 49  A 1 
ATOM 392  C CG  . MET A 1 49  ? -8.376  14.796  -12.483 1.00 84.92 49  A 1 
ATOM 393  S SD  . MET A 1 49  ? -8.683  16.280  -13.478 1.00 81.47 49  A 1 
ATOM 394  C CE  . MET A 1 49  ? -7.480  16.036  -14.805 1.00 66.40 49  A 1 
ATOM 395  N N   . LYS A 1 50  ? -10.589 10.804  -12.639 1.00 97.05 50  A 1 
ATOM 396  C CA  . LYS A 1 50  ? -11.383 9.812   -13.364 1.00 96.91 50  A 1 
ATOM 397  C C   . LYS A 1 50  ? -12.749 10.366  -13.720 1.00 96.70 50  A 1 
ATOM 398  O O   . LYS A 1 50  ? -13.559 10.673  -12.847 1.00 95.64 50  A 1 
ATOM 399  C CB  . LYS A 1 50  ? -11.468 8.496   -12.574 1.00 96.50 50  A 1 
ATOM 400  C CG  . LYS A 1 50  ? -12.082 7.350   -13.401 1.00 95.35 50  A 1 
ATOM 401  C CD  . LYS A 1 50  ? -11.203 6.977   -14.601 1.00 93.89 50  A 1 
ATOM 402  C CE  . LYS A 1 50  ? -11.823 5.886   -15.464 1.00 91.11 50  A 1 
ATOM 403  N NZ  . LYS A 1 50  ? -10.945 5.599   -16.631 1.00 88.08 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -12.978 10.437  -15.026 1.00 95.38 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -14.201 10.952  -15.635 1.00 94.34 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -14.819 9.827   -16.461 1.00 93.78 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -14.128 9.186   -17.256 1.00 92.12 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -13.899 12.211  -16.480 1.00 92.85 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -13.165 13.290  -15.642 1.00 89.21 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -15.208 12.767  -17.066 1.00 89.02 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -12.692 14.507  -16.446 1.00 84.44 51  A 1 
ATOM 412  N N   . PHE A 1 52  ? -16.105 9.586   -16.279 1.00 92.36 52  A 1 
ATOM 413  C CA  . PHE A 1 52  ? -16.879 8.689   -17.129 1.00 90.56 52  A 1 
ATOM 414  C C   . PHE A 1 52  ? -17.759 9.509   -18.073 1.00 89.14 52  A 1 
ATOM 415  O O   . PHE A 1 52  ? -18.332 10.514  -17.644 1.00 85.60 52  A 1 
ATOM 416  C CB  . PHE A 1 52  ? -17.693 7.715   -16.279 1.00 90.02 52  A 1 
ATOM 417  C CG  . PHE A 1 52  ? -16.823 6.709   -15.552 1.00 90.63 52  A 1 
ATOM 418  C CD1 . PHE A 1 52  ? -16.395 5.541   -16.207 1.00 88.27 52  A 1 
ATOM 419  C CD2 . PHE A 1 52  ? -16.409 6.957   -14.234 1.00 88.90 52  A 1 
ATOM 420  C CE1 . PHE A 1 52  ? -15.571 4.618   -15.545 1.00 87.67 52  A 1 
ATOM 421  C CE2 . PHE A 1 52  ? -15.581 6.034   -13.571 1.00 88.18 52  A 1 
ATOM 422  C CZ  . PHE A 1 52  ? -15.165 4.864   -14.226 1.00 88.71 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? -17.859 9.112   -19.351 1.00 88.07 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? -18.823 9.729   -20.251 1.00 85.56 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? -20.245 9.505   -19.717 1.00 83.89 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? -20.522 8.469   -19.111 1.00 75.82 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? -18.590 9.065   -21.612 1.00 82.16 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? -18.030 7.691   -21.253 1.00 80.72 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? -17.242 7.946   -19.970 1.00 84.42 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? -21.124 10.474  -19.935 1.00 80.22 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? -22.544 10.322  -19.625 1.00 77.65 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? -23.162 9.159   -20.403 1.00 76.59 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? -22.662 8.769   -21.461 1.00 69.38 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? -24.243 8.588   -19.870 1.00 75.17 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? -25.018 7.586   -20.594 1.00 72.30 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? -25.534 8.180   -21.919 1.00 70.53 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? -25.737 9.388   -22.032 1.00 63.59 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? -26.150 7.075   -19.694 1.00 66.42 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -25.729 7.325   -22.923 1.00 66.44 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -26.182 7.731   -24.259 1.00 65.25 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -27.416 8.641   -24.177 1.00 64.39 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -28.510 8.177   -23.872 1.00 57.89 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -26.519 6.487   -25.090 1.00 60.04 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -25.468 5.536   -25.022 1.00 53.00 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? -27.226 9.930   -24.441 1.00 60.93 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? -28.282 10.947  -24.377 1.00 59.58 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? -28.147 11.977  -23.250 1.00 60.96 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? -28.825 13.003  -23.310 1.00 56.98 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? -27.248 11.767  -22.272 1.00 64.09 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? -26.948 12.763  -21.234 1.00 64.95 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? -25.695 13.570  -21.599 1.00 64.82 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? -24.620 13.022  -21.838 1.00 59.54 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? -26.815 12.106  -19.853 1.00 60.44 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? -28.152 11.535  -19.347 1.00 53.91 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? -28.079 11.004  -17.904 1.00 50.77 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? -29.159 10.690  -17.355 1.00 47.95 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? -26.953 10.915  -17.360 1.00 48.14 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -25.816 14.887  -21.638 1.00 63.88 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -24.722 15.805  -21.993 1.00 64.63 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -23.661 15.970  -20.880 1.00 68.13 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -22.670 16.674  -21.080 1.00 61.89 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -25.346 17.147  -22.400 1.00 57.40 59  A 1 
ATOM 463  N N   . SER A 1 60  ? -23.849 15.347  -19.707 1.00 75.89 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? -22.988 15.527  -18.539 1.00 78.13 60  A 1 
ATOM 465  C C   . SER A 1 60  ? -22.049 14.335  -18.330 1.00 81.05 60  A 1 
ATOM 466  O O   . SER A 1 60  ? -22.475 13.235  -17.990 1.00 74.61 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? -23.835 15.803  -17.293 1.00 70.05 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? -24.799 14.793  -17.094 1.00 58.99 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -20.741 14.558  -18.447 1.00 83.88 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -19.715 13.651  -17.927 1.00 86.03 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -19.751 13.622  -16.395 1.00 87.27 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -19.918 14.666  -15.763 1.00 83.28 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -18.331 14.097  -18.407 1.00 80.96 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -18.091 15.440  -18.038 1.00 71.96 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -19.521 12.452  -15.784 1.00 86.65 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -19.444 12.285  -14.331 1.00 88.91 62  A 1 
ATOM 477  C C   . SER A 1 62  ? -17.989 12.175  -13.881 1.00 91.27 62  A 1 
ATOM 478  O O   . SER A 1 62  ? -17.293 11.220  -14.228 1.00 89.35 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -20.260 11.065  -13.898 1.00 83.52 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -20.244 10.954  -12.485 1.00 68.10 62  A 1 
ATOM 481  N N   . THR A 1 63  ? -17.520 13.143  -13.105 1.00 90.84 63  A 1 
ATOM 482  C CA  . THR A 1 63  ? -16.193 13.109  -12.471 1.00 92.08 63  A 1 
ATOM 483  C C   . THR A 1 63  ? -16.295 12.350  -11.154 1.00 92.83 63  A 1 
ATOM 484  O O   . THR A 1 63  ? -16.998 12.776  -10.241 1.00 91.13 63  A 1 
ATOM 485  C CB  . THR A 1 63  ? -15.633 14.520  -12.244 1.00 91.06 63  A 1 
ATOM 486  O OG1 . THR A 1 63  ? -15.596 15.205  -13.474 1.00 85.02 63  A 1 
ATOM 487  C CG2 . THR A 1 63  ? -14.204 14.493  -11.706 1.00 85.36 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -15.602 11.210  -11.055 1.00 94.84 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -15.635 10.345  -9.864  1.00 95.13 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? -14.387 10.507  -9.001  1.00 95.97 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? -14.477 10.378  -7.786  1.00 95.34 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -15.849 8.871   -10.247 1.00 93.91 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -16.001 8.000   -8.993  1.00 88.85 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -17.115 8.690   -11.088 1.00 89.66 64  A 1 
ATOM 495  N N   . LEU A 1 65  ? -13.235 10.801  -9.596  1.00 96.57 65  A 1 
ATOM 496  C CA  . LEU A 1 65  ? -12.017 11.212  -8.896  1.00 97.07 65  A 1 
ATOM 497  C C   . LEU A 1 65  ? -11.553 12.549  -9.461  1.00 97.04 65  A 1 
ATOM 498  O O   . LEU A 1 65  ? -11.566 12.729  -10.680 1.00 96.55 65  A 1 
ATOM 499  C CB  . LEU A 1 65  ? -10.905 10.154  -9.031  1.00 97.14 65  A 1 
ATOM 500  C CG  . LEU A 1 65  ? -11.238 8.765   -8.470  1.00 96.83 65  A 1 
ATOM 501  C CD1 . LEU A 1 65  ? -10.095 7.803   -8.790  1.00 95.37 65  A 1 
ATOM 502  C CD2 . LEU A 1 65  ? -11.423 8.782   -6.955  1.00 95.40 65  A 1 
ATOM 503  N N   . ASP A 1 66  ? -11.138 13.443  -8.581  1.00 96.93 66  A 1 
ATOM 504  C CA  . ASP A 1 66  ? -10.812 14.826  -8.906  1.00 96.74 66  A 1 
ATOM 505  C C   . ASP A 1 66  ? -9.602  15.308  -8.098  1.00 96.77 66  A 1 
ATOM 506  O O   . ASP A 1 66  ? -9.685  15.483  -6.881  1.00 94.13 66  A 1 
ATOM 507  C CB  . ASP A 1 66  ? -12.064 15.674  -8.647  1.00 95.22 66  A 1 
ATOM 508  C CG  . ASP A 1 66  ? -11.950 17.114  -9.126  1.00 93.43 66  A 1 
ATOM 509  O OD1 . ASP A 1 66  ? -10.995 17.461  -9.838  1.00 88.24 66  A 1 
ATOM 510  O OD2 . ASP A 1 66  ? -12.877 17.878  -8.775  1.00 87.74 66  A 1 
ATOM 511  N N   . ASP A 1 67  ? -8.480  15.486  -8.797  1.00 96.75 67  A 1 
ATOM 512  C CA  . ASP A 1 67  ? -7.214  16.016  -8.280  1.00 96.89 67  A 1 
ATOM 513  C C   . ASP A 1 67  ? -6.654  15.272  -7.046  1.00 97.03 67  A 1 
ATOM 514  O O   . ASP A 1 67  ? -6.269  15.858  -6.034  1.00 95.28 67  A 1 
ATOM 515  C CB  . ASP A 1 67  ? -7.315  17.539  -8.111  1.00 95.77 67  A 1 
ATOM 516  C CG  . ASP A 1 67  ? -5.952  18.206  -7.935  1.00 93.08 67  A 1 
ATOM 517  O OD1 . ASP A 1 67  ? -4.956  17.661  -8.471  1.00 88.39 67  A 1 
ATOM 518  O OD2 . ASP A 1 67  ? -5.913  19.295  -7.325  1.00 86.70 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? -6.597  13.943  -7.129  1.00 97.60 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? -6.032  13.119  -6.056  1.00 97.65 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? -4.506  13.074  -6.180  1.00 97.94 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? -3.966  12.542  -7.150  1.00 97.30 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? -6.655  11.711  -6.050  1.00 96.68 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? -8.196  11.725  -5.936  1.00 93.78 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? -6.052  10.855  -4.929  1.00 95.21 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? -8.749  12.336  -4.651  1.00 86.01 68  A 1 
ATOM 527  N N   . SER A 1 69  ? -3.806  13.579  -5.167  1.00 97.88 69  A 1 
ATOM 528  C CA  . SER A 1 69  ? -2.339  13.577  -5.101  1.00 97.71 69  A 1 
ATOM 529  C C   . SER A 1 69  ? -1.853  13.170  -3.712  1.00 97.47 69  A 1 
ATOM 530  O O   . SER A 1 69  ? -2.118  13.863  -2.736  1.00 96.63 69  A 1 
ATOM 531  C CB  . SER A 1 69  ? -1.777  14.955  -5.464  1.00 97.29 69  A 1 
ATOM 532  O OG  . SER A 1 69  ? -2.129  15.316  -6.785  1.00 94.47 69  A 1 
ATOM 533  N N   . PHE A 1 70  ? -1.128  12.051  -3.613  1.00 97.62 70  A 1 
ATOM 534  C CA  . PHE A 1 70  ? -0.453  11.593  -2.395  1.00 97.56 70  A 1 
ATOM 535  C C   . PHE A 1 70  ? 0.563   10.486  -2.710  1.00 97.77 70  A 1 
ATOM 536  O O   . PHE A 1 70  ? 0.527   9.871   -3.775  1.00 97.21 70  A 1 
ATOM 537  C CB  . PHE A 1 70  ? -1.474  11.105  -1.349  1.00 97.26 70  A 1 
ATOM 538  C CG  . PHE A 1 70  ? -2.284  9.881   -1.736  1.00 97.77 70  A 1 
ATOM 539  C CD1 . PHE A 1 70  ? -3.436  10.019  -2.532  1.00 96.77 70  A 1 
ATOM 540  C CD2 . PHE A 1 70  ? -1.907  8.609   -1.274  1.00 96.73 70  A 1 
ATOM 541  C CE1 . PHE A 1 70  ? -4.202  8.892   -2.866  1.00 96.12 70  A 1 
ATOM 542  C CE2 . PHE A 1 70  ? -2.676  7.481   -1.606  1.00 96.17 70  A 1 
ATOM 543  C CZ  . PHE A 1 70  ? -3.826  7.620   -2.404  1.00 96.45 70  A 1 
ATOM 544  N N   . ASN A 1 71  ? 1.450   10.200  -1.762  1.00 97.33 71  A 1 
ATOM 545  C CA  . ASN A 1 71  ? 2.410   9.095   -1.842  1.00 96.90 71  A 1 
ATOM 546  C C   . ASN A 1 71  ? 1.993   7.939   -0.928  1.00 97.06 71  A 1 
ATOM 547  O O   . ASN A 1 71  ? 1.300   8.157   0.059   1.00 96.33 71  A 1 
ATOM 548  C CB  . ASN A 1 71  ? 3.816   9.611   -1.508  1.00 95.27 71  A 1 
ATOM 549  C CG  . ASN A 1 71  ? 4.328   10.645  -2.491  1.00 88.27 71  A 1 
ATOM 550  O OD1 . ASN A 1 71  ? 3.985   10.683  -3.664  1.00 79.69 71  A 1 
ATOM 551  N ND2 . ASN A 1 71  ? 5.190   11.523  -2.042  1.00 79.40 71  A 1 
ATOM 552  N N   . ILE A 1 72  ? 2.441   6.731   -1.251  1.00 97.24 72  A 1 
ATOM 553  C CA  . ILE A 1 72  ? 2.335   5.548   -0.392  1.00 97.00 72  A 1 
ATOM 554  C C   . ILE A 1 72  ? 3.746   5.018   -0.188  1.00 96.92 72  A 1 
ATOM 555  O O   . ILE A 1 72  ? 4.438   4.735   -1.166  1.00 96.23 72  A 1 
ATOM 556  C CB  . ILE A 1 72  ? 1.417   4.468   -0.997  1.00 96.52 72  A 1 
ATOM 557  C CG1 . ILE A 1 72  ? 0.050   5.055   -1.409  1.00 95.55 72  A 1 
ATOM 558  C CG2 . ILE A 1 72  ? 1.269   3.301   -0.001  1.00 95.55 72  A 1 
ATOM 559  C CD1 . ILE A 1 72  ? -0.901  4.061   -2.080  1.00 93.12 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? 4.159   4.885   1.064   1.00 96.23 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? 5.511   4.472   1.417   1.00 95.84 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? 5.571   2.969   1.733   1.00 95.90 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? 4.595   2.375   2.204   1.00 95.33 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? 6.028   5.361   2.556   1.00 94.63 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? 6.063   6.851   2.176   1.00 93.18 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? 6.440   7.173   1.021   1.00 88.12 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? 5.694   7.681   3.034   1.00 88.47 73  A 1 
ATOM 568  N N   . GLU A 1 74  ? 6.712   2.334   1.448   1.00 95.65 74  A 1 
ATOM 569  C CA  . GLU A 1 74  ? 6.928   0.913   1.736   1.00 95.30 74  A 1 
ATOM 570  C C   . GLU A 1 74  ? 6.860   0.632   3.244   1.00 95.12 74  A 1 
ATOM 571  O O   . GLU A 1 74  ? 7.359   1.400   4.069   1.00 93.51 74  A 1 
ATOM 572  C CB  . GLU A 1 74  ? 8.255   0.405   1.144   1.00 93.19 74  A 1 
ATOM 573  C CG  . GLU A 1 74  ? 8.240   0.377   -0.392  1.00 84.08 74  A 1 
ATOM 574  C CD  . GLU A 1 74  ? 9.438   -0.338  -1.045  1.00 84.70 74  A 1 
ATOM 575  O OE1 . GLU A 1 74  ? 9.360   -0.611  -2.276  1.00 76.32 74  A 1 
ATOM 576  O OE2 . GLU A 1 74  ? 10.438  -0.622  -0.358  1.00 77.46 74  A 1 
ATOM 577  N N   . GLY A 1 75  ? 6.239   -0.492  3.601   1.00 94.26 75  A 1 
ATOM 578  C CA  . GLY A 1 75  ? 6.065   -0.933  4.985   1.00 93.85 75  A 1 
ATOM 579  C C   . GLY A 1 75  ? 4.989   -0.177  5.772   1.00 94.46 75  A 1 
ATOM 580  O O   . GLY A 1 75  ? 4.768   -0.489  6.941   1.00 92.59 75  A 1 
ATOM 581  N N   . GLN A 1 76  ? 4.309   0.782   5.162   1.00 95.30 76  A 1 
ATOM 582  C CA  . GLN A 1 76  ? 3.237   1.546   5.800   1.00 95.23 76  A 1 
ATOM 583  C C   . GLN A 1 76  ? 1.907   0.777   5.782   1.00 96.37 76  A 1 
ATOM 584  O O   . GLN A 1 76  ? 1.540   0.169   4.779   1.00 95.96 76  A 1 
ATOM 585  C CB  . GLN A 1 76  ? 3.129   2.914   5.096   1.00 92.51 76  A 1 
ATOM 586  C CG  . GLN A 1 76  ? 2.062   3.830   5.696   1.00 86.31 76  A 1 
ATOM 587  C CD  . GLN A 1 76  ? 2.091   5.216   5.057   1.00 87.82 76  A 1 
ATOM 588  O OE1 . GLN A 1 76  ? 1.697   5.439   3.920   1.00 80.51 76  A 1 
ATOM 589  N NE2 . GLN A 1 76  ? 2.575   6.212   5.761   1.00 78.25 76  A 1 
ATOM 590  N N   . CYS A 1 77  ? 1.135   0.886   6.866   1.00 96.31 77  A 1 
ATOM 591  C CA  . CYS A 1 77  ? -0.290  0.560   6.881   1.00 96.72 77  A 1 
ATOM 592  C C   . CYS A 1 77  ? -1.113  1.836   6.630   1.00 96.95 77  A 1 
ATOM 593  O O   . CYS A 1 77  ? -1.402  2.608   7.554   1.00 96.14 77  A 1 
ATOM 594  C CB  . CYS A 1 77  ? -0.642  -0.145  8.195   1.00 96.25 77  A 1 
ATOM 595  S SG  . CYS A 1 77  ? -2.357  -0.734  8.136   1.00 95.30 77  A 1 
ATOM 596  N N   . LEU A 1 78  ? -1.470  2.066   5.368   1.00 97.06 78  A 1 
ATOM 597  C CA  . LEU A 1 78  ? -2.311  3.178   4.934   1.00 97.25 78  A 1 
ATOM 598  C C   . LEU A 1 78  ? -3.786  2.772   4.965   1.00 97.32 78  A 1 
ATOM 599  O O   . LEU A 1 78  ? -4.184  1.804   4.321   1.00 96.76 78  A 1 
ATOM 600  C CB  . LEU A 1 78  ? -1.870  3.630   3.529   1.00 97.12 78  A 1 
ATOM 601  C CG  . LEU A 1 78  ? -2.791  4.684   2.883   1.00 96.29 78  A 1 
ATOM 602  C CD1 . LEU A 1 78  ? -2.805  5.997   3.664   1.00 93.58 78  A 1 
ATOM 603  C CD2 . LEU A 1 78  ? -2.324  4.982   1.463   1.00 93.96 78  A 1 
ATOM 604  N N   . MET A 1 79  ? -4.606  3.566   5.629   1.00 97.35 79  A 1 
ATOM 605  C CA  . MET A 1 79  ? -6.058  3.440   5.569   1.00 97.37 79  A 1 
ATOM 606  C C   . MET A 1 79  ? -6.662  4.576   4.744   1.00 97.69 79  A 1 
ATOM 607  O O   . MET A 1 79  ? -6.350  5.743   4.957   1.00 97.32 79  A 1 
ATOM 608  C CB  . MET A 1 79  ? -6.614  3.366   6.992   1.00 96.23 79  A 1 
ATOM 609  C CG  . MET A 1 79  ? -8.077  2.921   6.996   1.00 86.88 79  A 1 
ATOM 610  S SD  . MET A 1 79  ? -8.719  2.527   8.643   1.00 84.67 79  A 1 
ATOM 611  C CE  . MET A 1 79  ? -7.772  1.039   9.030   1.00 73.91 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? -7.525  4.236   3.798   1.00 97.61 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? -8.282  5.191   2.987   1.00 97.54 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? -9.757  5.032   3.341   1.00 97.18 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? -10.414 4.069   2.929   1.00 96.34 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? -8.002  5.025   1.476   1.00 97.50 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? -6.488  5.103   1.179   1.00 96.80 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? -8.784  6.098   0.688   1.00 96.91 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? -6.107  4.933   -0.300  1.00 94.61 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -10.272 5.976   4.113   1.00 97.08 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -11.654 5.979   4.558   1.00 96.79 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -12.517 6.922   3.717   1.00 96.76 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -12.064 7.940   3.203   1.00 95.88 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -11.706 6.308   6.044   1.00 96.04 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -13.786 6.580   3.590   1.00 95.60 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -14.745 7.396   2.855   1.00 94.84 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -16.090 6.704   2.728   1.00 94.47 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -16.177 5.478   2.806   1.00 92.69 82  A 1 
ATOM 629  N N   . SER A 1 83  ? -17.137 7.483   2.487   1.00 92.92 83  A 1 
ATOM 630  C CA  . SER A 1 83  ? -18.481 6.947   2.278   1.00 91.75 83  A 1 
ATOM 631  C C   . SER A 1 83  ? -18.568 6.060   1.027   1.00 91.83 83  A 1 
ATOM 632  O O   . SER A 1 83  ? -17.693 6.067   0.149   1.00 89.53 83  A 1 
ATOM 633  C CB  . SER A 1 83  ? -19.501 8.091   2.220   1.00 89.31 83  A 1 
ATOM 634  O OG  . SER A 1 83  ? -19.186 9.002   1.181   1.00 82.29 83  A 1 
ATOM 635  N N   . ASN A 1 84  ? -19.643 5.288   0.924   1.00 91.65 84  A 1 
ATOM 636  C CA  . ASN A 1 84  ? -19.964 4.573   -0.313  1.00 92.08 84  A 1 
ATOM 637  C C   . ASN A 1 84  ? -20.089 5.566   -1.476  1.00 92.36 84  A 1 
ATOM 638  O O   . ASN A 1 84  ? -20.653 6.649   -1.329  1.00 88.75 84  A 1 
ATOM 639  C CB  . ASN A 1 84  ? -21.235 3.726   -0.108  1.00 90.00 84  A 1 
ATOM 640  C CG  . ASN A 1 84  ? -20.979 2.553   0.829   1.00 86.33 84  A 1 
ATOM 641  O OD1 . ASN A 1 84  ? -19.846 2.204   1.105   1.00 77.72 84  A 1 
ATOM 642  N ND2 . ASN A 1 84  ? -22.001 1.915   1.342   1.00 76.81 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -19.506 5.217   -2.620  1.00 93.29 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -19.448 6.099   -3.787  1.00 93.59 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -18.414 7.232   -3.701  1.00 94.63 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -18.346 8.044   -4.619  1.00 93.04 85  A 1 
ATOM 647  N N   . SER A 1 86  ? -17.569 7.296   -2.658  1.00 94.56 86  A 1 
ATOM 648  C CA  . SER A 1 86  ? -16.516 8.324   -2.566  1.00 95.30 86  A 1 
ATOM 649  C C   . SER A 1 86  ? -15.385 8.173   -3.587  1.00 95.81 86  A 1 
ATOM 650  O O   . SER A 1 86  ? -14.617 9.114   -3.774  1.00 94.67 86  A 1 
ATOM 651  C CB  . SER A 1 86  ? -15.926 8.378   -1.157  1.00 94.87 86  A 1 
ATOM 652  O OG  . SER A 1 86  ? -15.293 7.158   -0.826  1.00 92.76 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? -15.266 7.018   -4.241  1.00 95.88 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? -14.249 6.726   -5.257  1.00 96.02 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? -13.158 5.740   -4.827  1.00 96.44 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? -12.286 5.437   -5.640  1.00 95.58 87  A 1 
ATOM 657  N N   . LYS A 1 88  ? -13.204 5.185   -3.602  1.00 96.66 88  A 1 
ATOM 658  C CA  . LYS A 1 88  ? -12.187 4.262   -3.042  1.00 96.49 88  A 1 
ATOM 659  C C   . LYS A 1 88  ? -11.825 3.107   -3.993  1.00 96.32 88  A 1 
ATOM 660  O O   . LYS A 1 88  ? -10.674 2.988   -4.401  1.00 95.80 88  A 1 
ATOM 661  C CB  . LYS A 1 88  ? -12.646 3.686   -1.691  1.00 96.01 88  A 1 
ATOM 662  C CG  . LYS A 1 88  ? -12.952 4.735   -0.614  1.00 95.18 88  A 1 
ATOM 663  C CD  . LYS A 1 88  ? -13.152 4.099   0.774   1.00 93.68 88  A 1 
ATOM 664  C CE  . LYS A 1 88  ? -14.249 3.025   0.871   1.00 91.06 88  A 1 
ATOM 665  N NZ  . LYS A 1 88  ? -15.611 3.565   1.014   1.00 88.44 88  A 1 
ATOM 666  N N   . THR A 1 89  ? -12.808 2.331   -4.422  1.00 95.79 89  A 1 
ATOM 667  C CA  . THR A 1 89  ? -12.604 1.180   -5.316  1.00 95.13 89  A 1 
ATOM 668  C C   . THR A 1 89  ? -12.007 1.574   -6.670  1.00 95.45 89  A 1 
ATOM 669  O O   . THR A 1 89  ? -11.179 0.856   -7.226  1.00 94.70 89  A 1 
ATOM 670  C CB  . THR A 1 89  ? -13.939 0.458   -5.539  1.00 93.83 89  A 1 
ATOM 671  O OG1 . THR A 1 89  ? -14.523 0.158   -4.301  1.00 90.83 89  A 1 
ATOM 672  C CG2 . THR A 1 89  ? -13.828 -0.821  -6.358  1.00 91.06 89  A 1 
ATOM 673  N N   . LEU A 1 90  ? -12.386 2.730   -7.228  1.00 95.96 90  A 1 
ATOM 674  C CA  . LEU A 1 90  ? -11.802 3.218   -8.484  1.00 96.06 90  A 1 
ATOM 675  C C   . LEU A 1 90  ? -10.356 3.666   -8.292  1.00 96.73 90  A 1 
ATOM 676  O O   . LEU A 1 90  ? -9.511  3.328   -9.118  1.00 96.17 90  A 1 
ATOM 677  C CB  . LEU A 1 90  ? -12.644 4.365   -9.053  1.00 94.84 90  A 1 
ATOM 678  C CG  . LEU A 1 90  ? -13.990 3.907   -9.633  1.00 87.69 90  A 1 
ATOM 679  C CD1 . LEU A 1 90  ? -14.806 5.133   -10.009 1.00 83.35 90  A 1 
ATOM 680  C CD2 . LEU A 1 90  ? -13.823 3.058   -10.892 1.00 83.03 90  A 1 
ATOM 681  N N   . LEU A 1 91  ? -10.070 4.363   -7.194  1.00 96.34 91  A 1 
ATOM 682  C CA  . LEU A 1 91  ? -8.713  4.753   -6.828  1.00 96.46 91  A 1 
ATOM 683  C C   . LEU A 1 91  ? -7.814  3.520   -6.682  1.00 96.45 91  A 1 
ATOM 684  O O   . LEU A 1 91  ? -6.745  3.470   -7.285  1.00 96.13 91  A 1 
ATOM 685  C CB  . LEU A 1 91  ? -8.777  5.584   -5.537  1.00 96.49 91  A 1 
ATOM 686  C CG  . LEU A 1 91  ? -7.408  6.072   -5.043  1.00 95.96 91  A 1 
ATOM 687  C CD1 . LEU A 1 91  ? -6.736  7.003   -6.050  1.00 94.10 91  A 1 
ATOM 688  C CD2 . LEU A 1 91  ? -7.601  6.821   -3.727  1.00 93.94 91  A 1 
ATOM 689  N N   . MET A 1 92  ? -8.279  2.497   -5.963  1.00 95.05 92  A 1 
ATOM 690  C CA  . MET A 1 92  ? -7.583  1.218   -5.813  1.00 93.83 92  A 1 
ATOM 691  C C   . MET A 1 92  ? -7.292  0.555   -7.165  1.00 94.75 92  A 1 
ATOM 692  O O   . MET A 1 92  ? -6.164  0.141   -7.415  1.00 93.91 92  A 1 
ATOM 693  C CB  . MET A 1 92  ? -8.448  0.305   -4.936  1.00 90.96 92  A 1 
ATOM 694  C CG  . MET A 1 92  ? -7.867  -1.092  -4.754  1.00 80.26 92  A 1 
ATOM 695  S SD  . MET A 1 92  ? -9.111  -2.329  -4.304  1.00 67.57 92  A 1 
ATOM 696  C CE  . MET A 1 92  ? -10.006 -2.496  -5.860  1.00 57.81 92  A 1 
ATOM 697  N N   . ARG A 1 93  ? -8.277  0.491   -8.076  1.00 95.83 93  A 1 
ATOM 698  C CA  . ARG A 1 93  ? -8.084  -0.081  -9.422  1.00 96.22 93  A 1 
ATOM 699  C C   . ARG A 1 93  ? -7.055  0.689   -10.245 1.00 96.90 93  A 1 
ATOM 700  O O   . ARG A 1 93  ? -6.313  0.073   -11.003 1.00 96.44 93  A 1 
ATOM 701  C CB  . ARG A 1 93  ? -9.422  -0.141  -10.167 1.00 95.74 93  A 1 
ATOM 702  C CG  . ARG A 1 93  ? -10.331 -1.256  -9.635  1.00 92.45 93  A 1 
ATOM 703  C CD  . ARG A 1 93  ? -11.666 -1.228  -10.380 1.00 88.15 93  A 1 
ATOM 704  N NE  . ARG A 1 93  ? -12.595 -2.245  -9.861  1.00 80.35 93  A 1 
ATOM 705  C CZ  . ARG A 1 93  ? -13.720 -2.646  -10.430 1.00 73.52 93  A 1 
ATOM 706  N NH1 . ARG A 1 93  ? -14.133 -2.165  -11.573 1.00 66.32 93  A 1 
ATOM 707  N NH2 . ARG A 1 93  ? -14.463 -3.549  -9.846  1.00 66.41 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? -6.996  2.008   -10.086 1.00 96.78 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? -5.985  2.850   -10.740 1.00 97.08 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? -4.593  2.566   -10.163 1.00 97.06 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? -3.663  2.327   -10.930 1.00 96.52 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? -6.386  4.342   -10.650 1.00 97.36 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? -7.617  4.609   -11.549 1.00 96.97 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? -5.222  5.258   -11.063 1.00 96.92 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? -8.260  5.982   -11.338 1.00 95.34 94  A 1 
ATOM 716  N N   . VAL A 1 95  ? -4.447  2.517   -8.837  1.00 96.94 95  A 1 
ATOM 717  C CA  . VAL A 1 95  ? -3.170  2.194   -8.166  1.00 96.65 95  A 1 
ATOM 718  C C   . VAL A 1 95  ? -2.680  0.794   -8.544  1.00 96.45 95  A 1 
ATOM 719  O O   . VAL A 1 95  ? -1.499  0.602   -8.813  1.00 95.59 95  A 1 
ATOM 720  C CB  . VAL A 1 95  ? -3.315  2.334   -6.637  1.00 96.05 95  A 1 
ATOM 721  C CG1 . VAL A 1 95  ? -2.069  1.867   -5.875  1.00 93.71 95  A 1 
ATOM 722  C CG2 . VAL A 1 95  ? -3.549  3.796   -6.249  1.00 94.09 95  A 1 
ATOM 723  N N   . ALA A 1 96  ? -3.588  -0.180  -8.639  1.00 96.56 96  A 1 
ATOM 724  C CA  . ALA A 1 96  ? -3.281  -1.552  -9.045  1.00 95.90 96  A 1 
ATOM 725  C C   . ALA A 1 96  ? -3.037  -1.728  -10.561 1.00 95.73 96  A 1 
ATOM 726  O O   . ALA A 1 96  ? -2.814  -2.845  -11.022 1.00 94.21 96  A 1 
ATOM 727  C CB  . ALA A 1 96  ? -4.405  -2.455  -8.528  1.00 95.06 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? -3.109  -0.659  -11.357 1.00 95.96 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? -2.912  -0.712  -12.810 1.00 95.56 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? -4.050  -1.393  -13.581 1.00 95.68 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? -3.879  -1.733  -14.747 1.00 94.13 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? -5.205  -1.599  -12.950 1.00 95.61 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? -6.388  -2.242  -13.543 1.00 95.09 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? -7.318  -1.257  -14.260 1.00 95.15 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? -8.228  -1.668  -14.984 1.00 93.63 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? -7.171  -2.972  -12.440 1.00 94.58 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? -6.401  -4.080  -11.704 1.00 93.41 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? -7.310  -4.674  -10.630 1.00 90.95 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? -5.953  -5.198  -12.642 1.00 90.93 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? -7.126  0.036   -14.032 1.00 95.77 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? -7.929  1.097   -14.626 1.00 96.15 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? -7.051  2.316   -14.899 1.00 96.66 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? -6.427  2.855   -13.993 1.00 96.11 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? -9.087  1.431   -13.668 1.00 95.97 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? -10.038 2.525   -14.185 1.00 95.33 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? -10.803 2.079   -15.435 1.00 92.58 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? -11.055 2.877   -13.102 1.00 92.24 99  A 1 
ATOM 748  N N   . GLU A 1 100 ? -7.048  2.777   -16.142 1.00 96.21 100 A 1 
ATOM 749  C CA  . GLU A 1 100 ? -6.327  3.996   -16.517 1.00 96.31 100 A 1 
ATOM 750  C C   . GLU A 1 100 ? -7.067  5.247   -16.004 1.00 96.91 100 A 1 
ATOM 751  O O   . GLU A 1 100 ? -8.299  5.333   -16.153 1.00 96.45 100 A 1 
ATOM 752  C CB  . GLU A 1 100 ? -6.130  3.991   -18.038 1.00 94.53 100 A 1 
ATOM 753  C CG  . GLU A 1 100 ? -5.149  5.069   -18.522 1.00 85.26 100 A 1 
ATOM 754  C CD  . GLU A 1 100 ? -4.706  4.860   -19.979 1.00 85.31 100 A 1 
ATOM 755  O OE1 . GLU A 1 100 ? -3.892  5.680   -20.459 1.00 76.73 100 A 1 
ATOM 756  O OE2 . GLU A 1 100 ? -5.109  3.841   -20.591 1.00 78.20 100 A 1 
ATOM 757  N N   . PRO A 1 101 ? -6.368  6.217   -15.378 1.00 96.73 101 A 1 
ATOM 758  C CA  . PRO A 1 101 ? -6.960  7.498   -15.015 1.00 96.95 101 A 1 
ATOM 759  C C   . PRO A 1 101 ? -7.315  8.304   -16.274 1.00 96.83 101 A 1 
ATOM 760  O O   . PRO A 1 101 ? -6.729  8.119   -17.338 1.00 96.20 101 A 1 
ATOM 761  C CB  . PRO A 1 101 ? -5.909  8.191   -14.142 1.00 96.77 101 A 1 
ATOM 762  C CG  . PRO A 1 101 ? -4.588  7.655   -14.691 1.00 96.31 101 A 1 
ATOM 763  C CD  . PRO A 1 101 ? -4.934  6.223   -15.087 1.00 96.92 101 A 1 
ATOM 764  N N   . SER A 1 102 ? -8.280  9.208   -16.169 1.00 96.91 102 A 1 
ATOM 765  C CA  . SER A 1 102 ? -8.604  10.152  -17.249 1.00 96.46 102 A 1 
ATOM 766  C C   . SER A 1 102 ? -7.645  11.343  -17.295 1.00 96.37 102 A 1 
ATOM 767  O O   . SER A 1 102 ? -7.575  12.041  -18.303 1.00 94.54 102 A 1 
ATOM 768  C CB  . SER A 1 102 ? -10.035 10.666  -17.099 1.00 95.66 102 A 1 
ATOM 769  O OG  . SER A 1 102 ? -10.953 9.583   -17.081 1.00 93.15 102 A 1 
ATOM 770  N N   . GLY A 1 103 ? -6.909  11.573  -16.204 1.00 96.15 103 A 1 
ATOM 771  C CA  . GLY A 1 103 ? -5.876  12.593  -16.093 1.00 96.29 103 A 1 
ATOM 772  C C   . GLY A 1 103 ? -4.992  12.345  -14.875 1.00 97.03 103 A 1 
ATOM 773  O O   . GLY A 1 103 ? -5.375  11.608  -13.966 1.00 95.96 103 A 1 
ATOM 774  N N   . GLY A 1 104 ? -3.817  12.961  -14.858 1.00 96.57 104 A 1 
ATOM 775  C CA  . GLY A 1 104 ? -2.772  12.708  -13.871 1.00 96.56 104 A 1 
ATOM 776  C C   . GLY A 1 104 ? -1.978  11.433  -14.168 1.00 96.29 104 A 1 
ATOM 777  O O   . GLY A 1 104 ? -2.108  10.842  -15.240 1.00 94.09 104 A 1 
ATOM 778  N N   . GLU A 1 105 ? -1.119  11.026  -13.226 1.00 96.42 105 A 1 
ATOM 779  C CA  . GLU A 1 105 ? -0.229  9.872   -13.400 1.00 96.21 105 A 1 
ATOM 780  C C   . GLU A 1 105 ? 0.033   9.154   -12.073 1.00 96.72 105 A 1 
ATOM 781  O O   . GLU A 1 105 ? 0.134   9.781   -11.014 1.00 96.01 105 A 1 
ATOM 782  C CB  . GLU A 1 105 ? 1.082   10.340  -14.063 1.00 94.32 105 A 1 
ATOM 783  C CG  . GLU A 1 105 ? 2.065   9.211   -14.407 1.00 84.73 105 A 1 
ATOM 784  C CD  . GLU A 1 105 ? 1.448   8.146   -15.319 1.00 81.88 105 A 1 
ATOM 785  O OE1 . GLU A 1 105 ? 1.021   7.096   -14.791 1.00 71.83 105 A 1 
ATOM 786  O OE2 . GLU A 1 105 ? 1.398   8.371   -16.534 1.00 73.25 105 A 1 
ATOM 787  N N   . VAL A 1 106 ? 0.181   7.829   -12.153 1.00 97.04 106 A 1 
ATOM 788  C CA  . VAL A 1 106 ? 0.630   6.966   -11.061 1.00 97.09 106 A 1 
ATOM 789  C C   . VAL A 1 106 ? 2.053   6.512   -11.353 1.00 97.10 106 A 1 
ATOM 790  O O   . VAL A 1 106 ? 2.328   5.919   -12.396 1.00 96.33 106 A 1 
ATOM 791  C CB  . VAL A 1 106 ? -0.290  5.751   -10.849 1.00 96.61 106 A 1 
ATOM 792  C CG1 . VAL A 1 106 ? 0.175   4.902   -9.659  1.00 94.94 106 A 1 
ATOM 793  C CG2 . VAL A 1 106 ? -1.731  6.187   -10.575 1.00 95.03 106 A 1 
ATOM 794  N N   . PHE A 1 107 ? 2.946   6.737   -10.411 1.00 97.29 107 A 1 
ATOM 795  C CA  . PHE A 1 107 ? 4.302   6.215   -10.430 1.00 97.25 107 A 1 
ATOM 796  C C   . PHE A 1 107 ? 4.407   5.063   -9.439  1.00 97.30 107 A 1 
ATOM 797  O O   . PHE A 1 107 ? 4.056   5.221   -8.275  1.00 96.91 107 A 1 
ATOM 798  C CB  . PHE A 1 107 ? 5.318   7.319   -10.110 1.00 96.93 107 A 1 
ATOM 799  C CG  . PHE A 1 107 ? 5.281   8.500   -11.065 1.00 96.76 107 A 1 
ATOM 800  C CD1 . PHE A 1 107 ? 6.209   8.592   -12.119 1.00 95.02 107 A 1 
ATOM 801  C CD2 . PHE A 1 107 ? 4.299   9.498   -10.919 1.00 95.32 107 A 1 
ATOM 802  C CE1 . PHE A 1 107 ? 6.148   9.666   -13.023 1.00 94.54 107 A 1 
ATOM 803  C CE2 . PHE A 1 107 ? 4.234   10.567  -11.831 1.00 94.77 107 A 1 
ATOM 804  C CZ  . PHE A 1 107 ? 5.158   10.650  -12.883 1.00 95.00 107 A 1 
ATOM 805  N N   . PHE A 1 108 ? 4.943   3.933   -9.898  1.00 96.91 108 A 1 
ATOM 806  C CA  . PHE A 1 108 ? 5.308   2.790   -9.075  1.00 96.86 108 A 1 
ATOM 807  C C   . PHE A 1 108 ? 6.836   2.699   -9.014  1.00 96.62 108 A 1 
ATOM 808  O O   . PHE A 1 108 ? 7.494   2.590   -10.051 1.00 96.00 108 A 1 
ATOM 809  C CB  . PHE A 1 108 ? 4.669   1.527   -9.657  1.00 96.74 108 A 1 
ATOM 810  C CG  . PHE A 1 108 ? 5.129   0.255   -8.979  1.00 96.90 108 A 1 
ATOM 811  C CD1 . PHE A 1 108 ? 5.889   -0.690  -9.692  1.00 95.39 108 A 1 
ATOM 812  C CD2 . PHE A 1 108 ? 4.826   0.032   -7.626  1.00 95.73 108 A 1 
ATOM 813  C CE1 . PHE A 1 108 ? 6.340   -1.853  -9.059  1.00 95.37 108 A 1 
ATOM 814  C CE2 . PHE A 1 108 ? 5.285   -1.131  -6.989  1.00 95.35 108 A 1 
ATOM 815  C CZ  . PHE A 1 108 ? 6.041   -2.074  -7.707  1.00 95.84 108 A 1 
ATOM 816  N N   . ARG A 1 109 ? 7.407   2.816   -7.816  1.00 96.47 109 A 1 
ATOM 817  C CA  . ARG A 1 109 ? 8.863   2.912   -7.589  1.00 96.03 109 A 1 
ATOM 818  C C   . ARG A 1 109 ? 9.545   3.924   -8.527  1.00 95.97 109 A 1 
ATOM 819  O O   . ARG A 1 109 ? 10.586  3.667   -9.129  1.00 94.50 109 A 1 
ATOM 820  C CB  . ARG A 1 109 ? 9.496   1.512   -7.629  1.00 95.58 109 A 1 
ATOM 821  C CG  . ARG A 1 109 ? 9.018   0.635   -6.464  1.00 94.05 109 A 1 
ATOM 822  C CD  . ARG A 1 109 ? 9.685   -0.744  -6.498  1.00 92.42 109 A 1 
ATOM 823  N NE  . ARG A 1 109 ? 9.458   -1.453  -5.231  1.00 89.15 109 A 1 
ATOM 824  C CZ  . ARG A 1 109 ? 9.536   -2.749  -4.996  1.00 85.98 109 A 1 
ATOM 825  N NH1 . ARG A 1 109 ? 9.846   -3.622  -5.906  1.00 80.79 109 A 1 
ATOM 826  N NH2 . ARG A 1 109 ? 9.295   -3.193  -3.800  1.00 80.65 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? 8.906   5.073   -8.694  1.00 95.75 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? 9.375   6.162   -9.555  1.00 95.70 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? 9.162   5.956   -11.060 1.00 96.11 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? 9.449   6.876   -11.827 1.00 94.89 110 A 1 
ATOM 831  N N   . GLN A 1 111 ? 8.654   4.806   -11.509 1.00 95.62 111 A 1 
ATOM 832  C CA  . GLN A 1 111 ? 8.357   4.537   -12.917 1.00 95.56 111 A 1 
ATOM 833  C C   . GLN A 1 111 ? 6.885   4.850   -13.229 1.00 96.21 111 A 1 
ATOM 834  O O   . GLN A 1 111 ? 6.018   4.403   -12.481 1.00 95.83 111 A 1 
ATOM 835  C CB  . GLN A 1 111 ? 8.676   3.076   -13.268 1.00 94.89 111 A 1 
ATOM 836  C CG  . GLN A 1 111 ? 10.145  2.703   -13.028 1.00 90.74 111 A 1 
ATOM 837  C CD  . GLN A 1 111 ? 11.113  3.588   -13.802 1.00 87.03 111 A 1 
ATOM 838  O OE1 . GLN A 1 111 ? 10.928  3.925   -14.963 1.00 77.71 111 A 1 
ATOM 839  N NE2 . GLN A 1 111 ? 12.195  4.019   -13.186 1.00 74.27 111 A 1 
ATOM 840  N N   . PRO A 1 112 ? 6.583   5.583   -14.313 1.00 95.76 112 A 1 
ATOM 841  C CA  . PRO A 1 112 ? 5.204   5.883   -14.688 1.00 95.68 112 A 1 
ATOM 842  C C   . PRO A 1 112 ? 4.464   4.604   -15.104 1.00 95.79 112 A 1 
ATOM 843  O O   . PRO A 1 112 ? 4.993   3.782   -15.861 1.00 94.76 112 A 1 
ATOM 844  C CB  . PRO A 1 112 ? 5.301   6.902   -15.825 1.00 94.47 112 A 1 
ATOM 845  C CG  . PRO A 1 112 ? 6.658   6.601   -16.456 1.00 91.99 112 A 1 
ATOM 846  C CD  . PRO A 1 112 ? 7.509   6.141   -15.281 1.00 94.56 112 A 1 
ATOM 847  N N   . LEU A 1 113 ? 3.234   4.445   -14.619 1.00 95.14 113 A 1 
ATOM 848  C CA  . LEU A 1 113 ? 2.434   3.246   -14.855 1.00 94.67 113 A 1 
ATOM 849  C C   . LEU A 1 113 ? 1.660   3.313   -16.183 1.00 94.05 113 A 1 
ATOM 850  O O   . LEU A 1 113 ? 1.516   2.293   -16.854 1.00 91.07 113 A 1 
ATOM 851  C CB  . LEU A 1 113 ? 1.509   3.040   -13.639 1.00 94.03 113 A 1 
ATOM 852  C CG  . LEU A 1 113 ? 0.746   1.702   -13.632 1.00 91.68 113 A 1 
ATOM 853  C CD1 . LEU A 1 113 ? 1.685   0.494   -13.649 1.00 88.21 113 A 1 
ATOM 854  C CD2 . LEU A 1 113 ? -0.101  1.612   -12.361 1.00 88.79 113 A 1 
ATOM 855  N N   . PHE A 1 114 ? 1.205   4.503   -16.581 1.00 94.39 114 A 1 
ATOM 856  C CA  . PHE A 1 114 ? 0.343   4.669   -17.758 1.00 93.51 114 A 1 
ATOM 857  C C   . PHE A 1 114 ? 0.995   5.464   -18.895 1.00 92.79 114 A 1 
ATOM 858  O O   . PHE A 1 114 ? 0.862   5.061   -20.055 1.00 88.32 114 A 1 
ATOM 859  C CB  . PHE A 1 114 ? -0.996  5.277   -17.314 1.00 93.04 114 A 1 
ATOM 860  C CG  . PHE A 1 114 ? -1.720  4.454   -16.260 1.00 94.22 114 A 1 
ATOM 861  C CD1 . PHE A 1 114 ? -2.368  3.256   -16.615 1.00 91.89 114 A 1 
ATOM 862  C CD2 . PHE A 1 114 ? -1.739  4.881   -14.919 1.00 92.52 114 A 1 
ATOM 863  C CE1 . PHE A 1 114 ? -3.040  2.497   -15.639 1.00 91.77 114 A 1 
ATOM 864  C CE2 . PHE A 1 114 ? -2.409  4.119   -13.942 1.00 92.41 114 A 1 
ATOM 865  C CZ  . PHE A 1 114 ? -3.064  2.930   -14.302 1.00 93.12 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? 1.740   6.522   -18.595 1.00 91.32 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? 2.298   7.435   -19.608 1.00 89.71 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? 3.629   6.977   -20.240 1.00 88.97 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? 4.197   7.689   -21.069 1.00 83.13 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? 2.413   8.839   -19.006 1.00 86.03 115 A 1 
ATOM 871  N N   . ALA A 1 116 ? 4.160   5.797   -19.857 1.00 87.83 116 A 1 
ATOM 872  C CA  . ALA A 1 116 ? 5.427   5.289   -20.374 1.00 87.16 116 A 1 
ATOM 873  C C   . ALA A 1 116 ? 5.308   4.698   -21.790 1.00 89.31 116 A 1 
ATOM 874  O O   . ALA A 1 116 ? 4.250   4.233   -22.224 1.00 86.83 116 A 1 
ATOM 875  C CB  . ALA A 1 116 ? 5.983   4.257   -19.387 1.00 82.04 116 A 1 
ATOM 876  N N   . GLU A 1 117 ? 6.458   4.604   -22.493 1.00 85.99 117 A 1 
ATOM 877  C CA  . GLU A 1 117 ? 6.551   3.831   -23.729 1.00 87.73 117 A 1 
ATOM 878  C C   . GLU A 1 117 ? 6.152   2.369   -23.500 1.00 88.84 117 A 1 
ATOM 879  O O   . GLU A 1 117 ? 6.392   1.782   -22.440 1.00 86.18 117 A 1 
ATOM 880  C CB  . GLU A 1 117 ? 7.967   3.864   -24.306 1.00 83.50 117 A 1 
ATOM 881  C CG  . GLU A 1 117 ? 8.399   5.250   -24.801 1.00 70.66 117 A 1 
ATOM 882  C CD  . GLU A 1 117 ? 9.750   5.197   -25.536 1.00 64.38 117 A 1 
ATOM 883  O OE1 . GLU A 1 117 ? 10.163  6.257   -26.047 1.00 57.40 117 A 1 
ATOM 884  O OE2 . GLU A 1 117 ? 10.345  4.091   -25.606 1.00 60.32 117 A 1 
ATOM 885  N N   . LYS A 1 118 ? 5.609   1.726   -24.535 1.00 90.81 118 A 1 
ATOM 886  C CA  . LYS A 1 118 ? 5.027   0.371   -24.463 1.00 90.86 118 A 1 
ATOM 887  C C   . LYS A 1 118 ? 5.946   -0.675  -23.817 1.00 92.37 118 A 1 
ATOM 888  O O   . LYS A 1 118 ? 5.455   -1.569  -23.131 1.00 90.86 118 A 1 
ATOM 889  C CB  . LYS A 1 118 ? 4.619   -0.045  -25.883 1.00 87.68 118 A 1 
ATOM 890  C CG  . LYS A 1 118 ? 3.807   -1.343  -25.936 1.00 76.65 118 A 1 
ATOM 891  C CD  . LYS A 1 118 ? 3.348   -1.601  -27.375 1.00 72.16 118 A 1 
ATOM 892  C CE  . LYS A 1 118 ? 2.423   -2.813  -27.460 1.00 65.18 118 A 1 
ATOM 893  N NZ  . LYS A 1 118 ? 1.869   -2.972  -28.829 1.00 55.00 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? 7.260   -0.602  -24.061 1.00 92.90 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? 8.244   -1.520  -23.467 1.00 92.62 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? 8.390   -1.290  -21.964 1.00 93.79 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? 8.240   -2.235  -21.193 1.00 92.22 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? 9.581   -1.393  -24.200 1.00 91.08 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? 10.617  -2.349  -23.599 1.00 78.20 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? 11.952  -2.238  -24.325 1.00 73.80 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? 12.967  -3.010  -23.606 1.00 65.84 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? 14.217  -3.211  -23.970 1.00 55.14 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? 14.707  -2.735  -25.089 1.00 50.74 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? 14.992  -3.896  -23.191 1.00 48.66 119 A 1 
ATOM 905  N N   . GLN A 1 120 ? 8.633   -0.049  -21.556 1.00 94.56 120 A 1 
ATOM 906  C CA  . GLN A 1 120 ? 8.809   0.332   -20.156 1.00 93.75 120 A 1 
ATOM 907  C C   . GLN A 1 120 ? 7.529   0.069   -19.358 1.00 94.16 120 A 1 
ATOM 908  O O   . GLN A 1 120 ? 7.590   -0.533  -18.288 1.00 93.41 120 A 1 
ATOM 909  C CB  . GLN A 1 120 ? 9.222   1.802   -20.106 1.00 91.98 120 A 1 
ATOM 910  C CG  . GLN A 1 120 ? 9.556   2.276   -18.680 1.00 76.54 120 A 1 
ATOM 911  C CD  . GLN A 1 120 ? 10.036  3.726   -18.650 1.00 72.08 120 A 1 
ATOM 912  O OE1 . GLN A 1 120 ? 10.064  4.429   -19.645 1.00 66.62 120 A 1 
ATOM 913  N NE2 . GLN A 1 120 ? 10.433  4.227   -17.510 1.00 62.00 120 A 1 
ATOM 914  N N   . ARG A 1 121 ? 6.367   0.405   -19.925 1.00 94.12 121 A 1 
ATOM 915  C CA  . ARG A 1 121 ? 5.058   0.111   -19.323 1.00 93.18 121 A 1 
ATOM 916  C C   . ARG A 1 121 ? 4.892   -1.380  -19.006 1.00 93.92 121 A 1 
ATOM 917  O O   . ARG A 1 121 ? 4.521   -1.722  -17.892 1.00 93.07 121 A 1 
ATOM 918  C CB  . ARG A 1 121 ? 3.944   0.643   -20.236 1.00 90.60 121 A 1 
ATOM 919  C CG  . ARG A 1 121 ? 2.554   0.398   -19.645 1.00 80.78 121 A 1 
ATOM 920  C CD  . ARG A 1 121 ? 1.462   1.033   -20.508 1.00 79.29 121 A 1 
ATOM 921  N NE  . ARG A 1 121 ? 0.127   0.633   -20.035 1.00 71.82 121 A 1 
ATOM 922  C CZ  . ARG A 1 121 ? -1.023  1.226   -20.304 1.00 67.56 121 A 1 
ATOM 923  N NH1 . ARG A 1 121 ? -1.116  2.271   -21.082 1.00 62.69 121 A 1 
ATOM 924  N NH2 . ARG A 1 121 ? -2.118  0.768   -19.783 1.00 57.32 121 A 1 
ATOM 925  N N   . ARG A 1 122 ? 5.232   -2.272  -19.944 1.00 93.46 122 A 1 
ATOM 926  C CA  . ARG A 1 122 ? 5.161   -3.732  -19.721 1.00 93.10 122 A 1 
ATOM 927  C C   . ARG A 1 122 ? 6.100   -4.214  -18.612 1.00 94.21 122 A 1 
ATOM 928  O O   . ARG A 1 122 ? 5.734   -5.112  -17.855 1.00 93.59 122 A 1 
ATOM 929  C CB  . ARG A 1 122 ? 5.495   -4.478  -21.015 1.00 91.65 122 A 1 
ATOM 930  C CG  . ARG A 1 122 ? 4.333   -4.469  -22.007 1.00 81.19 122 A 1 
ATOM 931  C CD  . ARG A 1 122 ? 4.812   -5.091  -23.321 1.00 76.69 122 A 1 
ATOM 932  N NE  . ARG A 1 122 ? 3.709   -5.246  -24.280 1.00 68.05 122 A 1 
ATOM 933  C CZ  . ARG A 1 122 ? 3.777   -5.882  -25.435 1.00 60.01 122 A 1 
ATOM 934  N NH1 . ARG A 1 122 ? 4.901   -6.367  -25.896 1.00 54.40 122 A 1 
ATOM 935  N NH2 . ARG A 1 122 ? 2.702   -6.060  -26.151 1.00 52.15 122 A 1 
ATOM 936  N N   . GLU A 1 123 ? 7.301   -3.659  -18.527 1.00 93.60 123 A 1 
ATOM 937  C CA  . GLU A 1 123 ? 8.260   -3.980  -17.464 1.00 93.54 123 A 1 
ATOM 938  C C   . GLU A 1 123 ? 7.733   -3.514  -16.096 1.00 93.87 123 A 1 
ATOM 939  O O   . GLU A 1 123 ? 7.711   -4.305  -15.149 1.00 93.33 123 A 1 
ATOM 940  C CB  . GLU A 1 123 ? 9.641   -3.379  -17.799 1.00 93.08 123 A 1 
ATOM 941  C CG  . GLU A 1 123 ? 10.325  -4.120  -18.972 1.00 83.26 123 A 1 
ATOM 942  C CD  . GLU A 1 123 ? 11.622  -3.455  -19.491 1.00 77.96 123 A 1 
ATOM 943  O OE1 . GLU A 1 123 ? 12.138  -3.919  -20.548 1.00 70.62 123 A 1 
ATOM 944  O OE2 . GLU A 1 123 ? 12.083  -2.479  -18.874 1.00 71.96 123 A 1 
ATOM 945  N N   . THR A 1 124 ? 7.204   -2.290  -16.023 1.00 95.20 124 A 1 
ATOM 946  C CA  . THR A 1 124 ? 6.579   -1.744  -14.808 1.00 95.14 124 A 1 
ATOM 947  C C   . THR A 1 124 ? 5.341   -2.545  -14.398 1.00 95.03 124 A 1 
ATOM 948  O O   . THR A 1 124 ? 5.238   -2.948  -13.243 1.00 94.46 124 A 1 
ATOM 949  C CB  . THR A 1 124 ? 6.214   -0.259  -14.986 1.00 94.88 124 A 1 
ATOM 950  O OG1 . THR A 1 124 ? 7.350   0.465   -15.388 1.00 90.39 124 A 1 
ATOM 951  C CG2 . THR A 1 124 ? 5.739   0.381   -13.680 1.00 89.81 124 A 1 
ATOM 952  N N   . GLU A 1 125 ? 4.447   -2.878  -15.333 1.00 94.96 125 A 1 
ATOM 953  C CA  . GLU A 1 125 ? 3.269   -3.724  -15.063 1.00 94.09 125 A 1 
ATOM 954  C C   . GLU A 1 125 ? 3.657   -5.121  -14.547 1.00 93.70 125 A 1 
ATOM 955  O O   . GLU A 1 125 ? 3.017   -5.652  -13.642 1.00 92.75 125 A 1 
ATOM 956  C CB  . GLU A 1 125 ? 2.451   -3.914  -16.348 1.00 93.02 125 A 1 
ATOM 957  C CG  . GLU A 1 125 ? 1.595   -2.709  -16.785 1.00 85.77 125 A 1 
ATOM 958  C CD  . GLU A 1 125 ? 0.927   -2.940  -18.156 1.00 84.45 125 A 1 
ATOM 959  O OE1 . GLU A 1 125 ? 0.358   -1.972  -18.715 1.00 77.37 125 A 1 
ATOM 960  O OE2 . GLU A 1 125 ? 0.986   -4.086  -18.671 1.00 78.79 125 A 1 
ATOM 961  N N   . LYS A 1 126 ? 4.711   -5.733  -15.109 1.00 93.78 126 A 1 
ATOM 962  C CA  . LYS A 1 126 ? 5.217   -7.031  -14.643 1.00 93.06 126 A 1 
ATOM 963  C C   . LYS A 1 126 ? 5.775   -6.939  -13.224 1.00 93.64 126 A 1 
ATOM 964  O O   . LYS A 1 126 ? 5.542   -7.845  -12.426 1.00 92.78 126 A 1 
ATOM 965  C CB  . LYS A 1 126 ? 6.262   -7.561  -15.637 1.00 91.59 126 A 1 
ATOM 966  C CG  . LYS A 1 126 ? 6.736   -8.978  -15.268 1.00 80.59 126 A 1 
ATOM 967  C CD  . LYS A 1 126 ? 7.749   -9.505  -16.293 1.00 77.74 126 A 1 
ATOM 968  C CE  . LYS A 1 126 ? 8.170   -10.928 -15.907 1.00 69.34 126 A 1 
ATOM 969  N NZ  . LYS A 1 126 ? 9.126   -11.514 -16.884 1.00 61.10 126 A 1 
ATOM 970  N N   . SER A 1 127 ? 6.508   -5.874  -12.922 1.00 94.24 127 A 1 
ATOM 971  C CA  . SER A 1 127 ? 7.011   -5.608  -11.572 1.00 94.36 127 A 1 
ATOM 972  C C   . SER A 1 127 ? 5.865   -5.364  -10.586 1.00 94.69 127 A 1 
ATOM 973  O O   . SER A 1 127 ? 5.855   -5.963  -9.515  1.00 93.63 127 A 1 
ATOM 974  C CB  . SER A 1 127 ? 7.969   -4.414  -11.602 1.00 93.86 127 A 1 
ATOM 975  O OG  . SER A 1 127 ? 8.602   -4.268  -10.346 1.00 79.75 127 A 1 
ATOM 976  N N   . LEU A 1 128 ? 4.869   -4.578  -10.987 1.00 95.63 128 A 1 
ATOM 977  C CA  . LEU A 1 128 ? 3.682   -4.282  -10.186 1.00 95.63 128 A 1 
ATOM 978  C C   . LEU A 1 128 ? 2.916   -5.555  -9.811  1.00 95.22 128 A 1 
ATOM 979  O O   . LEU A 1 128 ? 2.619   -5.763  -8.641  1.00 94.17 128 A 1 
ATOM 980  C CB  . LEU A 1 128 ? 2.793   -3.305  -10.974 1.00 95.77 128 A 1 
ATOM 981  C CG  . LEU A 1 128 ? 1.535   -2.853  -10.209 1.00 95.24 128 A 1 
ATOM 982  C CD1 . LEU A 1 128 ? 1.884   -1.925  -9.055  1.00 91.98 128 A 1 
ATOM 983  C CD2 . LEU A 1 128 ? 0.593   -2.114  -11.151 1.00 92.33 128 A 1 
ATOM 984  N N   . ARG A 1 129 ? 2.655   -6.454  -10.776 1.00 94.76 129 A 1 
ATOM 985  C CA  . ARG A 1 129 ? 1.931   -7.721  -10.524 1.00 93.64 129 A 1 
ATOM 986  C C   . ARG A 1 129 ? 2.657   -8.670  -9.568  1.00 93.79 129 A 1 
ATOM 987  O O   . ARG A 1 129 ? 2.015   -9.518  -8.967  1.00 92.10 129 A 1 
ATOM 988  C CB  . ARG A 1 129 ? 1.676   -8.460  -11.840 1.00 91.87 129 A 1 
ATOM 989  C CG  . ARG A 1 129 ? 0.617   -7.775  -12.711 1.00 83.05 129 A 1 
ATOM 990  C CD  . ARG A 1 129 ? 0.462   -8.548  -14.025 1.00 78.09 129 A 1 
ATOM 991  N NE  . ARG A 1 129 ? -0.273  -7.751  -15.026 1.00 69.18 129 A 1 
ATOM 992  C CZ  . ARG A 1 129 ? 0.018   -7.622  -16.306 1.00 61.95 129 A 1 
ATOM 993  N NH1 . ARG A 1 129 ? 0.929   -8.347  -16.896 1.00 55.25 129 A 1 
ATOM 994  N NH2 . ARG A 1 129 ? -0.595  -6.723  -17.024 1.00 53.95 129 A 1 
ATOM 995  N N   . ARG A 1 130 ? 3.988   -8.572  -9.464  1.00 92.60 130 A 1 
ATOM 996  C CA  . ARG A 1 130 ? 4.790   -9.352  -8.509  1.00 92.75 130 A 1 
ATOM 997  C C   . ARG A 1 130 ? 4.815   -8.735  -7.114  1.00 93.44 130 A 1 
ATOM 998  O O   . ARG A 1 130 ? 5.052   -9.447  -6.149  1.00 91.55 130 A 1 
ATOM 999  C CB  . ARG A 1 130 ? 6.222   -9.501  -9.029  1.00 91.64 130 A 1 
ATOM 1000 C CG  . ARG A 1 130 ? 6.289   -10.484 -10.201 1.00 84.36 130 A 1 
ATOM 1001 C CD  . ARG A 1 130 ? 7.721   -10.551 -10.722 1.00 80.80 130 A 1 
ATOM 1002 N NE  . ARG A 1 130 ? 7.865   -11.625 -11.713 1.00 72.07 130 A 1 
ATOM 1003 C CZ  . ARG A 1 130 ? 9.001   -12.036 -12.246 1.00 62.55 130 A 1 
ATOM 1004 N NH1 . ARG A 1 130 ? 10.131  -11.416 -12.022 1.00 56.41 130 A 1 
ATOM 1005 N NH2 . ARG A 1 130 ? 9.017   -13.099 -13.005 1.00 54.28 130 A 1 
ATOM 1006 N N   . GLU A 1 131 ? 4.614   -7.436  -7.043  1.00 93.89 131 A 1 
ATOM 1007 C CA  . GLU A 1 131 ? 4.682   -6.683  -5.794  1.00 94.18 131 A 1 
ATOM 1008 C C   . GLU A 1 131 ? 3.316   -6.569  -5.116  1.00 94.79 131 A 1 
ATOM 1009 O O   . GLU A 1 131 ? 3.237   -6.630  -3.900  1.00 93.42 131 A 1 
ATOM 1010 C CB  . GLU A 1 131 ? 5.250   -5.293  -6.112  1.00 93.16 131 A 1 
ATOM 1011 C CG  . GLU A 1 131 ? 5.430   -4.415  -4.862  1.00 89.62 131 A 1 
ATOM 1012 C CD  . GLU A 1 131 ? 6.436   -4.991  -3.858  1.00 89.75 131 A 1 
ATOM 1013 O OE1 . GLU A 1 131 ? 6.224   -4.767  -2.648  1.00 81.46 131 A 1 
ATOM 1014 O OE2 . GLU A 1 131 ? 7.448   -5.583  -4.310  1.00 83.01 131 A 1 
ATOM 1015 N N   . VAL A 1 132 ? 2.246   -6.376  -5.896  1.00 94.60 132 A 1 
ATOM 1016 C CA  . VAL A 1 132 ? 0.929   -5.978  -5.398  1.00 94.72 132 A 1 
ATOM 1017 C C   . VAL A 1 132 ? -0.066  -7.118  -5.526  1.00 94.40 132 A 1 
ATOM 1018 O O   . VAL A 1 132 ? -0.403  -7.551  -6.629  1.00 93.19 132 A 1 
ATOM 1019 C CB  . VAL A 1 132 ? 0.420   -4.716  -6.111  1.00 94.31 132 A 1 
ATOM 1020 C CG1 . VAL A 1 132 ? -0.937  -4.267  -5.555  1.00 91.93 132 A 1 
ATOM 1021 C CG2 . VAL A 1 132 ? 1.402   -3.552  -5.943  1.00 92.29 132 A 1 
ATOM 1022 N N   . GLY A 1 133 ? -0.591  -7.551  -4.381  1.00 94.68 133 A 1 
ATOM 1023 C CA  . GLY A 1 133 ? -1.757  -8.413  -4.294  1.00 94.10 133 A 1 
ATOM 1024 C C   . GLY A 1 133 ? -3.016  -7.614  -3.966  1.00 94.65 133 A 1 
ATOM 1025 O O   . GLY A 1 133 ? -2.975  -6.663  -3.187  1.00 93.58 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -4.139  -8.003  -4.543  1.00 94.25 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -5.417  -7.320  -4.392  1.00 93.94 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -6.478  -8.262  -3.824  1.00 94.17 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -6.709  -9.338  -4.361  1.00 92.48 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -5.807  -6.731  -5.756  1.00 92.28 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -7.069  -5.863  -5.737  1.00 84.15 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -6.914  -4.644  -4.838  1.00 79.06 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -7.334  -5.358  -7.156  1.00 79.50 134 A 1 
ATOM 1034 N N   . VAL A 1 135 ? -7.137  -7.829  -2.759  1.00 93.50 135 A 1 
ATOM 1035 C CA  . VAL A 1 135 ? -8.279  -8.504  -2.137  1.00 93.13 135 A 1 
ATOM 1036 C C   . VAL A 1 135 ? -9.506  -7.621  -2.336  1.00 93.29 135 A 1 
ATOM 1037 O O   . VAL A 1 135 ? -9.587  -6.523  -1.780  1.00 92.15 135 A 1 
ATOM 1038 C CB  . VAL A 1 135 ? -8.013  -8.794  -0.647  1.00 92.28 135 A 1 
ATOM 1039 C CG1 . VAL A 1 135 ? -9.179  -9.560  -0.013  1.00 89.62 135 A 1 
ATOM 1040 C CG2 . VAL A 1 135 ? -6.738  -9.630  -0.445  1.00 89.75 135 A 1 
ATOM 1041 N N   . PHE A 1 136 ? -10.450 -8.085  -3.144  1.00 93.01 136 A 1 
ATOM 1042 C CA  . PHE A 1 136 ? -11.680 -7.356  -3.438  1.00 92.44 136 A 1 
ATOM 1043 C C   . PHE A 1 136 ? -12.716 -7.497  -2.317  1.00 92.47 136 A 1 
ATOM 1044 O O   . PHE A 1 136 ? -12.672 -8.424  -1.506  1.00 90.70 136 A 1 
ATOM 1045 C CB  . PHE A 1 136 ? -12.265 -7.812  -4.779  1.00 90.91 136 A 1 
ATOM 1046 C CG  . PHE A 1 136 ? -11.416 -7.489  -5.995  1.00 89.10 136 A 1 
ATOM 1047 C CD1 . PHE A 1 136 ? -11.508 -6.220  -6.597  1.00 83.40 136 A 1 
ATOM 1048 C CD2 . PHE A 1 136 ? -10.569 -8.462  -6.552  1.00 83.08 136 A 1 
ATOM 1049 C CE1 . PHE A 1 136 ? -10.753 -5.933  -7.750  1.00 79.67 136 A 1 
ATOM 1050 C CE2 . PHE A 1 136 ? -9.814  -8.171  -7.702  1.00 79.00 136 A 1 
ATOM 1051 C CZ  . PHE A 1 136 ? -9.905  -6.907  -8.304  1.00 79.91 136 A 1 
ATOM 1052 N N   . GLN A 1 137 ? -13.687 -6.590  -2.331  1.00 92.31 137 A 1 
ATOM 1053 C CA  . GLN A 1 137 ? -14.824 -6.609  -1.414  1.00 92.37 137 A 1 
ATOM 1054 C C   . GLN A 1 137 ? -15.617 -7.917  -1.510  1.00 92.24 137 A 1 
ATOM 1055 O O   . GLN A 1 137 ? -15.936 -8.520  -0.483  1.00 89.72 137 A 1 
ATOM 1056 C CB  . GLN A 1 137 ? -15.718 -5.396  -1.712  1.00 90.34 137 A 1 
ATOM 1057 C CG  . GLN A 1 137 ? -16.929 -5.332  -0.762  1.00 84.28 137 A 1 
ATOM 1058 C CD  . GLN A 1 137 ? -17.822 -4.125  -1.015  1.00 83.06 137 A 1 
ATOM 1059 O OE1 . GLN A 1 137 ? -17.585 -3.275  -1.854  1.00 78.46 137 A 1 
ATOM 1060 N NE2 . GLN A 1 137 ? -18.914 -4.012  -0.294  1.00 73.12 137 A 1 
ATOM 1061 N N   . ASP A 1 138 ? -15.914 -8.377  -2.715  1.00 91.16 138 A 1 
ATOM 1062 C CA  . ASP A 1 138 ? -16.619 -9.636  -2.935  1.00 91.45 138 A 1 
ATOM 1063 C C   . ASP A 1 138 ? -15.613 -10.782 -3.110  1.00 91.98 138 A 1 
ATOM 1064 O O   . ASP A 1 138 ? -14.982 -10.921 -4.159  1.00 90.31 138 A 1 
ATOM 1065 C CB  . ASP A 1 138 ? -17.579 -9.502  -4.122  1.00 89.82 138 A 1 
ATOM 1066 C CG  . ASP A 1 138 ? -18.442 -10.751 -4.307  1.00 85.37 138 A 1 
ATOM 1067 O OD1 . ASP A 1 138 ? -18.279 -11.710 -3.518  1.00 81.59 138 A 1 
ATOM 1068 O OD2 . ASP A 1 138 ? -19.258 -10.735 -5.253  1.00 81.20 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? -15.455 -11.594 -2.056  1.00 90.06 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? -14.569 -12.755 -2.096  1.00 89.73 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? -15.084 -13.851 -3.047  1.00 90.88 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? -14.276 -14.561 -3.637  1.00 88.46 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? -14.382 -13.277 -0.666  1.00 87.74 139 A 1 
ATOM 1074 N N   . ASP A 1 140 ? -16.399 -13.979 -3.236  1.00 91.72 140 A 1 
ATOM 1075 C CA  . ASP A 1 140 ? -16.979 -14.964 -4.160  1.00 92.32 140 A 1 
ATOM 1076 C C   . ASP A 1 140 ? -16.624 -14.660 -5.619  1.00 92.78 140 A 1 
ATOM 1077 O O   . ASP A 1 140 ? -16.341 -15.574 -6.394  1.00 90.47 140 A 1 
ATOM 1078 C CB  . ASP A 1 140 ? -18.509 -15.020 -3.992  1.00 90.59 140 A 1 
ATOM 1079 C CG  . ASP A 1 140 ? -18.929 -15.998 -2.904  1.00 86.59 140 A 1 
ATOM 1080 O OD1 . ASP A 1 140 ? -18.701 -17.215 -3.087  1.00 80.41 140 A 1 
ATOM 1081 O OD2 . ASP A 1 140 ? -19.472 -15.621 -1.844  1.00 80.76 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? -16.560 -13.379 -5.982  1.00 92.22 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? -16.170 -12.939 -7.322  1.00 90.92 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? -14.690 -13.214 -7.660  1.00 90.75 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? -14.306 -13.109 -8.826  1.00 86.79 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? -16.502 -11.450 -7.456  1.00 89.37 141 A 1 
ATOM 1087 N N   . GLN A 1 142 ? -13.861 -13.540 -6.659  1.00 91.65 142 A 1 
ATOM 1088 C CA  . GLN A 1 142 ? -12.436 -13.838 -6.845  1.00 91.66 142 A 1 
ATOM 1089 C C   . GLN A 1 142 ? -12.136 -15.335 -6.981  1.00 93.65 142 A 1 
ATOM 1090 O O   . GLN A 1 142 ? -11.015 -15.682 -7.338  1.00 90.92 142 A 1 
ATOM 1091 C CB  . GLN A 1 142 ? -11.616 -13.243 -5.691  1.00 86.26 142 A 1 
ATOM 1092 C CG  . GLN A 1 142 ? -11.741 -11.722 -5.622  1.00 77.06 142 A 1 
ATOM 1093 C CD  . GLN A 1 142 ? -10.776 -11.131 -4.605  1.00 76.44 142 A 1 
ATOM 1094 O OE1 . GLN A 1 142 ? -11.070 -10.954 -3.440  1.00 70.99 142 A 1 
ATOM 1095 N NE2 . GLN A 1 142 ? -9.577  -10.777 -5.011  1.00 65.46 142 A 1 
ATOM 1096 N N   . ILE A 1 143 ? -13.100 -16.205 -6.693  1.00 91.52 143 A 1 
ATOM 1097 C CA  . ILE A 1 143 ? -12.915 -17.656 -6.747  1.00 92.91 143 A 1 
ATOM 1098 C C   . ILE A 1 143 ? -12.831 -18.104 -8.210  1.00 93.26 143 A 1 
ATOM 1099 O O   . ILE A 1 143 ? -13.791 -17.956 -8.974  1.00 91.56 143 A 1 
ATOM 1100 C CB  . ILE A 1 143 ? -14.044 -18.376 -5.980  1.00 92.11 143 A 1 
ATOM 1101 C CG1 . ILE A 1 143 ? -13.976 -18.027 -4.472  1.00 89.99 143 A 1 
ATOM 1102 C CG2 . ILE A 1 143 ? -13.961 -19.898 -6.187  1.00 89.99 143 A 1 
ATOM 1103 C CD1 . ILE A 1 143 ? -15.186 -18.515 -3.663  1.00 84.84 143 A 1 
ATOM 1104 N N   . VAL A 1 144 ? -11.691 -18.698 -8.566  1.00 94.50 144 A 1 
ATOM 1105 C CA  . VAL A 1 144 ? -11.408 -19.225 -9.907  1.00 94.20 144 A 1 
ATOM 1106 C C   . VAL A 1 144 ? -11.201 -20.741 -9.883  1.00 94.95 144 A 1 
ATOM 1107 O O   . VAL A 1 144 ? -11.665 -21.427 -10.795 1.00 92.32 144 A 1 
ATOM 1108 C CB  . VAL A 1 144 ? -10.185 -18.512 -10.525 1.00 92.21 144 A 1 
ATOM 1109 C CG1 . VAL A 1 144 ? -9.977  -18.924 -11.985 1.00 83.76 144 A 1 
ATOM 1110 C CG2 . VAL A 1 144 ? -10.338 -16.987 -10.512 1.00 83.33 144 A 1 
ATOM 1111 N N   . GLY A 1 145 ? -10.531 -21.274 -8.841  1.00 93.68 145 A 1 
ATOM 1112 C CA  . GLY A 1 145 ? -10.206 -22.694 -8.712  1.00 93.62 145 A 1 
ATOM 1113 C C   . GLY A 1 145 ? -11.411 -23.580 -8.366  1.00 95.27 145 A 1 
ATOM 1114 O O   . GLY A 1 145 ? -12.405 -23.137 -7.785  1.00 94.16 145 A 1 
ATOM 1115 N N   . GLU A 1 146 ? -11.305 -24.870 -8.689  1.00 94.99 146 A 1 
ATOM 1116 C CA  . GLU A 1 146 ? -12.278 -25.897 -8.278  1.00 95.95 146 A 1 
ATOM 1117 C C   . GLU A 1 146 ? -12.048 -26.342 -6.828  1.00 96.83 146 A 1 
ATOM 1118 O O   . GLU A 1 146 ? -12.999 -26.634 -6.098  1.00 94.98 146 A 1 
ATOM 1119 C CB  . GLU A 1 146 ? -12.219 -27.112 -9.216  1.00 95.33 146 A 1 
ATOM 1120 C CG  . GLU A 1 146 ? -12.599 -26.768 -10.666 1.00 88.78 146 A 1 
ATOM 1121 C CD  . GLU A 1 146 ? -12.815 -27.997 -11.563 1.00 82.33 146 A 1 
ATOM 1122 O OE1 . GLU A 1 146 ? -13.267 -27.783 -12.716 1.00 71.99 146 A 1 
ATOM 1123 O OE2 . GLU A 1 146 ? -12.620 -29.141 -11.101 1.00 71.69 146 A 1 
ATOM 1124 N N   . THR A 1 147 ? -10.781 -26.329 -6.392  1.00 97.94 147 A 1 
ATOM 1125 C CA  . THR A 1 147 ? -10.354 -26.581 -5.012  1.00 97.96 147 A 1 
ATOM 1126 C C   . THR A 1 147 ? -9.706  -25.342 -4.386  1.00 98.02 147 A 1 
ATOM 1127 O O   . THR A 1 147 ? -9.256  -24.423 -5.071  1.00 97.49 147 A 1 
ATOM 1128 C CB  . THR A 1 147 ? -9.411  -27.786 -4.915  1.00 97.66 147 A 1 
ATOM 1129 O OG1 . THR A 1 147 ? -8.173  -27.484 -5.503  1.00 95.33 147 A 1 
ATOM 1130 C CG2 . THR A 1 147 ? -9.973  -29.048 -5.565  1.00 94.34 147 A 1 
ATOM 1131 N N   . VAL A 1 148 ? -9.641  -25.320 -3.050  1.00 98.23 148 A 1 
ATOM 1132 C CA  . VAL A 1 148 ? -8.965  -24.259 -2.284  1.00 98.24 148 A 1 
ATOM 1133 C C   . VAL A 1 148 ? -7.489  -24.141 -2.676  1.00 98.23 148 A 1 
ATOM 1134 O O   . VAL A 1 148 ? -6.978  -23.032 -2.812  1.00 98.01 148 A 1 
ATOM 1135 C CB  . VAL A 1 148 ? -9.126  -24.539 -0.776  1.00 97.98 148 A 1 
ATOM 1136 C CG1 . VAL A 1 148 ? -8.227  -23.679 0.117   1.00 96.93 148 A 1 
ATOM 1137 C CG2 . VAL A 1 148 ? -10.576 -24.294 -0.334  1.00 96.86 148 A 1 
ATOM 1138 N N   . ALA A 1 149 ? -6.795  -25.262 -2.867  1.00 98.17 149 A 1 
ATOM 1139 C CA  . ALA A 1 149 ? -5.387  -25.251 -3.261  1.00 98.13 149 A 1 
ATOM 1140 C C   . ALA A 1 149 ? -5.178  -24.693 -4.677  1.00 98.06 149 A 1 
ATOM 1141 O O   . ALA A 1 149 ? -4.261  -23.901 -4.883  1.00 97.74 149 A 1 
ATOM 1142 C CB  . ALA A 1 149 ? -4.829  -26.668 -3.140  1.00 97.80 149 A 1 
ATOM 1143 N N   . GLU A 1 150 ? -6.020  -25.065 -5.630  1.00 97.95 150 A 1 
ATOM 1144 C CA  . GLU A 1 150 ? -5.980  -24.543 -7.002  1.00 97.66 150 A 1 
ATOM 1145 C C   . GLU A 1 150 ? -6.255  -23.039 -7.046  1.00 97.55 150 A 1 
ATOM 1146 O O   . GLU A 1 150 ? -5.561  -22.307 -7.749  1.00 96.79 150 A 1 
ATOM 1147 C CB  . GLU A 1 150 ? -7.035  -25.250 -7.851  1.00 97.22 150 A 1 
ATOM 1148 C CG  . GLU A 1 150 ? -6.658  -26.692 -8.206  1.00 92.63 150 A 1 
ATOM 1149 C CD  . GLU A 1 150 ? -7.860  -27.494 -8.718  1.00 92.54 150 A 1 
ATOM 1150 O OE1 . GLU A 1 150 ? -7.655  -28.695 -8.996  1.00 82.63 150 A 1 
ATOM 1151 O OE2 . GLU A 1 150 ? -8.985  -26.944 -8.730  1.00 86.48 150 A 1 
ATOM 1152 N N   . ASP A 1 151 ? -7.216  -22.568 -6.252  1.00 97.89 151 A 1 
ATOM 1153 C CA  . ASP A 1 151 ? -7.533  -21.145 -6.169  1.00 97.64 151 A 1 
ATOM 1154 C C   . ASP A 1 151 ? -6.342  -20.319 -5.649  1.00 97.68 151 A 1 
ATOM 1155 O O   . ASP A 1 151 ? -6.014  -19.268 -6.199  1.00 96.84 151 A 1 
ATOM 1156 C CB  . ASP A 1 151 ? -8.772  -20.971 -5.282  1.00 97.08 151 A 1 
ATOM 1157 C CG  . ASP A 1 151 ? -9.470  -19.643 -5.554  1.00 96.00 151 A 1 
ATOM 1158 O OD1 . ASP A 1 151 ? -10.127 -19.550 -6.617  1.00 90.96 151 A 1 
ATOM 1159 O OD2 . ASP A 1 151 ? -9.408  -18.748 -4.692  1.00 91.39 151 A 1 
ATOM 1160 N N   . ILE A 1 152 ? -5.629  -20.836 -4.641  1.00 97.27 152 A 1 
ATOM 1161 C CA  . ILE A 1 152 ? -4.397  -20.216 -4.127  1.00 97.01 152 A 1 
ATOM 1162 C C   . ILE A 1 152 ? -3.258  -20.290 -5.155  1.00 96.67 152 A 1 
ATOM 1163 O O   . ILE A 1 152 ? -2.477  -19.341 -5.272  1.00 95.92 152 A 1 
ATOM 1164 C CB  . ILE A 1 152 ? -3.991  -20.862 -2.782  1.00 96.94 152 A 1 
ATOM 1165 C CG1 . ILE A 1 152 ? -5.054  -20.581 -1.697  1.00 95.94 152 A 1 
ATOM 1166 C CG2 . ILE A 1 152 ? -2.632  -20.328 -2.293  1.00 96.06 152 A 1 
ATOM 1167 C CD1 . ILE A 1 152 ? -4.883  -21.429 -0.432  1.00 94.41 152 A 1 
ATOM 1168 N N   . ALA A 1 153 ? -3.143  -21.388 -5.893  1.00 96.93 153 A 1 
ATOM 1169 C CA  . ALA A 1 153 ? -2.091  -21.601 -6.890  1.00 96.69 153 A 1 
ATOM 1170 C C   . ALA A 1 153 ? -2.231  -20.691 -8.117  1.00 95.98 153 A 1 
ATOM 1171 O O   . ALA A 1 153 ? -1.225  -20.331 -8.736  1.00 95.15 153 A 1 
ATOM 1172 C CB  . ALA A 1 153 ? -2.097  -23.077 -7.300  1.00 96.82 153 A 1 
ATOM 1173 N N   . PHE A 1 154 ? -3.437  -20.255 -8.437  1.00 96.00 154 A 1 
ATOM 1174 C CA  . PHE A 1 154 ? -3.739  -19.481 -9.640  1.00 94.71 154 A 1 
ATOM 1175 C C   . PHE A 1 154 ? -2.865  -18.222 -9.789  1.00 94.34 154 A 1 
ATOM 1176 O O   . PHE A 1 154 ? -2.345  -17.930 -10.869 1.00 92.79 154 A 1 
ATOM 1177 C CB  . PHE A 1 154 ? -5.224  -19.099 -9.605  1.00 93.91 154 A 1 
ATOM 1178 C CG  . PHE A 1 154 ? -5.680  -18.339 -10.831 1.00 92.20 154 A 1 
ATOM 1179 C CD1 . PHE A 1 154 ? -5.805  -16.938 -10.802 1.00 87.89 154 A 1 
ATOM 1180 C CD2 . PHE A 1 154 ? -5.966  -19.041 -12.014 1.00 89.20 154 A 1 
ATOM 1181 C CE1 . PHE A 1 154 ? -6.223  -16.245 -11.949 1.00 87.41 154 A 1 
ATOM 1182 C CE2 . PHE A 1 154 ? -6.382  -18.349 -13.163 1.00 87.06 154 A 1 
ATOM 1183 C CZ  . PHE A 1 154 ? -6.514  -16.948 -13.132 1.00 88.07 154 A 1 
ATOM 1184 N N   . GLY A 1 155 ? -2.659  -17.467 -8.705  1.00 92.79 155 A 1 
ATOM 1185 C CA  . GLY A 1 155 ? -1.808  -16.269 -8.716  1.00 90.59 155 A 1 
ATOM 1186 C C   . GLY A 1 155 ? -0.334  -16.580 -9.036  1.00 91.67 155 A 1 
ATOM 1187 O O   . GLY A 1 155 ? 0.183   -16.069 -10.037 1.00 91.72 155 A 1 
ATOM 1188 N N   . PRO A 1 156 ? 0.340   -17.443 -8.248  1.00 92.86 156 A 1 
ATOM 1189 C CA  . PRO A 1 156 ? 1.692   -17.934 -8.509  1.00 92.86 156 A 1 
ATOM 1190 C C   . PRO A 1 156 ? 1.915   -18.490 -9.927  1.00 93.16 156 A 1 
ATOM 1191 O O   . PRO A 1 156 ? 2.935   -18.182 -10.554 1.00 92.17 156 A 1 
ATOM 1192 C CB  . PRO A 1 156 ? 1.900   -19.032 -7.462  1.00 92.03 156 A 1 
ATOM 1193 C CG  . PRO A 1 156 ? 1.060   -18.583 -6.278  1.00 90.52 156 A 1 
ATOM 1194 C CD  . PRO A 1 156 ? -0.126  -17.893 -6.931  1.00 92.71 156 A 1 
ATOM 1195 N N   . GLU A 1 157 ? 0.971   -19.261 -10.461 1.00 92.70 157 A 1 
ATOM 1196 C CA  . GLU A 1 157 ? 1.027   -19.809 -11.823 1.00 91.81 157 A 1 
ATOM 1197 C C   . GLU A 1 157 ? 1.074   -18.696 -12.875 1.00 90.90 157 A 1 
ATOM 1198 O O   . GLU A 1 157 ? 1.938   -18.692 -13.757 1.00 88.90 157 A 1 
ATOM 1199 C CB  . GLU A 1 157 ? -0.191  -20.705 -12.077 1.00 92.20 157 A 1 
ATOM 1200 C CG  . GLU A 1 157 ? -0.078  -22.050 -11.356 1.00 87.37 157 A 1 
ATOM 1201 C CD  . GLU A 1 157 ? -1.314  -22.942 -11.541 1.00 87.15 157 A 1 
ATOM 1202 O OE1 . GLU A 1 157 ? -1.280  -24.062 -10.976 1.00 78.14 157 A 1 
ATOM 1203 O OE2 . GLU A 1 157 ? -2.246  -22.526 -12.263 1.00 80.24 157 A 1 
ATOM 1204 N N   . ASN A 1 158 ? 0.211   -17.692 -12.745 1.00 91.87 158 A 1 
ATOM 1205 C CA  . ASN A 1 158 ? 0.181   -16.533 -13.643 1.00 89.32 158 A 1 
ATOM 1206 C C   . ASN A 1 158 ? 1.440   -15.651 -13.551 1.00 88.03 158 A 1 
ATOM 1207 O O   . ASN A 1 158 ? 1.758   -14.914 -14.492 1.00 85.86 158 A 1 
ATOM 1208 C CB  . ASN A 1 158 ? -1.082  -15.715 -13.348 1.00 88.26 158 A 1 
ATOM 1209 C CG  . ASN A 1 158 ? -2.316  -16.346 -13.961 1.00 82.87 158 A 1 
ATOM 1210 O OD1 . ASN A 1 158 ? -2.412  -16.510 -15.162 1.00 75.57 158 A 1 
ATOM 1211 N ND2 . ASN A 1 158 ? -3.295  -16.684 -13.175 1.00 74.03 158 A 1 
ATOM 1212 N N   . LEU A 1 159 ? 2.176   -15.716 -12.440 1.00 89.39 159 A 1 
ATOM 1213 C CA  . LEU A 1 159 ? 3.485   -15.074 -12.293 1.00 87.72 159 A 1 
ATOM 1214 C C   . LEU A 1 159 ? 4.629   -15.897 -12.908 1.00 88.51 159 A 1 
ATOM 1215 O O   . LEU A 1 159 ? 5.743   -15.378 -13.046 1.00 86.27 159 A 1 
ATOM 1216 C CB  . LEU A 1 159 ? 3.744   -14.758 -10.809 1.00 87.64 159 A 1 
ATOM 1217 C CG  . LEU A 1 159 ? 2.805   -13.700 -10.201 1.00 84.47 159 A 1 
ATOM 1218 C CD1 . LEU A 1 159 ? 3.181   -13.505 -8.732  1.00 80.92 159 A 1 
ATOM 1219 C CD2 . LEU A 1 159 ? 2.904   -12.343 -10.908 1.00 81.15 159 A 1 
ATOM 1220 N N   . GLY A 1 160 ? 4.363   -17.143 -13.321 1.00 89.97 160 A 1 
ATOM 1221 C CA  . GLY A 1 160 ? 5.332   -18.058 -13.920 1.00 89.97 160 A 1 
ATOM 1222 C C   . GLY A 1 160 ? 6.313   -18.642 -12.907 1.00 91.78 160 A 1 
ATOM 1223 O O   . GLY A 1 160 ? 7.478   -18.846 -13.259 1.00 89.61 160 A 1 
ATOM 1224 N N   . LEU A 1 161 ? 5.878   -18.865 -11.661 1.00 88.85 161 A 1 
ATOM 1225 C CA  . LEU A 1 161 ? 6.675   -19.594 -10.674 1.00 90.46 161 A 1 
ATOM 1226 C C   . LEU A 1 161 ? 6.793   -21.068 -11.085 1.00 92.29 161 A 1 
ATOM 1227 O O   . LEU A 1 161 ? 5.934   -21.617 -11.775 1.00 92.31 161 A 1 
ATOM 1228 C CB  . LEU A 1 161 ? 6.083   -19.443 -9.258  1.00 90.71 161 A 1 
ATOM 1229 C CG  . LEU A 1 161 ? 6.473   -18.145 -8.517  1.00 88.88 161 A 1 
ATOM 1230 C CD1 . LEU A 1 161 ? 5.893   -16.882 -9.151  1.00 81.19 161 A 1 
ATOM 1231 C CD2 . LEU A 1 161 ? 5.980   -18.210 -7.071  1.00 80.41 161 A 1 
ATOM 1232 N N   . SER A 1 162 ? 7.867   -21.727 -10.642 1.00 92.43 162 A 1 
ATOM 1233 C CA  . SER A 1 162 ? 8.026   -23.171 -10.848 1.00 93.26 162 A 1 
ATOM 1234 C C   . SER A 1 162 ? 7.012   -23.971 -10.022 1.00 94.36 162 A 1 
ATOM 1235 O O   . SER A 1 162 ? 6.616   -23.550 -8.935  1.00 94.99 162 A 1 
ATOM 1236 C CB  . SER A 1 162 ? 9.455   -23.610 -10.509 1.00 93.30 162 A 1 
ATOM 1237 O OG  . SER A 1 162 ? 9.721   -23.439 -9.133  1.00 91.68 162 A 1 
ATOM 1238 N N   . SER A 1 163 ? 6.653   -25.177 -10.470 1.00 95.82 163 A 1 
ATOM 1239 C CA  . SER A 1 163 ? 5.704   -26.043 -9.744  1.00 95.81 163 A 1 
ATOM 1240 C C   . SER A 1 163 ? 6.124   -26.313 -8.291  1.00 96.22 163 A 1 
ATOM 1241 O O   . SER A 1 163 ? 5.279   -26.381 -7.402  1.00 95.79 163 A 1 
ATOM 1242 C CB  . SER A 1 163 ? 5.545   -27.382 -10.470 1.00 94.69 163 A 1 
ATOM 1243 O OG  . SER A 1 163 ? 5.313   -27.179 -11.851 1.00 81.13 163 A 1 
ATOM 1244 N N   . ALA A 1 164 ? 7.432   -26.425 -8.030  1.00 96.28 164 A 1 
ATOM 1245 C CA  . ALA A 1 164 ? 7.953   -26.625 -6.678  1.00 96.21 164 A 1 
ATOM 1246 C C   . ALA A 1 164 ? 7.765   -25.381 -5.782  1.00 96.50 164 A 1 
ATOM 1247 O O   . ALA A 1 164 ? 7.409   -25.507 -4.609  1.00 95.79 164 A 1 
ATOM 1248 C CB  . ALA A 1 164 ? 9.430   -27.020 -6.785  1.00 95.95 164 A 1 
ATOM 1249 N N   . GLU A 1 165 ? 7.982   -24.181 -6.333  1.00 95.48 165 A 1 
ATOM 1250 C CA  . GLU A 1 165 ? 7.734   -22.918 -5.626  1.00 94.24 165 A 1 
ATOM 1251 C C   . GLU A 1 165 ? 6.240   -22.715 -5.371  1.00 94.48 165 A 1 
ATOM 1252 O O   . GLU A 1 165 ? 5.865   -22.360 -4.253  1.00 94.15 165 A 1 
ATOM 1253 C CB  . GLU A 1 165 ? 8.270   -21.733 -6.435  1.00 93.22 165 A 1 
ATOM 1254 C CG  . GLU A 1 165 ? 9.805   -21.651 -6.440  1.00 87.41 165 A 1 
ATOM 1255 C CD  . GLU A 1 165 ? 10.301  -20.687 -7.523  1.00 86.08 165 A 1 
ATOM 1256 O OE1 . GLU A 1 165 ? 11.102  -19.787 -7.195  1.00 77.27 165 A 1 
ATOM 1257 O OE2 . GLU A 1 165 ? 9.888   -20.882 -8.694  1.00 78.62 165 A 1 
ATOM 1258 N N   . ILE A 1 166 ? 5.399   -22.988 -6.372  1.00 95.93 166 A 1 
ATOM 1259 C CA  . ILE A 1 166 ? 3.937   -22.908 -6.247  1.00 96.14 166 A 1 
ATOM 1260 C C   . ILE A 1 166 ? 3.469   -23.802 -5.106  1.00 96.18 166 A 1 
ATOM 1261 O O   . ILE A 1 166 ? 2.825   -23.316 -4.180  1.00 96.19 166 A 1 
ATOM 1262 C CB  . ILE A 1 166 ? 3.241   -23.277 -7.580  1.00 96.20 166 A 1 
ATOM 1263 C CG1 . ILE A 1 166 ? 3.568   -22.223 -8.657  1.00 94.89 166 A 1 
ATOM 1264 C CG2 . ILE A 1 166 ? 1.715   -23.393 -7.391  1.00 94.97 166 A 1 
ATOM 1265 C CD1 . ILE A 1 166 ? 3.205   -22.657 -10.077 1.00 91.94 166 A 1 
ATOM 1266 N N   . GLN A 1 167 ? 3.859   -25.073 -5.121  1.00 97.55 167 A 1 
ATOM 1267 C CA  . GLN A 1 167 ? 3.479   -26.036 -4.091  1.00 97.07 167 A 1 
ATOM 1268 C C   . GLN A 1 167 ? 3.896   -25.566 -2.690  1.00 96.81 167 A 1 
ATOM 1269 O O   . GLN A 1 167 ? 3.085   -25.546 -1.765  1.00 96.43 167 A 1 
ATOM 1270 C CB  . GLN A 1 167 ? 4.103   -27.394 -4.465  1.00 96.75 167 A 1 
ATOM 1271 C CG  . GLN A 1 167 ? 3.693   -28.528 -3.519  1.00 84.67 167 A 1 
ATOM 1272 C CD  . GLN A 1 167 ? 2.184   -28.722 -3.457  1.00 78.51 167 A 1 
ATOM 1273 O OE1 . GLN A 1 167 ? 1.454   -28.708 -4.437  1.00 71.30 167 A 1 
ATOM 1274 N NE2 . GLN A 1 167 ? 1.659   -28.901 -2.281  1.00 67.63 167 A 1 
ATOM 1275 N N   . THR A 1 168 ? 5.146   -25.111 -2.551  1.00 96.56 168 A 1 
ATOM 1276 C CA  . THR A 1 168 ? 5.680   -24.606 -1.275  1.00 95.69 168 A 1 
ATOM 1277 C C   . THR A 1 168 ? 4.913   -23.373 -0.779  1.00 95.11 168 A 1 
ATOM 1278 O O   . THR A 1 168 ? 4.617   -23.251 0.413   1.00 94.23 168 A 1 
ATOM 1279 C CB  . THR A 1 168 ? 7.165   -24.245 -1.425  1.00 95.48 168 A 1 
ATOM 1280 O OG1 . THR A 1 168 ? 7.907   -25.362 -1.860  1.00 91.21 168 A 1 
ATOM 1281 C CG2 . THR A 1 168 ? 7.797   -23.780 -0.113  1.00 90.92 168 A 1 
ATOM 1282 N N   . ASN A 1 169 ? 4.595   -22.449 -1.689  1.00 94.46 169 A 1 
ATOM 1283 C CA  . ASN A 1 169 ? 3.885   -21.218 -1.353  1.00 93.07 169 A 1 
ATOM 1284 C C   . ASN A 1 169 ? 2.415   -21.484 -1.006  1.00 92.96 169 A 1 
ATOM 1285 O O   . ASN A 1 169 ? 1.914   -20.905 -0.042  1.00 92.30 169 A 1 
ATOM 1286 C CB  . ASN A 1 169 ? 4.016   -20.235 -2.520  1.00 92.35 169 A 1 
ATOM 1287 C CG  . ASN A 1 169 ? 5.378   -19.588 -2.648  1.00 91.40 169 A 1 
ATOM 1288 O OD1 . ASN A 1 169 ? 6.304   -19.795 -1.870  1.00 84.43 169 A 1 
ATOM 1289 N ND2 . ASN A 1 169 ? 5.516   -18.719 -3.626  1.00 84.06 169 A 1 
ATOM 1290 N N   . VAL A 1 170 ? 1.750   -22.376 -1.743  1.00 96.09 170 A 1 
ATOM 1291 C CA  . VAL A 1 170 ? 0.375   -22.815 -1.460  1.00 96.30 170 A 1 
ATOM 1292 C C   . VAL A 1 170 ? 0.298   -23.456 -0.078  1.00 95.90 170 A 1 
ATOM 1293 O O   . VAL A 1 170 ? -0.532  -23.046 0.732   1.00 95.60 170 A 1 
ATOM 1294 C CB  . VAL A 1 170 ? -0.129  -23.780 -2.556  1.00 96.57 170 A 1 
ATOM 1295 C CG1 . VAL A 1 170 ? -1.453  -24.462 -2.181  1.00 95.33 170 A 1 
ATOM 1296 C CG2 . VAL A 1 170 ? -0.362  -23.028 -3.872  1.00 95.00 170 A 1 
ATOM 1297 N N   . ASP A 1 171 ? 1.197   -24.387 0.235   1.00 97.06 171 A 1 
ATOM 1298 C CA  . ASP A 1 171 ? 1.215   -25.070 1.535   1.00 96.49 171 A 1 
ATOM 1299 C C   . ASP A 1 171 ? 1.424   -24.081 2.686   1.00 95.72 171 A 1 
ATOM 1300 O O   . ASP A 1 171 ? 0.706   -24.108 3.692   1.00 94.83 171 A 1 
ATOM 1301 C CB  . ASP A 1 171 ? 2.316   -26.145 1.544   1.00 96.48 171 A 1 
ATOM 1302 C CG  . ASP A 1 171 ? 2.038   -27.311 0.587   1.00 95.06 171 A 1 
ATOM 1303 O OD1 . ASP A 1 171 ? 0.909   -27.411 0.055   1.00 90.30 171 A 1 
ATOM 1304 O OD2 . ASP A 1 171 ? 2.939   -28.154 0.386   1.00 90.97 171 A 1 
ATOM 1305 N N   . ARG A 1 172 ? 2.363   -23.147 2.508   1.00 94.13 172 A 1 
ATOM 1306 C CA  . ARG A 1 172 ? 2.610   -22.086 3.494   1.00 92.24 172 A 1 
ATOM 1307 C C   . ARG A 1 172 ? 1.389   -21.184 3.681   1.00 91.68 172 A 1 
ATOM 1308 O O   . ARG A 1 172 ? 1.050   -20.857 4.818   1.00 90.21 172 A 1 
ATOM 1309 C CB  . ARG A 1 172 ? 3.845   -21.284 3.065   1.00 91.37 172 A 1 
ATOM 1310 C CG  . ARG A 1 172 ? 4.275   -20.277 4.143   1.00 83.04 172 A 1 
ATOM 1311 C CD  . ARG A 1 172 ? 5.441   -19.404 3.659   1.00 81.18 172 A 1 
ATOM 1312 N NE  . ARG A 1 172 ? 6.645   -20.202 3.363   1.00 72.32 172 A 1 
ATOM 1313 C CZ  . ARG A 1 172 ? 7.619   -19.877 2.529   1.00 65.18 172 A 1 
ATOM 1314 N NH1 . ARG A 1 172 ? 7.637   -18.735 1.898   1.00 60.06 172 A 1 
ATOM 1315 N NH2 . ARG A 1 172 ? 8.596   -20.710 2.305   1.00 55.92 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? 0.746   -20.776 2.589   1.00 92.26 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? -0.426  -19.905 2.628   1.00 91.04 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? -1.640  -20.598 3.272   1.00 90.61 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? -2.322  -19.985 4.094   1.00 89.89 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? -0.718  -19.429 1.202   1.00 91.76 173 A 1 
ATOM 1321 N N   . LEU A 1 174 ? -1.863  -21.879 2.968   1.00 93.90 174 A 1 
ATOM 1322 C CA  . LEU A 1 174 ? -2.903  -22.702 3.598   1.00 93.63 174 A 1 
ATOM 1323 C C   . LEU A 1 174 ? -2.726  -22.775 5.118   1.00 92.85 174 A 1 
ATOM 1324 O O   . LEU A 1 174 ? -3.681  -22.547 5.862   1.00 92.41 174 A 1 
ATOM 1325 C CB  . LEU A 1 174 ? -2.851  -24.124 3.010   1.00 94.74 174 A 1 
ATOM 1326 C CG  . LEU A 1 174 ? -3.495  -24.277 1.621   1.00 94.88 174 A 1 
ATOM 1327 C CD1 . LEU A 1 174 ? -3.140  -25.650 1.048   1.00 93.31 174 A 1 
ATOM 1328 C CD2 . LEU A 1 174 ? -5.020  -24.187 1.705   1.00 93.99 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? -1.499  -23.042 5.580   1.00 91.54 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? -1.177  -23.097 7.013   1.00 90.42 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? -1.372  -21.721 7.654   1.00 88.41 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? -2.058  -21.611 8.667   1.00 86.99 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? 0.255   -23.642 7.220   1.00 91.39 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? 0.334   -25.124 6.785   1.00 90.61 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? 0.693   -23.502 8.692   1.00 90.38 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? 1.773   -25.639 6.617   1.00 86.26 175 A 1 
ATOM 1337 N N   . ALA A 1 176 ? -0.815  -20.669 7.047   1.00 88.46 176 A 1 
ATOM 1338 C CA  . ALA A 1 176 ? -0.885  -19.309 7.586   1.00 85.44 176 A 1 
ATOM 1339 C C   . ALA A 1 176 ? -2.329  -18.798 7.725   1.00 85.28 176 A 1 
ATOM 1340 O O   . ALA A 1 176 ? -2.627  -18.034 8.644   1.00 82.92 176 A 1 
ATOM 1341 C CB  . ALA A 1 176 ? -0.058  -18.385 6.680   1.00 84.51 176 A 1 
ATOM 1342 N N   . MET A 1 177 ? -3.219  -19.229 6.836   1.00 87.08 177 A 1 
ATOM 1343 C CA  . MET A 1 177 ? -4.629  -18.830 6.844   1.00 87.34 177 A 1 
ATOM 1344 C C   . MET A 1 177 ? -5.556  -19.845 7.533   1.00 87.95 177 A 1 
ATOM 1345 O O   . MET A 1 177 ? -6.773  -19.637 7.565   1.00 86.32 177 A 1 
ATOM 1346 C CB  . MET A 1 177 ? -5.075  -18.515 5.414   1.00 87.08 177 A 1 
ATOM 1347 C CG  . MET A 1 177 ? -4.329  -17.319 4.796   1.00 84.72 177 A 1 
ATOM 1348 S SD  . MET A 1 177 ? -4.550  -15.729 5.652   1.00 85.95 177 A 1 
ATOM 1349 C CE  . MET A 1 177 ? -2.987  -15.606 6.540   1.00 77.50 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? -5.016  -20.928 8.103   1.00 89.46 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? -5.806  -21.965 8.776   1.00 88.56 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? -6.793  -22.667 7.837   1.00 90.45 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? -7.939  -22.904 8.215   1.00 88.94 178 A 1 
ATOM 1354 N N   . LEU A 1 179 ? -6.370  -22.926 6.602   1.00 92.13 179 A 1 
ATOM 1355 C CA  . LEU A 1 179 ? -7.156  -23.596 5.556   1.00 93.69 179 A 1 
ATOM 1356 C C   . LEU A 1 179 ? -6.562  -24.956 5.142   1.00 95.62 179 A 1 
ATOM 1357 O O   . LEU A 1 179 ? -7.041  -25.554 4.184   1.00 95.78 179 A 1 
ATOM 1358 C CB  . LEU A 1 179 ? -7.309  -22.655 4.343   1.00 93.63 179 A 1 
ATOM 1359 C CG  . LEU A 1 179 ? -8.118  -21.368 4.594   1.00 92.74 179 A 1 
ATOM 1360 C CD1 . LEU A 1 179 ? -8.078  -20.496 3.334   1.00 90.99 179 A 1 
ATOM 1361 C CD2 . LEU A 1 179 ? -9.581  -21.652 4.933   1.00 91.05 179 A 1 
ATOM 1362 N N   . ALA A 1 180 ? -5.531  -25.440 5.844   1.00 95.50 180 A 1 
ATOM 1363 C CA  . ALA A 1 180 ? -4.820  -26.676 5.490   1.00 95.99 180 A 1 
ATOM 1364 C C   . ALA A 1 180 ? -5.765  -27.887 5.362   1.00 96.60 180 A 1 
ATOM 1365 O O   . ALA A 1 180 ? -5.732  -28.584 4.346   1.00 96.20 180 A 1 
ATOM 1366 C CB  . ALA A 1 180 ? -3.720  -26.913 6.532   1.00 95.63 180 A 1 
ATOM 1367 N N   . ASP A 1 181 ? -6.684  -28.047 6.318   1.00 97.09 181 A 1 
ATOM 1368 C CA  . ASP A 1 181 ? -7.671  -29.145 6.325   1.00 97.17 181 A 1 
ATOM 1369 C C   . ASP A 1 181 ? -8.723  -29.031 5.207   1.00 97.66 181 A 1 
ATOM 1370 O O   . ASP A 1 181 ? -9.519  -29.946 4.986   1.00 96.53 181 A 1 
ATOM 1371 C CB  . ASP A 1 181 ? -8.376  -29.177 7.692   1.00 96.01 181 A 1 
ATOM 1372 C CG  . ASP A 1 181 ? -7.413  -29.331 8.871   1.00 90.44 181 A 1 
ATOM 1373 O OD1 . ASP A 1 181 ? -6.377  -30.014 8.701   1.00 81.01 181 A 1 
ATOM 1374 O OD2 . ASP A 1 181 ? -7.714  -28.731 9.923   1.00 82.89 181 A 1 
ATOM 1375 N N   . LYS A 1 182 ? -8.755  -27.896 4.506   1.00 97.74 182 A 1 
ATOM 1376 C CA  . LYS A 1 182 ? -9.714  -27.596 3.437   1.00 97.82 182 A 1 
ATOM 1377 C C   . LYS A 1 182 ? -9.071  -27.546 2.056   1.00 98.26 182 A 1 
ATOM 1378 O O   . LYS A 1 182 ? -9.736  -27.141 1.109   1.00 97.80 182 A 1 
ATOM 1379 C CB  . LYS A 1 182 ? -10.491 -26.311 3.767   1.00 97.15 182 A 1 
ATOM 1380 C CG  . LYS A 1 182 ? -11.307 -26.481 5.056   1.00 95.56 182 A 1 
ATOM 1381 C CD  . LYS A 1 182 ? -12.337 -25.364 5.202   1.00 90.68 182 A 1 
ATOM 1382 C CE  . LYS A 1 182 ? -13.213 -25.683 6.417   1.00 87.07 182 A 1 
ATOM 1383 N NZ  . LYS A 1 182 ? -14.479 -24.930 6.383   1.00 77.42 182 A 1 
ATOM 1384 N N   . ARG A 1 183 ? -7.819  -27.976 1.945   1.00 97.72 183 A 1 
ATOM 1385 C CA  . ARG A 1 183 ? -7.022  -27.960 0.707   1.00 97.94 183 A 1 
ATOM 1386 C C   . ARG A 1 183 ? -7.810  -28.407 -0.526  1.00 98.20 183 A 1 
ATOM 1387 O O   . ARG A 1 183 ? -7.872  -27.667 -1.505  1.00 97.88 183 A 1 
ATOM 1388 C CB  . ARG A 1 183 ? -5.803  -28.868 0.921   1.00 97.48 183 A 1 
ATOM 1389 C CG  . ARG A 1 183 ? -4.844  -28.820 -0.262  1.00 96.23 183 A 1 
ATOM 1390 C CD  . ARG A 1 183 ? -3.848  -29.960 -0.229  1.00 95.47 183 A 1 
ATOM 1391 N NE  . ARG A 1 183 ? -2.820  -29.743 -1.270  1.00 92.12 183 A 1 
ATOM 1392 C CZ  . ARG A 1 183 ? -1.670  -29.131 -1.046  1.00 91.24 183 A 1 
ATOM 1393 N NH1 . ARG A 1 183 ? -1.316  -28.755 0.145   1.00 83.23 183 A 1 
ATOM 1394 N NH2 . ARG A 1 183 ? -0.840  -28.871 -2.003  1.00 83.94 183 A 1 
ATOM 1395 N N   . ASP A 1 184 ? -8.431  -29.574 -0.438  1.00 97.85 184 A 1 
ATOM 1396 C CA  . ASP A 1 184 ? -9.138  -30.224 -1.555  1.00 97.92 184 A 1 
ATOM 1397 C C   . ASP A 1 184 ? -10.651 -29.932 -1.548  1.00 98.04 184 A 1 
ATOM 1398 O O   . ASP A 1 184 ? -11.432 -30.510 -2.302  1.00 97.00 184 A 1 
ATOM 1399 C CB  . ASP A 1 184 ? -8.838  -31.732 -1.527  1.00 97.53 184 A 1 
ATOM 1400 C CG  . ASP A 1 184 ? -7.335  -32.024 -1.455  1.00 96.60 184 A 1 
ATOM 1401 O OD1 . ASP A 1 184 ? -6.571  -31.425 -2.242  1.00 91.97 184 A 1 
ATOM 1402 O OD2 . ASP A 1 184 ? -6.942  -32.781 -0.538  1.00 92.11 184 A 1 
ATOM 1403 N N   . SER A 1 185 ? -11.100 -29.034 -0.661  1.00 98.03 185 A 1 
ATOM 1404 C CA  . SER A 1 185 ? -12.505 -28.634 -0.587  1.00 98.07 185 A 1 
ATOM 1405 C C   . SER A 1 185 ? -12.847 -27.637 -1.691  1.00 98.31 185 A 1 
ATOM 1406 O O   . SER A 1 185 ? -12.015 -26.818 -2.080  1.00 97.85 185 A 1 
ATOM 1407 C CB  . SER A 1 185 ? -12.846 -28.027 0.774   1.00 97.44 185 A 1 
ATOM 1408 O OG  . SER A 1 185 ? -12.564 -28.949 1.812   1.00 91.23 185 A 1 
ATOM 1409 N N   . SER A 1 186 ? -14.097 -27.639 -2.140  1.00 98.10 186 A 1 
ATOM 1410 C CA  . SER A 1 186 ? -14.583 -26.602 -3.058  1.00 98.07 186 A 1 
ATOM 1411 C C   . SER A 1 186 ? -14.608 -25.235 -2.364  1.00 98.10 186 A 1 
ATOM 1412 O O   . SER A 1 186 ? -15.280 -25.106 -1.333  1.00 97.59 186 A 1 
ATOM 1413 C CB  . SER A 1 186 ? -15.972 -26.959 -3.584  1.00 97.43 186 A 1 
ATOM 1414 O OG  . SER A 1 186 ? -16.479 -25.925 -4.407  1.00 91.56 186 A 1 
ATOM 1415 N N   . PRO A 1 187 ? -13.971 -24.192 -2.932  1.00 98.20 187 A 1 
ATOM 1416 C CA  . PRO A 1 187 ? -13.958 -22.844 -2.357  1.00 97.82 187 A 1 
ATOM 1417 C C   . PRO A 1 187 ? -15.360 -22.264 -2.151  1.00 97.35 187 A 1 
ATOM 1418 O O   . PRO A 1 187 ? -15.616 -21.540 -1.191  1.00 96.09 187 A 1 
ATOM 1419 C CB  . PRO A 1 187 ? -13.168 -21.989 -3.349  1.00 97.21 187 A 1 
ATOM 1420 C CG  . PRO A 1 187 ? -12.291 -22.977 -4.096  1.00 95.63 187 A 1 
ATOM 1421 C CD  . PRO A 1 187 ? -13.139 -24.238 -4.124  1.00 97.53 187 A 1 
ATOM 1422 N N   . ARG A 1 188 ? -16.311 -22.632 -3.012  1.00 97.16 188 A 1 
ATOM 1423 C CA  . ARG A 1 188 ? -17.705 -22.161 -2.950  1.00 96.28 188 A 1 
ATOM 1424 C C   . ARG A 1 188 ? -18.446 -22.612 -1.690  1.00 96.15 188 A 1 
ATOM 1425 O O   . ARG A 1 188 ? -19.439 -21.987 -1.319  1.00 94.45 188 A 1 
ATOM 1426 C CB  . ARG A 1 188 ? -18.455 -22.614 -4.214  1.00 95.19 188 A 1 
ATOM 1427 C CG  . ARG A 1 188 ? -17.846 -22.013 -5.488  1.00 91.70 188 A 1 
ATOM 1428 C CD  . ARG A 1 188 ? -18.630 -22.455 -6.730  1.00 85.85 188 A 1 
ATOM 1429 N NE  . ARG A 1 188 ? -18.015 -21.927 -7.966  1.00 79.33 188 A 1 
ATOM 1430 C CZ  . ARG A 1 188 ? -18.259 -20.772 -8.565  1.00 71.76 188 A 1 
ATOM 1431 N NH1 . ARG A 1 188 ? -19.167 -19.945 -8.134  1.00 61.37 188 A 1 
ATOM 1432 N NH2 . ARG A 1 188 ? -17.575 -20.426 -9.620  1.00 65.48 188 A 1 
ATOM 1433 N N   . ARG A 1 189 ? -17.975 -23.673 -1.022  1.00 96.39 189 A 1 
ATOM 1434 C CA  . ARG A 1 189 ? -18.557 -24.209 0.224   1.00 95.82 189 A 1 
ATOM 1435 C C   . ARG A 1 189 ? -17.980 -23.574 1.490   1.00 95.64 189 A 1 
ATOM 1436 O O   . ARG A 1 189 ? -18.467 -23.875 2.579   1.00 93.78 189 A 1 
ATOM 1437 C CB  . ARG A 1 189 ? -18.394 -25.736 0.266   1.00 95.49 189 A 1 
ATOM 1438 C CG  . ARG A 1 189 ? -19.188 -26.436 -0.841  1.00 91.77 189 A 1 
ATOM 1439 C CD  . ARG A 1 189 ? -19.036 -27.951 -0.700  1.00 86.57 189 A 1 
ATOM 1440 N NE  . ARG A 1 189 ? -19.805 -28.675 -1.728  1.00 78.06 189 A 1 
ATOM 1441 C CZ  . ARG A 1 189 ? -19.848 -29.984 -1.887  1.00 69.37 189 A 1 
ATOM 1442 N NH1 . ARG A 1 189 ? -19.181 -30.795 -1.113  1.00 63.36 189 A 1 
ATOM 1443 N NH2 . ARG A 1 189 ? -20.568 -30.511 -2.838  1.00 61.50 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? -16.956 -22.735 1.361   1.00 94.70 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? -16.358 -22.030 2.487   1.00 94.48 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? -17.336 -21.001 3.077   1.00 93.59 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? -18.149 -20.407 2.365   1.00 92.68 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? -15.050 -21.365 2.041   1.00 95.34 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? -13.931 -22.318 1.578   1.00 95.48 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? -12.695 -21.480 1.250   1.00 94.70 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? -13.547 -23.342 2.641   1.00 94.70 190 A 1 
ATOM 1452 N N   . SER A 1 191 ? -17.227 -20.748 4.378   1.00 92.92 191 A 1 
ATOM 1453 C CA  . SER A 1 191 ? -17.900 -19.620 5.031   1.00 91.71 191 A 1 
ATOM 1454 C C   . SER A 1 191 ? -17.350 -18.279 4.526   1.00 91.49 191 A 1 
ATOM 1455 O O   . SER A 1 191 ? -16.247 -18.222 3.981   1.00 90.82 191 A 1 
ATOM 1456 C CB  . SER A 1 191 ? -17.758 -19.726 6.552   1.00 90.42 191 A 1 
ATOM 1457 O OG  . SER A 1 191 ? -16.413 -19.554 6.939   1.00 87.31 191 A 1 
ATOM 1458 N N   . GLY A 1 192 ? -18.065 -17.173 4.747   1.00 88.66 192 A 1 
ATOM 1459 C CA  . GLY A 1 192 ? -17.612 -15.841 4.314   1.00 87.28 192 A 1 
ATOM 1460 C C   . GLY A 1 192 ? -16.219 -15.470 4.837   1.00 87.81 192 A 1 
ATOM 1461 O O   . GLY A 1 192 ? -15.362 -15.022 4.076   1.00 86.61 192 A 1 
ATOM 1462 N N   . GLY A 1 193 ? -15.943 -15.754 6.120   1.00 87.45 193 A 1 
ATOM 1463 C CA  . GLY A 1 193 ? -14.611 -15.551 6.702   1.00 87.00 193 A 1 
ATOM 1464 C C   . GLY A 1 193 ? -13.533 -16.450 6.089   1.00 88.85 193 A 1 
ATOM 1465 O O   . GLY A 1 193 ? -12.406 -16.009 5.867   1.00 88.28 193 A 1 
ATOM 1466 N N   . GLU A 1 194 ? -13.863 -17.698 5.760   1.00 90.03 194 A 1 
ATOM 1467 C CA  . GLU A 1 194 ? -12.931 -18.610 5.089   1.00 91.03 194 A 1 
ATOM 1468 C C   . GLU A 1 194 ? -12.636 -18.194 3.645   1.00 91.44 194 A 1 
ATOM 1469 O O   . GLU A 1 194 ? -11.479 -18.232 3.239   1.00 91.13 194 A 1 
ATOM 1470 C CB  . GLU A 1 194 ? -13.488 -20.033 5.109   1.00 91.70 194 A 1 
ATOM 1471 C CG  . GLU A 1 194 ? -13.407 -20.637 6.513   1.00 91.06 194 A 1 
ATOM 1472 C CD  . GLU A 1 194 ? -14.225 -21.920 6.638   1.00 91.85 194 A 1 
ATOM 1473 O OE1 . GLU A 1 194 ? -13.934 -22.714 7.555   1.00 87.57 194 A 1 
ATOM 1474 O OE2 . GLU A 1 194 ? -15.154 -22.170 5.830   1.00 88.78 194 A 1 
ATOM 1475 N N   . LYS A 1 195 ? -13.639 -17.725 2.908   1.00 92.53 195 A 1 
ATOM 1476 C CA  . LYS A 1 195 ? -13.447 -17.147 1.569   1.00 93.03 195 A 1 
ATOM 1477 C C   . LYS A 1 195 ? -12.551 -15.913 1.611   1.00 92.83 195 A 1 
ATOM 1478 O O   . LYS A 1 195 ? -11.670 -15.767 0.770   1.00 92.27 195 A 1 
ATOM 1479 C CB  . LYS A 1 195 ? -14.804 -16.786 0.963   1.00 93.53 195 A 1 
ATOM 1480 C CG  . LYS A 1 195 ? -15.618 -18.024 0.578   1.00 93.36 195 A 1 
ATOM 1481 C CD  . LYS A 1 195 ? -16.997 -17.584 0.088   1.00 92.18 195 A 1 
ATOM 1482 C CE  . LYS A 1 195 ? -17.825 -18.784 -0.335  1.00 89.61 195 A 1 
ATOM 1483 N NZ  . LYS A 1 195 ? -19.170 -18.353 -0.763  1.00 86.15 195 A 1 
ATOM 1484 N N   . ARG A 1 196 ? -12.708 -15.055 2.630   1.00 89.71 196 A 1 
ATOM 1485 C CA  . ARG A 1 196 ? -11.808 -13.911 2.843   1.00 89.33 196 A 1 
ATOM 1486 C C   . ARG A 1 196 ? -10.372 -14.367 3.091   1.00 90.65 196 A 1 
ATOM 1487 O O   . ARG A 1 196 ? -9.453  -13.821 2.486   1.00 89.69 196 A 1 
ATOM 1488 C CB  . ARG A 1 196 ? -12.334 -13.047 4.003   1.00 87.64 196 A 1 
ATOM 1489 C CG  . ARG A 1 196 ? -11.513 -11.767 4.222   1.00 81.30 196 A 1 
ATOM 1490 C CD  . ARG A 1 196 ? -11.597 -10.790 3.045   1.00 79.56 196 A 1 
ATOM 1491 N NE  . ARG A 1 196 ? -12.960 -10.246 2.901   1.00 75.69 196 A 1 
ATOM 1492 C CZ  . ARG A 1 196 ? -13.441 -9.598  1.856   1.00 72.48 196 A 1 
ATOM 1493 N NH1 . ARG A 1 196 ? -12.746 -9.360  0.790   1.00 62.82 196 A 1 
ATOM 1494 N NH2 . ARG A 1 196 ? -14.669 -9.169  1.877   1.00 63.69 196 A 1 
ATOM 1495 N N   . ARG A 1 197 ? -10.169 -15.379 3.930   1.00 89.93 197 A 1 
ATOM 1496 C CA  . ARG A 1 197 ? -8.839  -15.956 4.167   1.00 89.96 197 A 1 
ATOM 1497 C C   . ARG A 1 197 ? -8.255  -16.606 2.919   1.00 91.28 197 A 1 
ATOM 1498 O O   . ARG A 1 197 ? -7.063  -16.454 2.693   1.00 91.29 197 A 1 
ATOM 1499 C CB  . ARG A 1 197 ? -8.876  -16.974 5.306   1.00 89.63 197 A 1 
ATOM 1500 C CG  . ARG A 1 197 ? -9.141  -16.294 6.641   1.00 88.05 197 A 1 
ATOM 1501 C CD  . ARG A 1 197 ? -8.843  -17.243 7.790   1.00 86.63 197 A 1 
ATOM 1502 N NE  . ARG A 1 197 ? -9.557  -18.530 7.746   1.00 82.60 197 A 1 
ATOM 1503 C CZ  . ARG A 1 197 ? -10.769 -18.772 8.202   1.00 80.42 197 A 1 
ATOM 1504 N NH1 . ARG A 1 197 ? -11.590 -17.834 8.531   1.00 70.76 197 A 1 
ATOM 1505 N NH2 . ARG A 1 197 ? -11.175 -20.003 8.361   1.00 72.29 197 A 1 
ATOM 1506 N N   . LEU A 1 198 ? -9.068  -17.258 2.110   1.00 93.32 198 A 1 
ATOM 1507 C CA  . LEU A 1 198 ? -8.659  -17.822 0.828   1.00 94.33 198 A 1 
ATOM 1508 C C   . LEU A 1 198 ? -8.134  -16.741 -0.121  1.00 94.51 198 A 1 
ATOM 1509 O O   . LEU A 1 198 ? -7.035  -16.881 -0.649  1.00 94.31 198 A 1 
ATOM 1510 C CB  . LEU A 1 198 ? -9.847  -18.591 0.228   1.00 95.27 198 A 1 
ATOM 1511 C CG  . LEU A 1 198 ? -9.576  -19.160 -1.170  1.00 95.34 198 A 1 
ATOM 1512 C CD1 . LEU A 1 198 ? -8.388  -20.113 -1.172  1.00 94.30 198 A 1 
ATOM 1513 C CD2 . LEU A 1 198 ? -10.810 -19.910 -1.657  1.00 94.66 198 A 1 
ATOM 1514 N N   . ALA A 1 199 ? -8.854  -15.630 -0.265  1.00 94.09 199 A 1 
ATOM 1515 C CA  . ALA A 1 199 ? -8.403  -14.509 -1.091  1.00 93.21 199 A 1 
ATOM 1516 C C   . ALA A 1 199 ? -7.048  -13.948 -0.617  1.00 93.28 199 A 1 
ATOM 1517 O O   . ALA A 1 199 ? -6.152  -13.687 -1.421  1.00 92.35 199 A 1 
ATOM 1518 C CB  . ALA A 1 199 ? -9.500  -13.435 -1.078  1.00 92.86 199 A 1 
ATOM 1519 N N   . ILE A 1 200 ? -6.858  -13.824 0.700   1.00 89.30 200 A 1 
ATOM 1520 C CA  . ILE A 1 200 ? -5.581  -13.388 1.279   1.00 89.09 200 A 1 
ATOM 1521 C C   . ILE A 1 200 ? -4.494  -14.457 1.082   1.00 89.72 200 A 1 
ATOM 1522 O O   . ILE A 1 200 ? -3.361  -14.115 0.756   1.00 89.53 200 A 1 
ATOM 1523 C CB  . ILE A 1 200 ? -5.766  -12.996 2.761   1.00 88.71 200 A 1 
ATOM 1524 C CG1 . ILE A 1 200 ? -6.750  -11.805 2.890   1.00 86.08 200 A 1 
ATOM 1525 C CG2 . ILE A 1 200 ? -4.408  -12.612 3.379   1.00 85.08 200 A 1 
ATOM 1526 C CD1 . ILE A 1 200 ? -7.245  -11.551 4.317   1.00 80.73 200 A 1 
ATOM 1527 N N   . ALA A 1 201 ? -4.822  -15.743 1.226   1.00 90.93 201 A 1 
ATOM 1528 C CA  . ALA A 1 201 ? -3.900  -16.850 0.984   1.00 91.19 201 A 1 
ATOM 1529 C C   . ALA A 1 201 ? -3.343  -16.828 -0.444  1.00 91.78 201 A 1 
ATOM 1530 O O   . ALA A 1 201 ? -2.136  -16.966 -0.623  1.00 91.69 201 A 1 
ATOM 1531 C CB  . ALA A 1 201 ? -4.609  -18.179 1.279   1.00 91.98 201 A 1 
ATOM 1532 N N   . GLY A 1 202 ? -4.188  -16.565 -1.445  1.00 93.95 202 A 1 
ATOM 1533 C CA  . GLY A 1 202 ? -3.761  -16.398 -2.835  1.00 93.39 202 A 1 
ATOM 1534 C C   . GLY A 1 202 ? -2.733  -15.279 -3.001  1.00 93.73 202 A 1 
ATOM 1535 O O   . GLY A 1 202 ? -1.663  -15.485 -3.577  1.00 92.71 202 A 1 
ATOM 1536 N N   . VAL A 1 203 ? -2.982  -14.115 -2.391  1.00 91.32 203 A 1 
ATOM 1537 C CA  . VAL A 1 203 ? -2.035  -12.986 -2.400  1.00 90.74 203 A 1 
ATOM 1538 C C   . VAL A 1 203 ? -0.713  -13.341 -1.703  1.00 91.04 203 A 1 
ATOM 1539 O O   . VAL A 1 203 ? 0.362   -13.005 -2.206  1.00 90.20 203 A 1 
ATOM 1540 C CB  . VAL A 1 203 ? -2.682  -11.743 -1.763  1.00 89.81 203 A 1 
ATOM 1541 C CG1 . VAL A 1 203 ? -1.682  -10.600 -1.578  1.00 85.84 203 A 1 
ATOM 1542 C CG2 . VAL A 1 203 ? -3.828  -11.227 -2.645  1.00 85.58 203 A 1 
ATOM 1543 N N   . LEU A 1 204 ? -0.763  -14.043 -0.571  1.00 89.56 204 A 1 
ATOM 1544 C CA  . LEU A 1 204 ? 0.434   -14.486 0.145   1.00 88.99 204 A 1 
ATOM 1545 C C   . LEU A 1 204 ? 1.247   -15.500 -0.663  1.00 90.65 204 A 1 
ATOM 1546 O O   . LEU A 1 204 ? 2.475   -15.404 -0.697  1.00 89.80 204 A 1 
ATOM 1547 C CB  . LEU A 1 204 ? 0.036   -15.080 1.502   1.00 88.13 204 A 1 
ATOM 1548 C CG  . LEU A 1 204 ? -0.464  -14.055 2.531   1.00 83.02 204 A 1 
ATOM 1549 C CD1 . LEU A 1 204 ? -0.880  -14.800 3.800   1.00 78.17 204 A 1 
ATOM 1550 C CD2 . LEU A 1 204 ? 0.613   -13.034 2.895   1.00 77.23 204 A 1 
ATOM 1551 N N   . ALA A 1 205 ? 0.590   -16.429 -1.348  1.00 90.72 205 A 1 
ATOM 1552 C CA  . ALA A 1 205 ? 1.251   -17.429 -2.180  1.00 91.91 205 A 1 
ATOM 1553 C C   . ALA A 1 205 ? 1.994   -16.805 -3.371  1.00 92.60 205 A 1 
ATOM 1554 O O   . ALA A 1 205 ? 3.046   -17.308 -3.771  1.00 92.31 205 A 1 
ATOM 1555 C CB  . ALA A 1 205 ? 0.204   -18.448 -2.629  1.00 92.59 205 A 1 
ATOM 1556 N N   . MET A 1 206 ? 1.518   -15.669 -3.891  1.00 91.00 206 A 1 
ATOM 1557 C CA  . MET A 1 206 ? 2.220   -14.882 -4.918  1.00 90.37 206 A 1 
ATOM 1558 C C   . MET A 1 206 ? 3.532   -14.267 -4.412  1.00 89.87 206 A 1 
ATOM 1559 O O   . MET A 1 206 ? 4.391   -13.899 -5.218  1.00 88.15 206 A 1 
ATOM 1560 C CB  . MET A 1 206 ? 1.304   -13.764 -5.447  1.00 89.90 206 A 1 
ATOM 1561 C CG  . MET A 1 206 ? 0.070   -14.281 -6.187  1.00 87.90 206 A 1 
ATOM 1562 S SD  . MET A 1 206 ? -1.182  -13.012 -6.529  1.00 86.13 206 A 1 
ATOM 1563 C CE  . MET A 1 206 ? -0.282  -11.952 -7.686  1.00 75.42 206 A 1 
ATOM 1564 N N   . GLY A 1 207 ? 3.712   -14.155 -3.091  1.00 89.43 207 A 1 
ATOM 1565 C CA  . GLY A 1 207 ? 4.886   -13.532 -2.476  1.00 87.95 207 A 1 
ATOM 1566 C C   . GLY A 1 207 ? 4.880   -12.001 -2.530  1.00 89.58 207 A 1 
ATOM 1567 O O   . GLY A 1 207 ? 5.934   -11.391 -2.365  1.00 86.75 207 A 1 
ATOM 1568 N N   . CYS A 1 208 ? 3.722   -11.371 -2.731  1.00 91.33 208 A 1 
ATOM 1569 C CA  . CYS A 1 208 ? 3.590   -9.920  -2.819  1.00 90.97 208 A 1 
ATOM 1570 C C   . CYS A 1 208 ? 4.118   -9.206  -1.559  1.00 91.80 208 A 1 
ATOM 1571 O O   . CYS A 1 208 ? 3.891   -9.654  -0.428  1.00 90.06 208 A 1 
ATOM 1572 C CB  . CYS A 1 208 ? 2.124   -9.553  -3.083  1.00 87.37 208 A 1 
ATOM 1573 S SG  . CYS A 1 208 ? 1.610   -10.187 -4.707  1.00 80.64 208 A 1 
ATOM 1574 N N   . GLY A 1 209 ? 4.815   -8.091  -1.750  1.00 92.69 209 A 1 
ATOM 1575 C CA  . GLY A 1 209 ? 5.263   -7.184  -0.688  1.00 93.23 209 A 1 
ATOM 1576 C C   . GLY A 1 209 ? 4.171   -6.224  -0.231  1.00 94.50 209 A 1 
ATOM 1577 O O   . GLY A 1 209 ? 4.184   -5.779  0.920   1.00 93.46 209 A 1 
ATOM 1578 N N   . THR A 1 210 ? 3.194   -5.959  -1.100  1.00 94.64 210 A 1 
ATOM 1579 C CA  . THR A 1 210 ? 2.095   -5.019  -0.876  1.00 95.31 210 A 1 
ATOM 1580 C C   . THR A 1 210 ? 0.750   -5.719  -1.007  1.00 95.31 210 A 1 
ATOM 1581 O O   . THR A 1 210 ? 0.515   -6.439  -1.975  1.00 94.13 210 A 1 
ATOM 1582 C CB  . THR A 1 210 ? 2.188   -3.859  -1.871  1.00 95.22 210 A 1 
ATOM 1583 O OG1 . THR A 1 210 ? 3.439   -3.236  -1.712  1.00 93.11 210 A 1 
ATOM 1584 C CG2 . THR A 1 210 ? 1.116   -2.795  -1.650  1.00 93.72 210 A 1 
ATOM 1585 N N   . VAL A 1 211 ? -0.148  -5.474  -0.065  1.00 94.37 211 A 1 
ATOM 1586 C CA  . VAL A 1 211 ? -1.512  -6.010  -0.079  1.00 94.46 211 A 1 
ATOM 1587 C C   . VAL A 1 211 ? -2.511  -4.858  -0.032  1.00 95.21 211 A 1 
ATOM 1588 O O   . VAL A 1 211 ? -2.532  -4.075  0.919   1.00 95.00 211 A 1 
ATOM 1589 C CB  . VAL A 1 211 ? -1.748  -7.013  1.064   1.00 93.71 211 A 1 
ATOM 1590 C CG1 . VAL A 1 211 ? -3.107  -7.708  0.890   1.00 91.13 211 A 1 
ATOM 1591 C CG2 . VAL A 1 211 ? -0.667  -8.103  1.110   1.00 91.06 211 A 1 
ATOM 1592 N N   . ILE A 1 212 ? -3.351  -4.772  -1.052  1.00 95.44 212 A 1 
ATOM 1593 C CA  . ILE A 1 212 ? -4.475  -3.836  -1.116  1.00 95.14 212 A 1 
ATOM 1594 C C   . ILE A 1 212 ? -5.753  -4.601  -0.768  1.00 94.64 212 A 1 
ATOM 1595 O O   . ILE A 1 212 ? -6.025  -5.641  -1.368  1.00 93.52 212 A 1 
ATOM 1596 C CB  . ILE A 1 212 ? -4.577  -3.143  -2.490  1.00 95.09 212 A 1 
ATOM 1597 C CG1 . ILE A 1 212 ? -3.217  -2.563  -2.948  1.00 94.45 212 A 1 
ATOM 1598 C CG2 . ILE A 1 212 ? -5.668  -2.058  -2.427  1.00 94.20 212 A 1 
ATOM 1599 C CD1 . ILE A 1 212 ? -3.256  -1.800  -4.279  1.00 93.02 212 A 1 
ATOM 1600 N N   . MET A 1 213 ? -6.540  -4.086  0.176   1.00 95.42 213 A 1 
ATOM 1601 C CA  . MET A 1 213 ? -7.795  -4.699  0.613   1.00 95.09 213 A 1 
ATOM 1602 C C   . MET A 1 213 ? -8.950  -3.712  0.448   1.00 95.03 213 A 1 
ATOM 1603 O O   . MET A 1 213 ? -8.947  -2.645  1.066   1.00 94.18 213 A 1 
ATOM 1604 C CB  . MET A 1 213 ? -7.685  -5.165  2.072   1.00 94.32 213 A 1 
ATOM 1605 C CG  . MET A 1 213 ? -6.544  -6.161  2.314   1.00 92.51 213 A 1 
ATOM 1606 S SD  . MET A 1 213 ? -6.523  -6.819  4.007   1.00 90.64 213 A 1 
ATOM 1607 C CE  . MET A 1 213 ? -4.990  -7.770  3.952   1.00 80.85 213 A 1 
ATOM 1608 N N   . ASP A 1 214 ? -9.937  -4.064  -0.363  1.00 94.93 214 A 1 
ATOM 1609 C CA  . ASP A 1 214 ? -11.151 -3.259  -0.562  1.00 94.83 214 A 1 
ATOM 1610 C C   . ASP A 1 214 ? -12.280 -3.772  0.338   1.00 94.69 214 A 1 
ATOM 1611 O O   . ASP A 1 214 ? -12.728 -4.911  0.181   1.00 93.04 214 A 1 
ATOM 1612 C CB  . ASP A 1 214 ? -11.557 -3.260  -2.043  1.00 94.13 214 A 1 
ATOM 1613 C CG  . ASP A 1 214 ? -12.549 -2.150  -2.433  1.00 92.82 214 A 1 
ATOM 1614 O OD1 . ASP A 1 214 ? -12.723 -1.178  -1.671  1.00 89.34 214 A 1 
ATOM 1615 O OD2 . ASP A 1 214 ? -13.065 -2.191  -3.579  1.00 88.91 214 A 1 
ATOM 1616 N N   . GLU A 1 215 ? -12.703 -2.937  1.288   1.00 94.23 215 A 1 
ATOM 1617 C CA  . GLU A 1 215 ? -13.737 -3.241  2.289   1.00 93.98 215 A 1 
ATOM 1618 C C   . GLU A 1 215 ? -13.551 -4.642  2.932   1.00 93.66 215 A 1 
ATOM 1619 O O   . GLU A 1 215 ? -14.421 -5.517  2.828   1.00 91.63 215 A 1 
ATOM 1620 C CB  . GLU A 1 215 ? -15.140 -3.018  1.690   1.00 93.40 215 A 1 
ATOM 1621 C CG  . GLU A 1 215 ? -15.417 -1.573  1.202   1.00 90.64 215 A 1 
ATOM 1622 C CD  . GLU A 1 215 ? -15.567 -0.508  2.310   1.00 90.48 215 A 1 
ATOM 1623 O OE1 . GLU A 1 215 ? -15.763 0.690   1.955   1.00 83.07 215 A 1 
ATOM 1624 O OE2 . GLU A 1 215 ? -15.502 -0.842  3.512   1.00 84.29 215 A 1 
ATOM 1625 N N   . PRO A 1 216 ? -12.404 -4.897  3.603   1.00 92.57 216 A 1 
ATOM 1626 C CA  . PRO A 1 216 ? -12.047 -6.243  4.070   1.00 91.65 216 A 1 
ATOM 1627 C C   . PRO A 1 216 ? -12.999 -6.818  5.124   1.00 90.89 216 A 1 
ATOM 1628 O O   . PRO A 1 216 ? -13.010 -8.032  5.321   1.00 88.53 216 A 1 
ATOM 1629 C CB  . PRO A 1 216 ? -10.621 -6.115  4.616   1.00 91.56 216 A 1 
ATOM 1630 C CG  . PRO A 1 216 ? -10.523 -4.648  5.019   1.00 91.64 216 A 1 
ATOM 1631 C CD  . PRO A 1 216 ? -11.364 -3.952  3.956   1.00 93.06 216 A 1 
ATOM 1632 N N   . PHE A 1 217 ? -13.805 -5.980  5.763   1.00 90.30 217 A 1 
ATOM 1633 C CA  . PHE A 1 217 ? -14.744 -6.369  6.823   1.00 89.64 217 A 1 
ATOM 1634 C C   . PHE A 1 217 ? -16.189 -6.535  6.334   1.00 89.08 217 A 1 
ATOM 1635 O O   . PHE A 1 217 ? -17.050 -6.960  7.106   1.00 86.50 217 A 1 
ATOM 1636 C CB  . PHE A 1 217 ? -14.663 -5.332  7.948   1.00 89.36 217 A 1 
ATOM 1637 C CG  . PHE A 1 217 ? -13.248 -4.977  8.359   1.00 89.73 217 A 1 
ATOM 1638 C CD1 . PHE A 1 217 ? -12.408 -5.961  8.906   1.00 87.35 217 A 1 
ATOM 1639 C CD2 . PHE A 1 217 ? -12.755 -3.675  8.145   1.00 88.39 217 A 1 
ATOM 1640 C CE1 . PHE A 1 217 ? -11.076 -5.650  9.235   1.00 87.30 217 A 1 
ATOM 1641 C CE2 . PHE A 1 217 ? -11.427 -3.363  8.477   1.00 87.61 217 A 1 
ATOM 1642 C CZ  . PHE A 1 217 ? -10.586 -4.350  9.020   1.00 88.86 217 A 1 
ATOM 1643 N N   . ALA A 1 218 ? -16.464 -6.205  5.077   1.00 90.90 218 A 1 
ATOM 1644 C CA  . ALA A 1 218 ? -17.809 -6.288  4.522   1.00 89.36 218 A 1 
ATOM 1645 C C   . ALA A 1 218 ? -18.340 -7.733  4.546   1.00 87.71 218 A 1 
ATOM 1646 O O   . ALA A 1 218 ? -17.643 -8.673  4.157   1.00 83.77 218 A 1 
ATOM 1647 C CB  . ALA A 1 218 ? -17.804 -5.711  3.104   1.00 88.42 218 A 1 
ATOM 1648 N N   . ASN A 1 219 ? -19.597 -7.885  4.961   1.00 85.31 219 A 1 
ATOM 1649 C CA  . ASN A 1 219 ? -20.320 -9.165  5.020   1.00 84.79 219 A 1 
ATOM 1650 C C   . ASN A 1 219 ? -19.685 -10.227 5.936   1.00 85.49 219 A 1 
ATOM 1651 O O   . ASN A 1 219 ? -19.939 -11.419 5.758   1.00 83.06 219 A 1 
ATOM 1652 C CB  . ASN A 1 219 ? -20.585 -9.686  3.597   1.00 82.73 219 A 1 
ATOM 1653 C CG  . ASN A 1 219 ? -21.212 -8.644  2.689   1.00 78.27 219 A 1 
ATOM 1654 O OD1 . ASN A 1 219 ? -22.164 -7.968  3.036   1.00 71.57 219 A 1 
ATOM 1655 N ND2 . ASN A 1 219 ? -20.698 -8.476  1.494   1.00 69.36 219 A 1 
ATOM 1656 N N   . LEU A 1 220 ? -18.869 -9.810  6.911   1.00 83.33 220 A 1 
ATOM 1657 C CA  . LEU A 1 220 ? -18.315 -10.697 7.929   1.00 84.41 220 A 1 
ATOM 1658 C C   . LEU A 1 220 ? -19.108 -10.611 9.235   1.00 84.50 220 A 1 
ATOM 1659 O O   . LEU A 1 220 ? -19.569 -9.543  9.644   1.00 81.93 220 A 1 
ATOM 1660 C CB  . LEU A 1 220 ? -16.824 -10.402 8.154   1.00 84.85 220 A 1 
ATOM 1661 C CG  . LEU A 1 220 ? -15.927 -10.592 6.913   1.00 82.79 220 A 1 
ATOM 1662 C CD1 . LEU A 1 220 ? -14.467 -10.377 7.323   1.00 79.14 220 A 1 
ATOM 1663 C CD2 . LEU A 1 220 ? -16.043 -11.985 6.292   1.00 78.86 220 A 1 
ATOM 1664 N N   . ASP A 1 221 ? -19.216 -11.755 9.913   1.00 83.39 221 A 1 
ATOM 1665 C CA  . ASP A 1 221 ? -19.638 -11.832 11.305  1.00 83.15 221 A 1 
ATOM 1666 C C   . ASP A 1 221 ? -18.499 -11.411 12.250  1.00 84.08 221 A 1 
ATOM 1667 O O   . ASP A 1 221 ? -17.362 -11.169 11.829  1.00 82.53 221 A 1 
ATOM 1668 C CB  . ASP A 1 221 ? -20.187 -13.244 11.605  1.00 80.03 221 A 1 
ATOM 1669 C CG  . ASP A 1 221 ? -19.163 -14.383 11.491  1.00 78.10 221 A 1 
ATOM 1670 O OD1 . ASP A 1 221 ? -18.010 -14.135 11.071  1.00 75.70 221 A 1 
ATOM 1671 O OD2 . ASP A 1 221 ? -19.545 -15.525 11.827  1.00 74.85 221 A 1 
ATOM 1672 N N   . TRP A 1 222 ? -18.793 -11.324 13.551  1.00 85.52 222 A 1 
ATOM 1673 C CA  . TRP A 1 222 ? -17.793 -10.921 14.545  1.00 85.15 222 A 1 
ATOM 1674 C C   . TRP A 1 222 ? -16.509 -11.779 14.507  1.00 85.79 222 A 1 
ATOM 1675 O O   . TRP A 1 222 ? -15.430 -11.195 14.379  1.00 84.57 222 A 1 
ATOM 1676 C CB  . TRP A 1 222 ? -18.449 -10.893 15.934  1.00 82.97 222 A 1 
ATOM 1677 C CG  . TRP A 1 222 ? -17.489 -10.652 17.053  1.00 77.56 222 A 1 
ATOM 1678 C CD1 . TRP A 1 222 ? -16.875 -11.600 17.796  1.00 70.39 222 A 1 
ATOM 1679 C CD2 . TRP A 1 222 ? -16.982 -9.376  17.528  1.00 72.77 222 A 1 
ATOM 1680 N NE1 . TRP A 1 222 ? -16.019 -10.993 18.702  1.00 64.86 222 A 1 
ATOM 1681 C CE2 . TRP A 1 222 ? -16.041 -9.624  18.573  1.00 67.39 222 A 1 
ATOM 1682 C CE3 . TRP A 1 222 ? -17.218 -8.032  17.180  1.00 63.28 222 A 1 
ATOM 1683 C CZ2 . TRP A 1 222 ? -15.359 -8.591  19.229  1.00 64.68 222 A 1 
ATOM 1684 C CZ3 . TRP A 1 222 ? -16.548 -6.985  17.836  1.00 61.03 222 A 1 
ATOM 1685 C CH2 . TRP A 1 222 ? -15.615 -7.260  18.853  1.00 60.16 222 A 1 
ATOM 1686 N N   . PRO A 1 223 ? -16.572 -13.128 14.528  1.00 83.00 223 A 1 
ATOM 1687 C CA  . PRO A 1 223 ? -15.377 -13.962 14.395  1.00 83.15 223 A 1 
ATOM 1688 C C   . PRO A 1 223 ? -14.586 -13.683 13.112  1.00 83.92 223 A 1 
ATOM 1689 O O   . PRO A 1 223 ? -13.356 -13.591 13.142  1.00 81.85 223 A 1 
ATOM 1690 C CB  . PRO A 1 223 ? -15.887 -15.410 14.421  1.00 81.57 223 A 1 
ATOM 1691 C CG  . PRO A 1 223 ? -17.186 -15.322 15.212  1.00 77.04 223 A 1 
ATOM 1692 C CD  . PRO A 1 223 ? -17.739 -13.964 14.785  1.00 79.40 223 A 1 
ATOM 1693 N N   . GLY A 1 224 ? -15.269 -13.488 11.982  1.00 82.19 224 A 1 
ATOM 1694 C CA  . GLY A 1 224 ? -14.641 -13.170 10.700  1.00 80.96 224 A 1 
ATOM 1695 C C   . GLY A 1 224 ? -13.922 -11.817 10.700  1.00 83.21 224 A 1 
ATOM 1696 O O   . GLY A 1 224 ? -12.826 -11.706 10.142  1.00 81.87 224 A 1 
ATOM 1697 N N   . VAL A 1 225 ? -14.488 -10.799 11.363  1.00 85.61 225 A 1 
ATOM 1698 C CA  . VAL A 1 225 ? -13.843 -9.488  11.543  1.00 86.49 225 A 1 
ATOM 1699 C C   . VAL A 1 225 ? -12.584 -9.619  12.395  1.00 87.65 225 A 1 
ATOM 1700 O O   . VAL A 1 225 ? -11.518 -9.202  11.952  1.00 87.39 225 A 1 
ATOM 1701 C CB  . VAL A 1 225 ? -14.814 -8.456  12.147  1.00 85.89 225 A 1 
ATOM 1702 C CG1 . VAL A 1 225 ? -14.104 -7.143  12.504  1.00 83.11 225 A 1 
ATOM 1703 C CG2 . VAL A 1 225 ? -15.931 -8.109  11.154  1.00 82.51 225 A 1 
ATOM 1704 N N   . VAL A 1 226 ? -12.671 -10.249 13.573  1.00 86.52 226 A 1 
ATOM 1705 C CA  . VAL A 1 226 ? -11.524 -10.460 14.479  1.00 86.07 226 A 1 
ATOM 1706 C C   . VAL A 1 226 ? -10.394 -11.206 13.771  1.00 86.68 226 A 1 
ATOM 1707 O O   . VAL A 1 226 ? -9.219  -10.842 13.874  1.00 86.50 226 A 1 
ATOM 1708 C CB  . VAL A 1 226 ? -11.973 -11.223 15.741  1.00 84.98 226 A 1 
ATOM 1709 C CG1 . VAL A 1 226 ? -10.796 -11.651 16.629  1.00 81.25 226 A 1 
ATOM 1710 C CG2 . VAL A 1 226 ? -12.899 -10.347 16.593  1.00 81.34 226 A 1 
ATOM 1711 N N   . GLN A 1 227 ? -10.728 -12.222 12.995  1.00 84.90 227 A 1 
ATOM 1712 C CA  . GLN A 1 227 ? -9.748  -12.975 12.227  1.00 83.37 227 A 1 
ATOM 1713 C C   . GLN A 1 227 ? -9.099  -12.126 11.129  1.00 85.33 227 A 1 
ATOM 1714 O O   . GLN A 1 227 ? -7.874  -12.151 10.970  1.00 84.91 227 A 1 
ATOM 1715 C CB  . GLN A 1 227 ? -10.433 -14.220 11.672  1.00 81.34 227 A 1 
ATOM 1716 C CG  . GLN A 1 227 ? -9.398  -15.147 11.035  1.00 73.42 227 A 1 
ATOM 1717 C CD  . GLN A 1 227 ? -9.961  -16.535 10.807  1.00 69.00 227 A 1 
ATOM 1718 O OE1 . GLN A 1 227 ? -11.157 -16.760 10.671  1.00 63.83 227 A 1 
ATOM 1719 N NE2 . GLN A 1 227 ? -9.117  -17.540 10.763  1.00 59.50 227 A 1 
ATOM 1720 N N   . THR A 1 228 ? -9.877  -11.324 10.402  1.00 83.06 228 A 1 
ATOM 1721 C CA  . THR A 1 228 ? -9.355  -10.421 9.366   1.00 85.18 228 A 1 
ATOM 1722 C C   . THR A 1 228 ? -8.418  -9.374  9.969   1.00 86.72 228 A 1 
ATOM 1723 O O   . THR A 1 228 ? -7.341  -9.134  9.428   1.00 85.63 228 A 1 
ATOM 1724 C CB  . THR A 1 228 ? -10.499 -9.748  8.600   1.00 85.57 228 A 1 
ATOM 1725 O OG1 . THR A 1 228 ? -11.302 -10.741 7.999   1.00 83.71 228 A 1 
ATOM 1726 C CG2 . THR A 1 228 ? -9.999  -8.850  7.470   1.00 83.57 228 A 1 
ATOM 1727 N N   . LEU A 1 229 ? -8.772  -8.803  11.119  1.00 89.90 229 A 1 
ATOM 1728 C CA  . LEU A 1 229 ? -7.916  -7.875  11.861  1.00 89.66 229 A 1 
ATOM 1729 C C   . LEU A 1 229 ? -6.610  -8.529  12.307  1.00 90.01 229 A 1 
ATOM 1730 O O   . LEU A 1 229 ? -5.546  -7.926  12.180  1.00 90.03 229 A 1 
ATOM 1731 C CB  . LEU A 1 229 ? -8.672  -7.366  13.090  1.00 89.45 229 A 1 
ATOM 1732 C CG  . LEU A 1 229 ? -9.803  -6.383  12.779  1.00 86.70 229 A 1 
ATOM 1733 C CD1 . LEU A 1 229 ? -10.622 -6.163  14.045  1.00 84.51 229 A 1 
ATOM 1734 C CD2 . LEU A 1 229 ? -9.252  -5.044  12.303  1.00 85.01 229 A 1 
ATOM 1735 N N   . SER A 1 230 ? -6.671  -9.768  12.791  1.00 88.52 230 A 1 
ATOM 1736 C CA  . SER A 1 230 ? -5.480  -10.530 13.177  1.00 87.56 230 A 1 
ATOM 1737 C C   . SER A 1 230 ? -4.538  -10.719 11.991  1.00 88.25 230 A 1 
ATOM 1738 O O   . SER A 1 230 ? -3.342  -10.462 12.115  1.00 87.65 230 A 1 
ATOM 1739 C CB  . SER A 1 230 ? -5.870  -11.883 13.770  1.00 86.39 230 A 1 
ATOM 1740 O OG  . SER A 1 230 ? -6.667  -11.689 14.920  1.00 78.31 230 A 1 
ATOM 1741 N N   . ILE A 1 231 ? -5.075  -11.053 10.822  1.00 87.11 231 A 1 
ATOM 1742 C CA  . ILE A 1 231 ? -4.290  -11.177 9.590   1.00 86.73 231 A 1 
ATOM 1743 C C   . ILE A 1 231 ? -3.655  -9.834  9.208   1.00 88.58 231 A 1 
ATOM 1744 O O   . ILE A 1 231 ? -2.459  -9.792  8.932   1.00 88.37 231 A 1 
ATOM 1745 C CB  . ILE A 1 231 ? -5.163  -11.733 8.450   1.00 86.89 231 A 1 
ATOM 1746 C CG1 . ILE A 1 231 ? -5.617  -13.180 8.745   1.00 83.94 231 A 1 
ATOM 1747 C CG2 . ILE A 1 231 ? -4.381  -11.702 7.127   1.00 83.05 231 A 1 
ATOM 1748 C CD1 . ILE A 1 231 ? -6.825  -13.617 7.911   1.00 79.68 231 A 1 
ATOM 1749 N N   . ILE A 1 232 ? -4.404  -8.727  9.223   1.00 89.51 232 A 1 
ATOM 1750 C CA  . ILE A 1 232 ? -3.879  -7.385  8.921   1.00 90.73 232 A 1 
ATOM 1751 C C   . ILE A 1 232 ? -2.734  -7.031  9.875   1.00 91.31 232 A 1 
ATOM 1752 O O   . ILE A 1 232 ? -1.673  -6.592  9.433   1.00 91.01 232 A 1 
ATOM 1753 C CB  . ILE A 1 232 ? -5.018  -6.340  8.980   1.00 91.58 232 A 1 
ATOM 1754 C CG1 . ILE A 1 232 ? -5.979  -6.533  7.784   1.00 90.78 232 A 1 
ATOM 1755 C CG2 . ILE A 1 232 ? -4.469  -4.903  8.977   1.00 90.39 232 A 1 
ATOM 1756 C CD1 . ILE A 1 232 ? -7.307  -5.785  7.932   1.00 88.60 232 A 1 
ATOM 1757 N N   . ARG A 1 233 ? -2.916  -7.269  11.179  1.00 92.91 233 A 1 
ATOM 1758 C CA  . ARG A 1 233 ? -1.882  -7.049  12.202  1.00 92.40 233 A 1 
ATOM 1759 C C   . ARG A 1 233 ? -0.628  -7.872  11.923  1.00 92.45 233 A 1 
ATOM 1760 O O   . ARG A 1 233 ? 0.480   -7.350  12.025  1.00 92.60 233 A 1 
ATOM 1761 C CB  . ARG A 1 233 ? -2.483  -7.394  13.570  1.00 92.08 233 A 1 
ATOM 1762 C CG  . ARG A 1 233 ? -1.510  -7.162  14.732  1.00 88.53 233 A 1 
ATOM 1763 C CD  . ARG A 1 233 ? -2.025  -7.826  16.012  1.00 85.14 233 A 1 
ATOM 1764 N NE  . ARG A 1 233 ? -2.053  -9.289  15.870  1.00 76.78 233 A 1 
ATOM 1765 C CZ  . ARG A 1 233 ? -2.700  -10.144 16.639  1.00 70.86 233 A 1 
ATOM 1766 N NH1 . ARG A 1 233 ? -3.359  -9.771  17.712  1.00 63.79 233 A 1 
ATOM 1767 N NH2 . ARG A 1 233 ? -2.696  -11.403 16.315  1.00 62.40 233 A 1 
ATOM 1768 N N   . ASP A 1 234 ? -0.777  -9.135  11.574  1.00 89.38 234 A 1 
ATOM 1769 C CA  . ASP A 1 234 ? 0.356   -10.035 11.349  1.00 88.50 234 A 1 
ATOM 1770 C C   . ASP A 1 234 ? 1.099   -9.690  10.050  1.00 89.69 234 A 1 
ATOM 1771 O O   . ASP A 1 234 ? 2.331   -9.668  10.026  1.00 89.18 234 A 1 
ATOM 1772 C CB  . ASP A 1 234 ? -0.133  -11.489 11.406  1.00 87.33 234 A 1 
ATOM 1773 C CG  . ASP A 1 234 ? -0.686  -11.903 12.783  1.00 83.82 234 A 1 
ATOM 1774 O OD1 . ASP A 1 234 ? -0.506  -11.163 13.791  1.00 79.94 234 A 1 
ATOM 1775 O OD2 . ASP A 1 234 ? -1.305  -12.985 12.838  1.00 79.30 234 A 1 
ATOM 1776 N N   . LEU A 1 235 ? 0.378   -9.293  8.993   1.00 89.38 235 A 1 
ATOM 1777 C CA  . LEU A 1 235 ? 0.960   -8.742  7.765   1.00 89.48 235 A 1 
ATOM 1778 C C   . LEU A 1 235 ? 1.735   -7.451  8.042   1.00 90.90 235 A 1 
ATOM 1779 O O   . LEU A 1 235 ? 2.875   -7.316  7.599   1.00 90.59 235 A 1 
ATOM 1780 C CB  . LEU A 1 235 ? -0.149  -8.490  6.732   1.00 90.22 235 A 1 
ATOM 1781 C CG  . LEU A 1 235 ? -0.777  -9.753  6.130   1.00 88.21 235 A 1 
ATOM 1782 C CD1 . LEU A 1 235 ? -1.956  -9.361  5.238   1.00 85.91 235 A 1 
ATOM 1783 C CD2 . LEU A 1 235 ? 0.227   -10.541 5.297   1.00 86.42 235 A 1 
ATOM 1784 N N   . LYS A 1 236 ? 1.169   -6.537  8.828   1.00 93.43 236 A 1 
ATOM 1785 C CA  . LYS A 1 236 ? 1.854   -5.311  9.261   1.00 93.80 236 A 1 
ATOM 1786 C C   . LYS A 1 236 ? 3.138   -5.636  10.029  1.00 93.79 236 A 1 
ATOM 1787 O O   . LYS A 1 236 ? 4.201   -5.122  9.692   1.00 93.00 236 A 1 
ATOM 1788 C CB  . LYS A 1 236 ? 0.879   -4.454  10.083  1.00 93.43 236 A 1 
ATOM 1789 C CG  . LYS A 1 236 ? 1.527   -3.130  10.499  1.00 92.69 236 A 1 
ATOM 1790 C CD  . LYS A 1 236 ? 0.549   -2.229  11.250  1.00 91.69 236 A 1 
ATOM 1791 C CE  . LYS A 1 236 ? 1.297   -0.962  11.642  1.00 87.77 236 A 1 
ATOM 1792 N NZ  . LYS A 1 236 ? 0.417   0.072   12.223  1.00 85.02 236 A 1 
ATOM 1793 N N   . LYS A 1 237 ? 3.078   -6.541  11.006  1.00 93.38 237 A 1 
ATOM 1794 C CA  . LYS A 1 237 ? 4.248   -6.991  11.782  1.00 92.63 237 A 1 
ATOM 1795 C C   . LYS A 1 237 ? 5.329   -7.640  10.918  1.00 92.27 237 A 1 
ATOM 1796 O O   . LYS A 1 237 ? 6.503   -7.523  11.242  1.00 90.65 237 A 1 
ATOM 1797 C CB  . LYS A 1 237 ? 3.804   -7.979  12.865  1.00 91.95 237 A 1 
ATOM 1798 C CG  . LYS A 1 237 ? 3.125   -7.291  14.051  1.00 86.18 237 A 1 
ATOM 1799 C CD  . LYS A 1 237 ? 2.647   -8.354  15.048  1.00 82.18 237 A 1 
ATOM 1800 C CE  . LYS A 1 237 ? 2.006   -7.701  16.270  1.00 75.37 237 A 1 
ATOM 1801 N NZ  . LYS A 1 237 ? 1.530   -8.724  17.237  1.00 67.54 237 A 1 
ATOM 1802 N N   . SER A 1 238 ? 4.953   -8.284  9.818   1.00 91.36 238 A 1 
ATOM 1803 C CA  . SER A 1 238 ? 5.902   -8.855  8.854   1.00 89.91 238 A 1 
ATOM 1804 C C   . SER A 1 238 ? 6.559   -7.819  7.932   1.00 90.43 238 A 1 
ATOM 1805 O O   . SER A 1 238 ? 7.377   -8.189  7.094   1.00 88.54 238 A 1 
ATOM 1806 C CB  . SER A 1 238 ? 5.237   -9.986  8.061   1.00 88.27 238 A 1 
ATOM 1807 O OG  . SER A 1 238 ? 4.349   -9.515  7.071   1.00 83.03 238 A 1 
ATOM 1808 N N   . GLY A 1 239 ? 6.225   -6.522  8.074   1.00 92.55 239 A 1 
ATOM 1809 C CA  . GLY A 1 239 ? 6.786   -5.432  7.278   1.00 92.61 239 A 1 
ATOM 1810 C C   . GLY A 1 239 ? 6.150   -5.278  5.893   1.00 93.71 239 A 1 
ATOM 1811 O O   . GLY A 1 239 ? 6.729   -4.613  5.038   1.00 92.29 239 A 1 
ATOM 1812 N N   . LYS A 1 240 ? 4.987   -5.892  5.642   1.00 92.88 240 A 1 
ATOM 1813 C CA  . LYS A 1 240 ? 4.251   -5.702  4.383   1.00 93.65 240 A 1 
ATOM 1814 C C   . LYS A 1 240 ? 3.679   -4.286  4.296   1.00 95.02 240 A 1 
ATOM 1815 O O   . LYS A 1 240 ? 3.259   -3.722  5.304   1.00 94.43 240 A 1 
ATOM 1816 C CB  . LYS A 1 240 ? 3.122   -6.737  4.240   1.00 92.61 240 A 1 
ATOM 1817 C CG  . LYS A 1 240 ? 3.595   -8.197  4.193   1.00 90.53 240 A 1 
ATOM 1818 C CD  . LYS A 1 240 ? 4.438   -8.499  2.958   1.00 87.70 240 A 1 
ATOM 1819 C CE  . LYS A 1 240 ? 4.767   -9.986  2.878   1.00 84.16 240 A 1 
ATOM 1820 N NZ  . LYS A 1 240 ? 5.450   -10.307 1.603   1.00 77.42 240 A 1 
ATOM 1821 N N   . THR A 1 241 ? 3.606   -3.756  3.079   1.00 95.01 241 A 1 
ATOM 1822 C CA  . THR A 1 241 ? 2.843   -2.534  2.813   1.00 95.72 241 A 1 
ATOM 1823 C C   . THR A 1 241 ? 1.364   -2.886  2.733   1.00 96.09 241 A 1 
ATOM 1824 O O   . THR A 1 241 ? 0.976   -3.762  1.961   1.00 95.34 241 A 1 
ATOM 1825 C CB  . THR A 1 241 ? 3.283   -1.861  1.510   1.00 95.59 241 A 1 
ATOM 1826 O OG1 . THR A 1 241 ? 4.680   -1.719  1.482   1.00 94.15 241 A 1 
ATOM 1827 C CG2 . THR A 1 241 ? 2.667   -0.475  1.341   1.00 94.44 241 A 1 
ATOM 1828 N N   . LEU A 1 242 ? 0.528   -2.205  3.510   1.00 95.75 242 A 1 
ATOM 1829 C CA  . LEU A 1 242 ? -0.911  -2.446  3.542   1.00 96.19 242 A 1 
ATOM 1830 C C   . LEU A 1 242 ? -1.666  -1.204  3.087   1.00 96.93 242 A 1 
ATOM 1831 O O   . LEU A 1 242 ? -1.424  -0.108  3.582   1.00 96.57 242 A 1 
ATOM 1832 C CB  . LEU A 1 242 ? -1.345  -2.878  4.948   1.00 95.41 242 A 1 
ATOM 1833 C CG  . LEU A 1 242 ? -0.671  -4.163  5.462   1.00 93.76 242 A 1 
ATOM 1834 C CD1 . LEU A 1 242 ? -1.204  -4.478  6.853   1.00 91.21 242 A 1 
ATOM 1835 C CD2 . LEU A 1 242 ? -0.943  -5.368  4.567   1.00 90.72 242 A 1 
ATOM 1836 N N   . ILE A 1 243 ? -2.612  -1.385  2.181   1.00 96.70 243 A 1 
ATOM 1837 C CA  . ILE A 1 243 ? -3.529  -0.333  1.744   1.00 96.61 243 A 1 
ATOM 1838 C C   . ILE A 1 243 ? -4.946  -0.843  1.987   1.00 96.34 243 A 1 
ATOM 1839 O O   . ILE A 1 243 ? -5.413  -1.746  1.294   1.00 95.58 243 A 1 
ATOM 1840 C CB  . ILE A 1 243 ? -3.291  0.062   0.271   1.00 96.63 243 A 1 
ATOM 1841 C CG1 . ILE A 1 243 ? -1.810  0.404   -0.010  1.00 95.70 243 A 1 
ATOM 1842 C CG2 . ILE A 1 243 ? -4.207  1.248   -0.089  1.00 95.91 243 A 1 
ATOM 1843 C CD1 . ILE A 1 243 ? -1.487  0.563   -1.497  1.00 92.54 243 A 1 
ATOM 1844 N N   . ILE A 1 244 ? -5.620  -0.285  2.978   1.00 96.94 244 A 1 
ATOM 1845 C CA  . ILE A 1 244 ? -6.941  -0.735  3.416   1.00 96.75 244 A 1 
ATOM 1846 C C   . ILE A 1 244 ? -7.956  0.343   3.061   1.00 96.86 244 A 1 
ATOM 1847 O O   . ILE A 1 244 ? -7.881  1.461   3.564   1.00 96.40 244 A 1 
ATOM 1848 C CB  . ILE A 1 244 ? -6.935  -1.067  4.925   1.00 96.01 244 A 1 
ATOM 1849 C CG1 . ILE A 1 244 ? -5.872  -2.145  5.244   1.00 94.41 244 A 1 
ATOM 1850 C CG2 . ILE A 1 244 ? -8.335  -1.531  5.369   1.00 95.30 244 A 1 
ATOM 1851 C CD1 . ILE A 1 244 ? -5.674  -2.394  6.739   1.00 88.21 244 A 1 
ATOM 1852 N N   . LEU A 1 245 ? -8.911  0.015   2.217   1.00 96.79 245 A 1 
ATOM 1853 C CA  . LEU A 1 245 ? -10.027 0.887   1.880   1.00 96.42 245 A 1 
ATOM 1854 C C   . LEU A 1 245 ? -11.243 0.460   2.687   1.00 95.79 245 A 1 
ATOM 1855 O O   . LEU A 1 245 ? -11.671 -0.682  2.575   1.00 94.75 245 A 1 
ATOM 1856 C CB  . LEU A 1 245 ? -10.308 0.855   0.376   1.00 96.21 245 A 1 
ATOM 1857 C CG  . LEU A 1 245 ? -9.090  1.223   -0.493  1.00 94.11 245 A 1 
ATOM 1858 C CD1 . LEU A 1 245 ? -8.370  -0.013  -1.025  1.00 87.15 245 A 1 
ATOM 1859 C CD2 . LEU A 1 245 ? -9.543  2.034   -1.694  1.00 86.70 245 A 1 
ATOM 1860 N N   . THR A 1 246 ? -11.782 1.344   3.510   1.00 94.81 246 A 1 
ATOM 1861 C CA  . THR A 1 246 ? -12.937 1.001   4.346   1.00 94.38 246 A 1 
ATOM 1862 C C   . THR A 1 246 ? -13.726 2.237   4.761   1.00 93.70 246 A 1 
ATOM 1863 O O   . THR A 1 246 ? -13.206 3.348   4.778   1.00 91.92 246 A 1 
ATOM 1864 C CB  . THR A 1 246 ? -12.502 0.182   5.571   1.00 93.58 246 A 1 
ATOM 1865 O OG1 . THR A 1 246 ? -13.639 -0.300  6.245   1.00 89.86 246 A 1 
ATOM 1866 C CG2 . THR A 1 246 ? -11.649 0.966   6.570   1.00 89.97 246 A 1 
ATOM 1867 N N   . HIS A 1 247 ? -14.990 2.038   5.098   1.00 93.14 247 A 1 
ATOM 1868 C CA  . HIS A 1 247 ? -15.795 3.032   5.813   1.00 91.99 247 A 1 
ATOM 1869 C C   . HIS A 1 247 ? -15.988 2.679   7.298   1.00 91.88 247 A 1 
ATOM 1870 O O   . HIS A 1 247 ? -16.546 3.482   8.042   1.00 89.31 247 A 1 
ATOM 1871 C CB  . HIS A 1 247 ? -17.127 3.217   5.077   1.00 90.63 247 A 1 
ATOM 1872 C CG  . HIS A 1 247 ? -17.992 1.979   5.057   1.00 88.57 247 A 1 
ATOM 1873 N ND1 . HIS A 1 247 ? -17.783 0.845   4.306   1.00 80.34 247 A 1 
ATOM 1874 C CD2 . HIS A 1 247 ? -19.136 1.775   5.776   1.00 81.01 247 A 1 
ATOM 1875 C CE1 . HIS A 1 247 ? -18.769 -0.022  4.574   1.00 81.29 247 A 1 
ATOM 1876 N NE2 . HIS A 1 247 ? -19.630 0.505   5.453   1.00 82.75 247 A 1 
ATOM 1877 N N   . GLU A 1 248 ? -15.492 1.522   7.738   1.00 91.08 248 A 1 
ATOM 1878 C CA  . GLU A 1 248 ? -15.657 0.960   9.082   1.00 90.58 248 A 1 
ATOM 1879 C C   . GLU A 1 248 ? -14.406 1.212   9.944   1.00 90.56 248 A 1 
ATOM 1880 O O   . GLU A 1 248 ? -13.673 0.292   10.315  1.00 88.89 248 A 1 
ATOM 1881 C CB  . GLU A 1 248 ? -16.014 -0.535  8.979   1.00 89.99 248 A 1 
ATOM 1882 C CG  . GLU A 1 248 ? -17.269 -0.810  8.128   1.00 87.88 248 A 1 
ATOM 1883 C CD  . GLU A 1 248 ? -17.625 -2.301  8.172   1.00 86.31 248 A 1 
ATOM 1884 O OE1 . GLU A 1 248 ? -18.599 -2.669  8.858   1.00 79.05 248 A 1 
ATOM 1885 O OE2 . GLU A 1 248 ? -16.875 -3.135  7.620   1.00 78.72 248 A 1 
ATOM 1886 N N   . LEU A 1 249 ? -14.119 2.482   10.226  1.00 90.54 249 A 1 
ATOM 1887 C CA  . LEU A 1 249 ? -12.925 2.886   10.987  1.00 89.94 249 A 1 
ATOM 1888 C C   . LEU A 1 249 ? -12.889 2.300   12.406  1.00 88.83 249 A 1 
ATOM 1889 O O   . LEU A 1 249 ? -11.809 1.993   12.906  1.00 85.45 249 A 1 
ATOM 1890 C CB  . LEU A 1 249 ? -12.827 4.421   11.052  1.00 89.34 249 A 1 
ATOM 1891 C CG  . LEU A 1 249 ? -12.408 5.112   9.748   1.00 88.49 249 A 1 
ATOM 1892 C CD1 . LEU A 1 249 ? -12.317 6.619   9.989   1.00 85.73 249 A 1 
ATOM 1893 C CD2 . LEU A 1 249 ? -11.037 4.632   9.256   1.00 86.00 249 A 1 
ATOM 1894 N N   . GLU A 1 250 ? -14.032 2.102   13.029  1.00 88.80 250 A 1 
ATOM 1895 C CA  . GLU A 1 250 ? -14.167 1.534   14.372  1.00 86.75 250 A 1 
ATOM 1896 C C   . GLU A 1 250 ? -13.560 0.129   14.516  1.00 86.06 250 A 1 
ATOM 1897 O O   . GLU A 1 250 ? -13.242 -0.294  15.624  1.00 83.34 250 A 1 
ATOM 1898 C CB  . GLU A 1 250 ? -15.650 1.526   14.794  1.00 84.43 250 A 1 
ATOM 1899 C CG  . GLU A 1 250 ? -16.597 0.582   14.021  1.00 77.85 250 A 1 
ATOM 1900 C CD  . GLU A 1 250 ? -17.126 1.108   12.677  1.00 76.48 250 A 1 
ATOM 1901 O OE1 . GLU A 1 250 ? -18.068 0.475   12.149  1.00 69.06 250 A 1 
ATOM 1902 O OE2 . GLU A 1 250 ? -16.624 2.133   12.171  1.00 70.72 250 A 1 
ATOM 1903 N N   . LYS A 1 251 ? -13.364 -0.592  13.408  1.00 89.04 251 A 1 
ATOM 1904 C CA  . LYS A 1 251 ? -12.785 -1.939  13.428  1.00 88.36 251 A 1 
ATOM 1905 C C   . LYS A 1 251 ? -11.260 -1.927  13.416  1.00 87.51 251 A 1 
ATOM 1906 O O   . LYS A 1 251 ? -10.649 -2.801  14.023  1.00 84.95 251 A 1 
ATOM 1907 C CB  . LYS A 1 251 ? -13.342 -2.760  12.255  1.00 88.04 251 A 1 
ATOM 1908 C CG  . LYS A 1 251 ? -14.861 -2.955  12.369  1.00 87.94 251 A 1 
ATOM 1909 C CD  . LYS A 1 251 ? -15.419 -3.800  11.221  1.00 85.45 251 A 1 
ATOM 1910 C CE  . LYS A 1 251 ? -16.932 -3.941  11.389  1.00 84.13 251 A 1 
ATOM 1911 N NZ  . LYS A 1 251 ? -17.559 -4.578  10.213  1.00 78.57 251 A 1 
ATOM 1912 N N   . ALA A 1 252 ? -10.641 -0.974  12.725  1.00 88.08 252 A 1 
ATOM 1913 C CA  . ALA A 1 252 ? -9.238  -1.088  12.334  1.00 87.79 252 A 1 
ATOM 1914 C C   . ALA A 1 252 ? -8.403  0.192   12.438  1.00 88.64 252 A 1 
ATOM 1915 O O   . ALA A 1 252 ? -7.213  0.143   12.122  1.00 85.94 252 A 1 
ATOM 1916 C CB  . ALA A 1 252 ? -9.205  -1.654  10.908  1.00 85.84 252 A 1 
ATOM 1917 N N   . ALA A 1 253 ? -8.958  1.329   12.862  1.00 90.22 253 A 1 
ATOM 1918 C CA  . ALA A 1 253 ? -8.225  2.600   12.912  1.00 90.16 253 A 1 
ATOM 1919 C C   . ALA A 1 253 ? -6.934  2.514   13.743  1.00 90.80 253 A 1 
ATOM 1920 O O   . ALA A 1 253 ? -5.926  3.096   13.343  1.00 89.74 253 A 1 
ATOM 1921 C CB  . ALA A 1 253 ? -9.155  3.698   13.433  1.00 88.67 253 A 1 
ATOM 1922 N N   . ALA A 1 254 ? -6.926  1.725   14.815  1.00 91.40 254 A 1 
ATOM 1923 C CA  . ALA A 1 254 ? -5.745  1.470   15.644  1.00 90.66 254 A 1 
ATOM 1924 C C   . ALA A 1 254 ? -4.577  0.796   14.894  1.00 91.60 254 A 1 
ATOM 1925 O O   . ALA A 1 254 ? -3.427  0.880   15.318  1.00 90.54 254 A 1 
ATOM 1926 C CB  . ALA A 1 254 ? -6.188  0.593   16.817  1.00 88.51 254 A 1 
ATOM 1927 N N   . LEU A 1 255 ? -4.842  0.119   13.778  1.00 93.70 255 A 1 
ATOM 1928 C CA  . LEU A 1 255 ? -3.808  -0.542  12.977  1.00 93.73 255 A 1 
ATOM 1929 C C   . LEU A 1 255 ? -3.182  0.387   11.932  1.00 94.81 255 A 1 
ATOM 1930 O O   . LEU A 1 255 ? -2.138  0.048   11.378  1.00 94.21 255 A 1 
ATOM 1931 C CB  . LEU A 1 255 ? -4.385  -1.810  12.321  1.00 92.72 255 A 1 
ATOM 1932 C CG  . LEU A 1 255 ? -4.872  -2.883  13.311  1.00 90.32 255 A 1 
ATOM 1933 C CD1 . LEU A 1 255 ? -5.455  -4.063  12.534  1.00 85.98 255 A 1 
ATOM 1934 C CD2 . LEU A 1 255 ? -3.742  -3.416  14.195  1.00 86.02 255 A 1 
ATOM 1935 N N   . ALA A 1 256 ? -3.790  1.538   11.651  1.00 95.00 256 A 1 
ATOM 1936 C CA  . ALA A 1 256 ? -3.320  2.457   10.626  1.00 95.41 256 A 1 
ATOM 1937 C C   . ALA A 1 256 ? -2.106  3.273   11.103  1.00 95.66 256 A 1 
ATOM 1938 O O   . ALA A 1 256 ? -2.121  3.847   12.187  1.00 95.15 256 A 1 
ATOM 1939 C CB  . ALA A 1 256 ? -4.484  3.354   10.193  1.00 94.98 256 A 1 
ATOM 1940 N N   . ASP A 1 257 ? -1.083  3.390   10.265  1.00 96.10 257 A 1 
ATOM 1941 C CA  . ASP A 1 257 ? 0.009   4.357   10.464  1.00 95.88 257 A 1 
ATOM 1942 C C   . ASP A 1 257 ? -0.361  5.725   9.893   1.00 96.37 257 A 1 
ATOM 1943 O O   . ASP A 1 257 ? 0.105   6.768   10.356  1.00 95.63 257 A 1 
ATOM 1944 C CB  . ASP A 1 257 ? 1.284   3.840   9.782   1.00 95.18 257 A 1 
ATOM 1945 C CG  . ASP A 1 257 ? 1.716   2.483   10.314  1.00 94.43 257 A 1 
ATOM 1946 O OD1 . ASP A 1 257 ? 1.763   2.309   11.552  1.00 91.51 257 A 1 
ATOM 1947 O OD2 . ASP A 1 257 ? 1.923   1.564   9.494   1.00 91.33 257 A 1 
ATOM 1948 N N   . ARG A 1 258 ? -1.218  5.720   8.873   1.00 96.59 258 A 1 
ATOM 1949 C CA  . ARG A 1 258 ? -1.700  6.913   8.177   1.00 97.13 258 A 1 
ATOM 1950 C C   . ARG A 1 258 ? -3.143  6.716   7.730   1.00 97.58 258 A 1 
ATOM 1951 O O   . ARG A 1 258 ? -3.522  5.639   7.277   1.00 97.04 258 A 1 
ATOM 1952 C CB  . ARG A 1 258 ? -0.758  7.191   7.002   1.00 96.29 258 A 1 
ATOM 1953 C CG  . ARG A 1 258 ? -1.082  8.468   6.215   1.00 94.89 258 A 1 
ATOM 1954 C CD  . ARG A 1 258 ? -0.002  8.627   5.164   1.00 94.90 258 A 1 
ATOM 1955 N NE  . ARG A 1 258 ? -0.249  9.702   4.201   1.00 93.09 258 A 1 
ATOM 1956 C CZ  . ARG A 1 258 ? 0.380   9.806   3.045   1.00 94.30 258 A 1 
ATOM 1957 N NH1 . ARG A 1 258 ? 1.293   8.956   2.674   1.00 88.35 258 A 1 
ATOM 1958 N NH2 . ARG A 1 258 ? 0.112   10.760  2.217   1.00 87.39 258 A 1 
ATOM 1959 N N   . LEU A 1 259 ? -3.926  7.782   7.832   1.00 97.27 259 A 1 
ATOM 1960 C CA  . LEU A 1 259 ? -5.330  7.833   7.431   1.00 97.32 259 A 1 
ATOM 1961 C C   . LEU A 1 259 ? -5.539  8.920   6.377   1.00 97.55 259 A 1 
ATOM 1962 O O   . LEU A 1 259 ? -5.152  10.069  6.580   1.00 97.10 259 A 1 
ATOM 1963 C CB  . LEU A 1 259 ? -6.187  8.046   8.689   1.00 96.82 259 A 1 
ATOM 1964 C CG  . LEU A 1 259 ? -7.698  8.188   8.440   1.00 96.06 259 A 1 
ATOM 1965 C CD1 . LEU A 1 259 ? -8.306  6.949   7.792   1.00 94.41 259 A 1 
ATOM 1966 C CD2 . LEU A 1 259 ? -8.418  8.426   9.770   1.00 94.30 259 A 1 
ATOM 1967 N N   . ILE A 1 260 ? -6.180  8.553   5.279   1.00 97.82 260 A 1 
ATOM 1968 C CA  . ILE A 1 260 ? -6.664  9.468   4.244   1.00 97.87 260 A 1 
ATOM 1969 C C   . ILE A 1 260 ? -8.192  9.451   4.251   1.00 97.74 260 A 1 
ATOM 1970 O O   . ILE A 1 260 ? -8.800  8.381   4.242   1.00 97.25 260 A 1 
ATOM 1971 C CB  . ILE A 1 260 ? -6.076  9.090   2.861   1.00 97.77 260 A 1 
ATOM 1972 C CG1 . ILE A 1 260 ? -4.557  9.368   2.848   1.00 96.55 260 A 1 
ATOM 1973 C CG2 . ILE A 1 260 ? -6.788  9.850   1.727   1.00 96.86 260 A 1 
ATOM 1974 C CD1 . ILE A 1 260 ? -3.848  9.011   1.534   1.00 95.54 260 A 1 
ATOM 1975 N N   . ILE A 1 261 ? -8.815  10.623  4.190   1.00 97.84 261 A 1 
ATOM 1976 C CA  . ILE A 1 261 ? -10.261 10.754  3.997   1.00 97.71 261 A 1 
ATOM 1977 C C   . ILE A 1 261 ? -10.564 11.123  2.545   1.00 97.78 261 A 1 
ATOM 1978 O O   . ILE A 1 261 ? -10.204 12.201  2.065   1.00 97.37 261 A 1 
ATOM 1979 C CB  . ILE A 1 261 ? -10.891 11.745  4.990   1.00 97.13 261 A 1 
ATOM 1980 C CG1 . ILE A 1 261 ? -10.541 11.438  6.463   1.00 95.72 261 A 1 
ATOM 1981 C CG2 . ILE A 1 261 ? -12.419 11.776  4.797   1.00 96.07 261 A 1 
ATOM 1982 C CD1 . ILE A 1 261 ? -10.950 10.050  6.970   1.00 91.17 261 A 1 
ATOM 1983 N N   . LEU A 1 262 ? -11.284 10.240  1.862   1.00 97.42 262 A 1 
ATOM 1984 C CA  . LEU A 1 262 ? -11.790 10.446  0.509   1.00 97.38 262 A 1 
ATOM 1985 C C   . LEU A 1 262 ? -13.294 10.745  0.544   1.00 97.07 262 A 1 
ATOM 1986 O O   . LEU A 1 262 ? -14.104 9.932   0.991   1.00 95.96 262 A 1 
ATOM 1987 C CB  . LEU A 1 262 ? -11.453 9.206   -0.337  1.00 97.14 262 A 1 
ATOM 1988 C CG  . LEU A 1 262 ? -11.707 9.398   -1.843  1.00 96.04 262 A 1 
ATOM 1989 C CD1 . LEU A 1 262 ? -10.685 10.340  -2.478  1.00 92.77 262 A 1 
ATOM 1990 C CD2 . LEU A 1 262 ? -11.609 8.054   -2.560  1.00 92.57 262 A 1 
ATOM 1991 N N   . HIS A 1 263 ? -13.688 11.895  0.021   1.00 97.30 263 A 1 
ATOM 1992 C CA  . HIS A 1 263 ? -15.093 12.283  -0.052  1.00 97.08 263 A 1 
ATOM 1993 C C   . HIS A 1 263 ? -15.420 12.934  -1.393  1.00 96.86 263 A 1 
ATOM 1994 O O   . HIS A 1 263 ? -14.777 13.910  -1.789  1.00 95.74 263 A 1 
ATOM 1995 C CB  . HIS A 1 263 ? -15.444 13.211  1.111   1.00 96.46 263 A 1 
ATOM 1996 C CG  . HIS A 1 263 ? -16.894 13.634  1.089   1.00 95.93 263 A 1 
ATOM 1997 N ND1 . HIS A 1 263 ? -17.977 12.849  1.395   1.00 87.57 263 A 1 
ATOM 1998 C CD2 . HIS A 1 263 ? -17.372 14.867  0.733   1.00 88.33 263 A 1 
ATOM 1999 C CE1 . HIS A 1 263 ? -19.085 13.600  1.247   1.00 89.54 263 A 1 
ATOM 2000 N NE2 . HIS A 1 263 ? -18.767 14.833  0.838   1.00 90.78 263 A 1 
ATOM 2001 N N   . ARG A 1 264 ? -16.433 12.406  -2.075  1.00 96.21 264 A 1 
ATOM 2002 C CA  . ARG A 1 264 ? -16.868 12.865  -3.409  1.00 96.02 264 A 1 
ATOM 2003 C C   . ARG A 1 264 ? -15.700 12.995  -4.397  1.00 96.41 264 A 1 
ATOM 2004 O O   . ARG A 1 264 ? -15.561 14.014  -5.067  1.00 94.26 264 A 1 
ATOM 2005 C CB  . ARG A 1 264 ? -17.684 14.165  -3.297  1.00 95.15 264 A 1 
ATOM 2006 C CG  . ARG A 1 264 ? -18.976 14.000  -2.493  1.00 92.71 264 A 1 
ATOM 2007 C CD  . ARG A 1 264 ? -19.721 15.337  -2.453  1.00 87.75 264 A 1 
ATOM 2008 N NE  . ARG A 1 264 ? -21.012 15.211  -1.752  1.00 80.96 264 A 1 
ATOM 2009 C CZ  . ARG A 1 264 ? -21.928 16.159  -1.633  1.00 72.11 264 A 1 
ATOM 2010 N NH1 . ARG A 1 264 ? -21.756 17.355  -2.126  1.00 66.82 264 A 1 
ATOM 2011 N NH2 . ARG A 1 264 ? -23.047 15.916  -1.008  1.00 65.17 264 A 1 
ATOM 2012 N N   . GLY A 1 265 ? -14.848 11.972  -4.436  1.00 96.14 265 A 1 
ATOM 2013 C CA  . GLY A 1 265 ? -13.715 11.911  -5.354  1.00 96.53 265 A 1 
ATOM 2014 C C   . GLY A 1 265 ? -12.543 12.828  -5.031  1.00 97.19 265 A 1 
ATOM 2015 O O   . GLY A 1 265 ? -11.626 12.895  -5.841  1.00 96.31 265 A 1 
ATOM 2016 N N   . ARG A 1 266 ? -12.541 13.510  -3.894  1.00 97.28 266 A 1 
ATOM 2017 C CA  . ARG A 1 266 ? -11.460 14.410  -3.470  1.00 97.39 266 A 1 
ATOM 2018 C C   . ARG A 1 266 ? -10.868 13.981  -2.138  1.00 97.55 266 A 1 
ATOM 2019 O O   . ARG A 1 266 ? -11.596 13.554  -1.240  1.00 96.71 266 A 1 
ATOM 2020 C CB  . ARG A 1 266 ? -11.956 15.856  -3.407  1.00 96.76 266 A 1 
ATOM 2021 C CG  . ARG A 1 266 ? -12.342 16.415  -4.787  1.00 92.96 266 A 1 
ATOM 2022 C CD  . ARG A 1 266 ? -12.675 17.903  -4.667  1.00 90.19 266 A 1 
ATOM 2023 N NE  . ARG A 1 266 ? -12.971 18.515  -5.974  1.00 81.67 266 A 1 
ATOM 2024 C CZ  . ARG A 1 266 ? -12.967 19.806  -6.264  1.00 73.22 266 A 1 
ATOM 2025 N NH1 . ARG A 1 266 ? -12.733 20.722  -5.373  1.00 66.50 266 A 1 
ATOM 2026 N NH2 . ARG A 1 266 ? -13.199 20.205  -7.476  1.00 65.39 266 A 1 
ATOM 2027 N N   . LEU A 1 267 ? -9.556  14.158  -2.004  1.00 97.21 267 A 1 
ATOM 2028 C CA  . LEU A 1 267 ? -8.849  14.028  -0.736  1.00 96.99 267 A 1 
ATOM 2029 C C   . LEU A 1 267 ? -9.249  15.193  0.184   1.00 96.94 267 A 1 
ATOM 2030 O O   . LEU A 1 267 ? -9.196  16.354  -0.224  1.00 95.42 267 A 1 
ATOM 2031 C CB  . LEU A 1 267 ? -7.346  13.939  -1.035  1.00 95.13 267 A 1 
ATOM 2032 C CG  . LEU A 1 267 ? -6.479  13.486  0.152   1.00 85.69 267 A 1 
ATOM 2033 C CD1 . LEU A 1 267 ? -5.181  12.871  -0.377  1.00 78.15 267 A 1 
ATOM 2034 C CD2 . LEU A 1 267 ? -6.087  14.654  1.067   1.00 78.49 267 A 1 
ATOM 2035 N N   . ARG A 1 268 ? -9.710  14.886  1.390   1.00 97.29 268 A 1 
ATOM 2036 C CA  . ARG A 1 268 ? -10.167 15.880  2.374   1.00 97.06 268 A 1 
ATOM 2037 C C   . ARG A 1 268 ? -9.172  16.099  3.490   1.00 97.22 268 A 1 
ATOM 2038 O O   . ARG A 1 268 ? -8.964  17.244  3.867   1.00 95.81 268 A 1 
ATOM 2039 C CB  . ARG A 1 268 ? -11.521 15.462  2.963   1.00 96.61 268 A 1 
ATOM 2040 C CG  . ARG A 1 268 ? -12.643 15.439  1.927   1.00 94.78 268 A 1 
ATOM 2041 C CD  . ARG A 1 268 ? -12.806 16.812  1.259   1.00 92.54 268 A 1 
ATOM 2042 N NE  . ARG A 1 268 ? -13.953 16.840  0.353   1.00 88.83 268 A 1 
ATOM 2043 C CZ  . ARG A 1 268 ? -14.359 17.892  -0.330  1.00 84.52 268 A 1 
ATOM 2044 N NH1 . ARG A 1 268 ? -13.744 19.038  -0.258  1.00 77.64 268 A 1 
ATOM 2045 N NH2 . ARG A 1 268 ? -15.401 17.799  -1.106  1.00 77.49 268 A 1 
ATOM 2046 N N   . ASP A 1 269 ? -8.581  15.023  3.977   1.00 96.47 269 A 1 
ATOM 2047 C CA  . ASP A 1 269 ? -7.505  15.089  4.954   1.00 96.94 269 A 1 
ATOM 2048 C C   . ASP A 1 269 ? -6.585  13.870  4.804   1.00 97.32 269 A 1 
ATOM 2049 O O   . ASP A 1 269 ? -6.978  12.842  4.251   1.00 96.58 269 A 1 
ATOM 2050 C CB  . ASP A 1 269 ? -8.076  15.221  6.377   1.00 96.41 269 A 1 
ATOM 2051 C CG  . ASP A 1 269 ? -7.067  15.825  7.367   1.00 95.49 269 A 1 
ATOM 2052 O OD1 . ASP A 1 269 ? -5.904  16.082  6.982   1.00 91.60 269 A 1 
ATOM 2053 O OD2 . ASP A 1 269 ? -7.422  16.024  8.541   1.00 91.04 269 A 1 
ATOM 2054 N N   . ASP A 1 270 ? -5.343  14.015  5.258   1.00 97.10 270 A 1 
ATOM 2055 C CA  . ASP A 1 270 ? -4.269  13.044  5.102   1.00 97.41 270 A 1 
ATOM 2056 C C   . ASP A 1 270 ? -3.208  13.228  6.194   1.00 97.52 270 A 1 
ATOM 2057 O O   . ASP A 1 270 ? -2.597  14.296  6.312   1.00 96.02 270 A 1 
ATOM 2058 C CB  . ASP A 1 270 ? -3.664  13.225  3.706   1.00 96.67 270 A 1 
ATOM 2059 C CG  . ASP A 1 270 ? -2.450  12.341  3.452   1.00 96.62 270 A 1 
ATOM 2060 O OD1 . ASP A 1 270 ? -2.143  11.413  4.234   1.00 94.23 270 A 1 
ATOM 2061 O OD2 . ASP A 1 270 ? -1.777  12.563  2.426   1.00 93.09 270 A 1 
ATOM 2062 N N   . GLY A 1 271 ? -2.966  12.200  6.994   1.00 96.93 271 A 1 
ATOM 2063 C CA  . GLY A 1 271 ? -1.912  12.209  7.998   1.00 96.62 271 A 1 
ATOM 2064 C C   . GLY A 1 271 ? -2.055  11.135  9.070   1.00 96.95 271 A 1 
ATOM 2065 O O   . GLY A 1 271 ? -2.758  10.141  8.869   1.00 96.39 271 A 1 
ATOM 2066 N N   . PRO A 1 272 ? -1.394  11.322  10.226  1.00 96.77 272 A 1 
ATOM 2067 C CA  . PRO A 1 272 ? -1.549  10.423  11.364  1.00 96.57 272 A 1 
ATOM 2068 C C   . PRO A 1 272 ? -3.024  10.287  11.768  1.00 96.54 272 A 1 
ATOM 2069 O O   . PRO A 1 272 ? -3.716  11.310  11.840  1.00 96.06 272 A 1 
ATOM 2070 C CB  . PRO A 1 272 ? -0.712  11.035  12.495  1.00 95.92 272 A 1 
ATOM 2071 C CG  . PRO A 1 272 ? 0.324   11.878  11.754  1.00 94.28 272 A 1 
ATOM 2072 C CD  . PRO A 1 272 ? -0.453  12.384  10.545  1.00 96.22 272 A 1 
ATOM 2073 N N   . PRO A 1 273 ? -3.511  9.076   12.054  1.00 95.61 273 A 1 
ATOM 2074 C CA  . PRO A 1 273 ? -4.940  8.840   12.267  1.00 95.07 273 A 1 
ATOM 2075 C C   . PRO A 1 273 ? -5.564  9.729   13.348  1.00 94.83 273 A 1 
ATOM 2076 O O   . PRO A 1 273 ? -6.620  10.308  13.109  1.00 94.22 273 A 1 
ATOM 2077 C CB  . PRO A 1 273 ? -5.053  7.353   12.605  1.00 94.40 273 A 1 
ATOM 2078 C CG  . PRO A 1 273 ? -3.876  6.733   11.868  1.00 93.07 273 A 1 
ATOM 2079 C CD  . PRO A 1 273 ? -2.803  7.807   11.976  1.00 94.59 273 A 1 
ATOM 2080 N N   . ALA A 1 274 ? -4.889  9.925   14.487  1.00 94.12 274 A 1 
ATOM 2081 C CA  . ALA A 1 274 ? -5.384  10.790  15.561  1.00 93.18 274 A 1 
ATOM 2082 C C   . ALA A 1 274 ? -5.654  12.224  15.070  1.00 93.39 274 A 1 
ATOM 2083 O O   . ALA A 1 274 ? -6.759  12.734  15.242  1.00 92.58 274 A 1 
ATOM 2084 C CB  . ALA A 1 274 ? -4.379  10.766  16.717  1.00 91.79 274 A 1 
ATOM 2085 N N   . ARG A 1 275 ? -4.688  12.835  14.365  1.00 94.65 275 A 1 
ATOM 2086 C CA  . ARG A 1 275 ? -4.831  14.192  13.812  1.00 94.71 275 A 1 
ATOM 2087 C C   . ARG A 1 275 ? -5.979  14.287  12.805  1.00 94.96 275 A 1 
ATOM 2088 O O   . ARG A 1 275 ? -6.725  15.254  12.820  1.00 94.49 275 A 1 
ATOM 2089 C CB  . ARG A 1 275 ? -3.510  14.629  13.155  1.00 94.55 275 A 1 
ATOM 2090 C CG  . ARG A 1 275 ? -3.548  16.096  12.684  1.00 88.44 275 A 1 
ATOM 2091 C CD  . ARG A 1 275 ? -2.471  16.417  11.651  1.00 85.82 275 A 1 
ATOM 2092 N NE  . ARG A 1 275 ? -2.665  15.726  10.365  1.00 80.01 275 A 1 
ATOM 2093 C CZ  . ARG A 1 275 ? -3.505  16.024  9.389   1.00 73.31 275 A 1 
ATOM 2094 N NH1 . ARG A 1 275 ? -4.276  17.058  9.404   1.00 62.76 275 A 1 
ATOM 2095 N NH2 . ARG A 1 275 ? -3.589  15.266  8.350   1.00 67.27 275 A 1 
ATOM 2096 N N   . VAL A 1 276 ? -6.098  13.311  11.913  1.00 95.53 276 A 1 
ATOM 2097 C CA  . VAL A 1 276 ? -7.165  13.304  10.895  1.00 95.50 276 A 1 
ATOM 2098 C C   . VAL A 1 276 ? -8.544  13.171  11.546  1.00 95.02 276 A 1 
ATOM 2099 O O   . VAL A 1 276 ? -9.489  13.838  11.134  1.00 94.07 276 A 1 
ATOM 2100 C CB  . VAL A 1 276 ? -6.931  12.188  9.861   1.00 95.63 276 A 1 
ATOM 2101 C CG1 . VAL A 1 276 ? -8.094  12.056  8.874   1.00 94.39 276 A 1 
ATOM 2102 C CG2 . VAL A 1 276 ? -5.662  12.463  9.046   1.00 94.37 276 A 1 
ATOM 2103 N N   . LEU A 1 277 ? -8.660  12.354  12.587  1.00 94.21 277 A 1 
ATOM 2104 C CA  . LEU A 1 277 ? -9.915  12.202  13.321  1.00 93.02 277 A 1 
ATOM 2105 C C   . LEU A 1 277 ? -10.273 13.451  14.143  1.00 92.55 277 A 1 
ATOM 2106 O O   . LEU A 1 277 ? -11.453 13.730  14.308  1.00 91.52 277 A 1 
ATOM 2107 C CB  . LEU A 1 277 ? -9.843  10.953  14.206  1.00 92.17 277 A 1 
ATOM 2108 C CG  . LEU A 1 277 ? -9.783  9.612   13.449  1.00 90.26 277 A 1 
ATOM 2109 C CD1 . LEU A 1 277 ? -9.661  8.479   14.464  1.00 88.16 277 A 1 
ATOM 2110 C CD2 . LEU A 1 277 ? -11.013 9.348   12.590  1.00 88.33 277 A 1 
ATOM 2111 N N   . ASP A 1 278 ? -9.289  14.230  14.607  1.00 93.21 278 A 1 
ATOM 2112 C CA  . ASP A 1 278 ? -9.544  15.508  15.300  1.00 92.20 278 A 1 
ATOM 2113 C C   . ASP A 1 278 ? -10.164 16.570  14.378  1.00 92.37 278 A 1 
ATOM 2114 O O   . ASP A 1 278 ? -10.902 17.440  14.836  1.00 91.12 278 A 1 
ATOM 2115 C CB  . ASP A 1 278 ? -8.241  16.063  15.905  1.00 91.22 278 A 1 
ATOM 2116 C CG  . ASP A 1 278 ? -7.683  15.225  17.057  1.00 88.88 278 A 1 
ATOM 2117 O OD1 . ASP A 1 278 ? -8.473  14.481  17.683  1.00 86.33 278 A 1 
ATOM 2118 O OD2 . ASP A 1 278 ? -6.466  15.346  17.322  1.00 86.53 278 A 1 
ATOM 2119 N N   . SER A 1 279 ? -9.874  16.492  13.079  1.00 93.64 279 A 1 
ATOM 2120 C CA  . SER A 1 279 ? -10.363 17.421  12.055  1.00 93.40 279 A 1 
ATOM 2121 C C   . SER A 1 279 ? -11.530 16.874  11.226  1.00 93.85 279 A 1 
ATOM 2122 O O   . SER A 1 279 ? -11.947 17.514  10.259  1.00 91.66 279 A 1 
ATOM 2123 C CB  . SER A 1 279 ? -9.198  17.845  11.151  1.00 92.24 279 A 1 
ATOM 2124 O OG  . SER A 1 279 ? -8.571  16.715  10.591  1.00 83.69 279 A 1 
ATOM 2125 N N   . ILE A 1 280 ? -12.054 15.691  11.559  1.00 93.68 280 A 1 
ATOM 2126 C CA  . ILE A 1 280 ? -13.057 15.025  10.727  1.00 93.01 280 A 1 
ATOM 2127 C C   . ILE A 1 280 ? -14.368 15.819  10.680  1.00 93.50 280 A 1 
ATOM 2128 O O   . ILE A 1 280 ? -15.016 16.085  11.695  1.00 91.76 280 A 1 
ATOM 2129 C CB  . ILE A 1 280 ? -13.236 13.548  11.135  1.00 90.45 280 A 1 
ATOM 2130 C CG1 . ILE A 1 280 ? -13.807 12.744  9.954   1.00 78.39 280 A 1 
ATOM 2131 C CG2 . ILE A 1 280 ? -14.092 13.353  12.397  1.00 76.57 280 A 1 
ATOM 2132 C CD1 . ILE A 1 280 ? -13.771 11.229  10.192  1.00 71.76 280 A 1 
ATOM 2133 N N   . ASP A 1 281 ? -14.791 16.168  9.468   1.00 93.99 281 A 1 
ATOM 2134 C CA  . ASP A 1 281 ? -16.094 16.787  9.240   1.00 93.72 281 A 1 
ATOM 2135 C C   . ASP A 1 281 ? -17.163 15.692  9.057   1.00 93.10 281 A 1 
ATOM 2136 O O   . ASP A 1 281 ? -17.039 14.860  8.148   1.00 91.29 281 A 1 
ATOM 2137 C CB  . ASP A 1 281 ? -16.005 17.742  8.036   1.00 93.33 281 A 1 
ATOM 2138 C CG  . ASP A 1 281 ? -17.283 18.541  7.752   1.00 92.80 281 A 1 
ATOM 2139 O OD1 . ASP A 1 281 ? -18.372 18.145  8.223   1.00 89.34 281 A 1 
ATOM 2140 O OD2 . ASP A 1 281 ? -17.186 19.534  6.999   1.00 89.01 281 A 1 
ATOM 2141 N N   . PRO A 1 282 ? -18.245 15.686  9.849   1.00 92.98 282 A 1 
ATOM 2142 C CA  . PRO A 1 282 ? -19.368 14.768  9.658   1.00 91.65 282 A 1 
ATOM 2143 C C   . PRO A 1 282 ? -19.949 14.769  8.234   1.00 91.84 282 A 1 
ATOM 2144 O O   . PRO A 1 282 ? -20.479 13.751  7.781   1.00 89.78 282 A 1 
ATOM 2145 C CB  . PRO A 1 282 ? -20.424 15.218  10.675  1.00 89.99 282 A 1 
ATOM 2146 C CG  . PRO A 1 282 ? -19.606 15.892  11.776  1.00 87.45 282 A 1 
ATOM 2147 C CD  . PRO A 1 282 ? -18.468 16.543  11.007  1.00 90.70 282 A 1 
ATOM 2148 N N   . ALA A 1 283 ? -19.829 15.889  7.503   1.00 92.90 283 A 1 
ATOM 2149 C CA  . ALA A 1 283 ? -20.275 16.002  6.117   1.00 93.09 283 A 1 
ATOM 2150 C C   . ALA A 1 283 ? -19.487 15.104  5.142   1.00 93.45 283 A 1 
ATOM 2151 O O   . ALA A 1 283 ? -19.965 14.837  4.034   1.00 91.54 283 A 1 
ATOM 2152 C CB  . ALA A 1 283 ? -20.186 17.472  5.694   1.00 92.33 283 A 1 
ATOM 2153 N N   . TRP A 1 284 ? -18.310 14.592  5.540   1.00 93.49 284 A 1 
ATOM 2154 C CA  . TRP A 1 284 ? -17.516 13.668  4.727   1.00 93.30 284 A 1 
ATOM 2155 C C   . TRP A 1 284 ? -18.057 12.232  4.726   1.00 92.80 284 A 1 
ATOM 2156 O O   . TRP A 1 284 ? -17.577 11.389  3.961   1.00 89.63 284 A 1 
ATOM 2157 C CB  . TRP A 1 284 ? -16.046 13.731  5.160   1.00 93.11 284 A 1 
ATOM 2158 C CG  . TRP A 1 284 ? -15.397 15.084  5.095   1.00 93.04 284 A 1 
ATOM 2159 C CD1 . TRP A 1 284 ? -15.842 16.168  4.415   1.00 90.62 284 A 1 
ATOM 2160 C CD2 . TRP A 1 284 ? -14.168 15.521  5.753   1.00 93.03 284 A 1 
ATOM 2161 N NE1 . TRP A 1 284 ? -14.998 17.236  4.619   1.00 90.79 284 A 1 
ATOM 2162 C CE2 . TRP A 1 284 ? -13.945 16.896  5.444   1.00 92.19 284 A 1 
ATOM 2163 C CE3 . TRP A 1 284 ? -13.225 14.891  6.593   1.00 91.00 284 A 1 
ATOM 2164 C CZ2 . TRP A 1 284 ? -12.857 17.618  5.953   1.00 90.76 284 A 1 
ATOM 2165 C CZ3 . TRP A 1 284 ? -12.124 15.605  7.105   1.00 89.69 284 A 1 
ATOM 2166 C CH2 . TRP A 1 284 ? -11.941 16.964  6.795   1.00 89.24 284 A 1 
ATOM 2167 N N   . GLY A 1 285 ? -19.070 11.951  5.535   1.00 90.82 285 A 1 
ATOM 2168 C CA  . GLY A 1 285 ? -19.734 10.646  5.575   1.00 88.98 285 A 1 
ATOM 2169 C C   . GLY A 1 285 ? -18.894 9.535   6.207   1.00 89.84 285 A 1 
ATOM 2170 O O   . GLY A 1 285 ? -19.209 8.361   6.017   1.00 86.75 285 A 1 
ATOM 2171 N N   . VAL A 1 286 ? -17.849 9.901   6.947   1.00 90.68 286 A 1 
ATOM 2172 C CA  . VAL A 1 286 ? -17.030 9.004   7.768   1.00 90.74 286 A 1 
ATOM 2173 C C   . VAL A 1 286 ? -17.340 9.305   9.229   1.00 90.23 286 A 1 
ATOM 2174 O O   . VAL A 1 286 ? -17.378 10.465  9.634   1.00 87.49 286 A 1 
ATOM 2175 C CB  . VAL A 1 286 ? -15.536 9.172   7.453   1.00 89.78 286 A 1 
ATOM 2176 C CG1 . VAL A 1 286 ? -14.676 8.212   8.284   1.00 84.63 286 A 1 
ATOM 2177 C CG2 . VAL A 1 286 ? -15.250 8.879   5.975   1.00 85.96 286 A 1 
ATOM 2178 N N   . ARG A 1 287 ? -17.596 8.267   10.022  1.00 88.55 287 A 1 
ATOM 2179 C CA  . ARG A 1 287 ? -17.868 8.424   11.456  1.00 87.70 287 A 1 
ATOM 2180 C C   . ARG A 1 287 ? -16.555 8.406   12.227  1.00 88.96 287 A 1 
ATOM 2181 O O   . ARG A 1 287 ? -15.719 7.550   11.964  1.00 86.73 287 A 1 
ATOM 2182 C CB  . ARG A 1 287 ? -18.817 7.323   11.948  1.00 84.07 287 A 1 
ATOM 2183 C CG  . ARG A 1 287 ? -20.206 7.434   11.305  1.00 73.12 287 A 1 
ATOM 2184 C CD  . ARG A 1 287 ? -21.128 6.339   11.845  1.00 68.08 287 A 1 
ATOM 2185 N NE  . ARG A 1 287 ? -22.461 6.390   11.216  1.00 59.58 287 A 1 
ATOM 2186 C CZ  . ARG A 1 287 ? -23.445 5.529   11.417  1.00 50.91 287 A 1 
ATOM 2187 N NH1 . ARG A 1 287 ? -23.321 4.522   12.239  1.00 47.66 287 A 1 
ATOM 2188 N NH2 . ARG A 1 287 ? -24.575 5.664   10.787  1.00 44.51 287 A 1 
ATOM 2189 N N   . ASP A 1 288 ? -16.411 9.316   13.187  1.00 85.67 288 A 1 
ATOM 2190 C CA  . ASP A 1 288 ? -15.321 9.240   14.157  1.00 85.22 288 A 1 
ATOM 2191 C C   . ASP A 1 288 ? -15.568 8.043   15.095  1.00 84.72 288 A 1 
ATOM 2192 O O   . ASP A 1 288 ? -16.568 8.058   15.827  1.00 81.26 288 A 1 
ATOM 2193 C CB  . ASP A 1 288 ? -15.201 10.563  14.931  1.00 83.21 288 A 1 
ATOM 2194 C CG  . ASP A 1 288 ? -14.005 10.591  15.899  1.00 82.26 288 A 1 
ATOM 2195 O OD1 . ASP A 1 288 ? -13.346 9.548   16.106  1.00 78.98 288 A 1 
ATOM 2196 O OD2 . ASP A 1 288 ? -13.724 11.676  16.445  1.00 78.65 288 A 1 
ATOM 2197 N N   . PRO A 1 289 ? -14.701 7.012   15.073  1.00 85.56 289 A 1 
ATOM 2198 C CA  . PRO A 1 289 ? -14.877 5.828   15.900  1.00 82.02 289 A 1 
ATOM 2199 C C   . PRO A 1 289 ? -14.723 6.126   17.396  1.00 80.04 289 A 1 
ATOM 2200 O O   . PRO A 1 289 ? -15.325 5.441   18.219  1.00 73.69 289 A 1 
ATOM 2201 C CB  . PRO A 1 289 ? -13.815 4.850   15.397  1.00 79.89 289 A 1 
ATOM 2202 C CG  . PRO A 1 289 ? -12.701 5.750   14.880  1.00 80.85 289 A 1 
ATOM 2203 C CD  . PRO A 1 289 ? -13.469 6.920   14.291  1.00 84.25 289 A 1 
ATOM 2204 N N   . ARG A 1 290 ? -14.003 7.186   17.770  1.00 82.28 290 A 1 
ATOM 2205 C CA  . ARG A 1 290 ? -13.710 7.557   19.166  1.00 79.89 290 A 1 
ATOM 2206 C C   . ARG A 1 290 ? -14.940 8.046   19.936  1.00 77.20 290 A 1 
ATOM 2207 O O   . ARG A 1 290 ? -14.859 8.255   21.135  1.00 72.58 290 A 1 
ATOM 2208 C CB  . ARG A 1 290 ? -12.615 8.630   19.200  1.00 78.84 290 A 1 
ATOM 2209 C CG  . ARG A 1 290 ? -11.327 8.189   18.492  1.00 78.79 290 A 1 
ATOM 2210 C CD  . ARG A 1 290 ? -10.322 9.330   18.428  1.00 79.17 290 A 1 
ATOM 2211 N NE  . ARG A 1 290 ? -10.855 10.457  17.636  1.00 76.75 290 A 1 
ATOM 2212 C CZ  . ARG A 1 290 ? -10.268 11.639  17.506  1.00 75.58 290 A 1 
ATOM 2213 N NH1 . ARG A 1 290 ? -9.094  11.895  17.994  1.00 70.49 290 A 1 
ATOM 2214 N NH2 . ARG A 1 290 ? -10.866 12.606  16.891  1.00 68.79 290 A 1 
ATOM 2215 N N   . ARG A 1 291 ? -16.094 8.186   19.285  1.00 72.21 291 A 1 
ATOM 2216 C CA  . ARG A 1 291 ? -17.355 8.447   20.001  1.00 68.75 291 A 1 
ATOM 2217 C C   . ARG A 1 291 ? -17.734 7.322   20.970  1.00 66.98 291 A 1 
ATOM 2218 O O   . ARG A 1 291 ? -18.457 7.576   21.924  1.00 59.93 291 A 1 
ATOM 2219 C CB  . ARG A 1 291 ? -18.491 8.669   19.000  1.00 63.71 291 A 1 
ATOM 2220 C CG  . ARG A 1 291 ? -18.340 10.015  18.283  1.00 58.17 291 A 1 
ATOM 2221 C CD  . ARG A 1 291 ? -19.546 10.242  17.375  1.00 55.43 291 A 1 
ATOM 2222 N NE  . ARG A 1 291 ? -19.464 11.547  16.706  1.00 48.81 291 A 1 
ATOM 2223 C CZ  . ARG A 1 291 ? -20.453 12.174  16.097  1.00 44.04 291 A 1 
ATOM 2224 N NH1 . ARG A 1 291 ? -21.648 11.652  16.008  1.00 41.52 291 A 1 
ATOM 2225 N NH2 . ARG A 1 291 ? -20.254 13.346  15.563  1.00 40.86 291 A 1 
ATOM 2226 N N   . ASN A 1 292 ? -17.262 6.104   20.698  1.00 63.29 292 A 1 
ATOM 2227 C CA  . ASN A 1 292 ? -17.541 4.917   21.505  1.00 61.60 292 A 1 
ATOM 2228 C C   . ASN A 1 292 ? -16.286 4.372   22.219  1.00 62.11 292 A 1 
ATOM 2229 O O   . ASN A 1 292 ? -16.382 3.362   22.906  1.00 56.60 292 A 1 
ATOM 2230 C CB  . ASN A 1 292 ? -18.178 3.857   20.593  1.00 56.62 292 A 1 
ATOM 2231 C CG  . ASN A 1 292 ? -19.497 4.285   19.967  1.00 52.16 292 A 1 
ATOM 2232 O OD1 . ASN A 1 292 ? -20.280 5.068   20.482  1.00 49.59 292 A 1 
ATOM 2233 N ND2 . ASN A 1 292 ? -19.806 3.767   18.803  1.00 47.64 292 A 1 
ATOM 2234 N N   . TYR A 1 293 ? -15.124 5.021   22.042  1.00 64.68 293 A 1 
ATOM 2235 C CA  . TYR A 1 293 ? -13.824 4.574   22.548  1.00 65.15 293 A 1 
ATOM 2236 C C   . TYR A 1 293 ? -13.080 5.749   23.190  1.00 67.26 293 A 1 
ATOM 2237 O O   . TYR A 1 293 ? -13.303 6.903   22.830  1.00 62.10 293 A 1 
ATOM 2238 C CB  . TYR A 1 293 ? -13.011 3.979   21.396  1.00 59.14 293 A 1 
ATOM 2239 C CG  . TYR A 1 293 ? -13.623 2.751   20.752  1.00 57.22 293 A 1 
ATOM 2240 C CD1 . TYR A 1 293 ? -13.471 1.488   21.355  1.00 54.44 293 A 1 
ATOM 2241 C CD2 . TYR A 1 293 ? -14.343 2.866   19.548  1.00 53.84 293 A 1 
ATOM 2242 C CE1 . TYR A 1 293 ? -14.029 0.345   20.757  1.00 49.32 293 A 1 
ATOM 2243 C CE2 . TYR A 1 293 ? -14.906 1.724   18.948  1.00 50.37 293 A 1 
ATOM 2244 C CZ  . TYR A 1 293 ? -14.745 0.462   19.550  1.00 50.23 293 A 1 
ATOM 2245 O OH  . TYR A 1 293 ? -15.279 -0.642  18.963  1.00 48.05 293 A 1 
ATOM 2246 N N   . THR A 1 294 ? -12.182 5.476   24.136  1.00 59.44 294 A 1 
ATOM 2247 C CA  . THR A 1 294 ? -11.448 6.527   24.862  1.00 62.06 294 A 1 
ATOM 2248 C C   . THR A 1 294 ? -10.292 7.094   24.038  1.00 64.62 294 A 1 
ATOM 2249 O O   . THR A 1 294 ? -10.037 8.296   24.074  1.00 59.47 294 A 1 
ATOM 2250 C CB  . THR A 1 294 ? -10.924 5.986   26.200  1.00 55.54 294 A 1 
ATOM 2251 O OG1 . THR A 1 294 ? -11.968 5.318   26.883  1.00 50.03 294 A 1 
ATOM 2252 C CG2 . THR A 1 294 ? -10.439 7.092   27.131  1.00 50.39 294 A 1 
ATOM 2253 N N   . ALA A 1 295 ? -9.615  6.246   23.263  1.00 60.72 295 A 1 
ATOM 2254 C CA  . ALA A 1 295 ? -8.482  6.598   22.410  1.00 64.32 295 A 1 
ATOM 2255 C C   . ALA A 1 295 ? -8.546  5.867   21.058  1.00 63.96 295 A 1 
ATOM 2256 O O   . ALA A 1 295 ? -9.381  4.987   20.841  1.00 60.35 295 A 1 
ATOM 2257 C CB  . ALA A 1 295 ? -7.193  6.282   23.183  1.00 60.39 295 A 1 
ATOM 2258 N N   . ILE A 1 296 ? -7.677  6.257   20.119  1.00 67.08 296 A 1 
ATOM 2259 C CA  . ILE A 1 296 ? -7.623  5.604   18.803  1.00 67.52 296 A 1 
ATOM 2260 C C   . ILE A 1 296 ? -7.096  4.171   18.890  1.00 69.10 296 A 1 
ATOM 2261 O O   . ILE A 1 296 ? -7.520  3.314   18.119  1.00 65.54 296 A 1 
ATOM 2262 C CB  . ILE A 1 296 ? -6.816  6.453   17.807  1.00 64.14 296 A 1 
ATOM 2263 C CG1 . ILE A 1 296 ? -7.070  5.911   16.382  1.00 60.78 296 A 1 
ATOM 2264 C CG2 . ILE A 1 296 ? -5.311  6.504   18.133  1.00 61.37 296 A 1 
ATOM 2265 C CD1 . ILE A 1 296 ? -6.635  6.892   15.306  1.00 56.41 296 A 1 
ATOM 2266 N N   . GLU A 1 297 ? -6.218  3.922   19.835  1.00 61.53 297 A 1 
ATOM 2267 C CA  . GLU A 1 297 ? -5.642  2.612   20.143  1.00 63.08 297 A 1 
ATOM 2268 C C   . GLU A 1 297 ? -6.724  1.602   20.550  1.00 63.77 297 A 1 
ATOM 2269 O O   . GLU A 1 297 ? -6.604  0.417   20.245  1.00 61.47 297 A 1 
ATOM 2270 C CB  . GLU A 1 297 ? -4.587  2.772   21.252  1.00 63.98 297 A 1 
ATOM 2271 C CG  . GLU A 1 297 ? -3.371  3.649   20.875  1.00 59.08 297 A 1 
ATOM 2272 C CD  . GLU A 1 297 ? -3.611  5.174   20.829  1.00 51.58 297 A 1 
ATOM 2273 O OE1 . GLU A 1 297 ? -2.751  5.886   20.262  1.00 49.36 297 A 1 
ATOM 2274 O OE2 . GLU A 1 297 ? -4.669  5.649   21.305  1.00 51.22 297 A 1 
ATOM 2275 N N   . ASP A 1 298 ? -7.817  2.098   21.132  1.00 63.67 298 A 1 
ATOM 2276 C CA  . ASP A 1 298 ? -8.980  1.290   21.503  1.00 64.01 298 A 1 
ATOM 2277 C C   . ASP A 1 298 ? -9.900  1.004   20.300  1.00 63.50 298 A 1 
ATOM 2278 O O   . ASP A 1 298 ? -10.787 0.152   20.385  1.00 59.61 298 A 1 
ATOM 2279 C CB  . ASP A 1 298 ? -9.781  2.004   22.603  1.00 62.03 298 A 1 
ATOM 2280 C CG  . ASP A 1 298 ? -8.982  2.391   23.850  1.00 58.61 298 A 1 
ATOM 2281 O OD1 . ASP A 1 298 ? -8.089  1.623   24.252  1.00 55.83 298 A 1 
ATOM 2282 O OD2 . ASP A 1 298 ? -9.303  3.470   24.410  1.00 58.84 298 A 1 
ATOM 2283 N N   . CYS A 1 299 ? -9.723  1.703   19.166  1.00 63.10 299 A 1 
ATOM 2284 C CA  . CYS A 1 299 ? -10.508 1.510   17.942  1.00 61.72 299 A 1 
ATOM 2285 C C   . CYS A 1 299 ? -10.058 0.260   17.167  1.00 62.65 299 A 1 
ATOM 2286 O O   . CYS A 1 299 ? -9.703  0.315   15.981  1.00 60.85 299 A 1 
ATOM 2287 C CB  . CYS A 1 299 ? -10.481 2.769   17.062  1.00 58.65 299 A 1 
ATOM 2288 S SG  . CYS A 1 299 ? -11.138 4.210   17.930  1.00 54.88 299 A 1 
ATOM 2289 N N   . SER A 1 300 ? -10.036 -0.870  17.862  1.00 62.77 300 A 1 
ATOM 2290 C CA  . SER A 1 300 ? -9.768  -2.189  17.305  1.00 63.82 300 A 1 
ATOM 2291 C C   . SER A 1 300 ? -10.653 -3.216  17.989  1.00 67.50 300 A 1 
ATOM 2292 O O   . SER A 1 300 ? -10.847 -3.178  19.198  1.00 60.22 300 A 1 
ATOM 2293 C CB  . SER A 1 300 ? -8.301  -2.568  17.495  1.00 55.26 300 A 1 
ATOM 2294 O OG  . SER A 1 300 ? -8.027  -3.796  16.849  1.00 49.73 300 A 1 
ATOM 2295 N N   . TRP A 1 301 ? -11.155 -4.149  17.215  1.00 67.23 301 A 1 
ATOM 2296 C CA  . TRP A 1 301 ? -11.914 -5.278  17.734  1.00 69.22 301 A 1 
ATOM 2297 C C   . TRP A 1 301 ? -11.015 -6.455  18.147  1.00 68.45 301 A 1 
ATOM 2298 O O   . TRP A 1 301 ? -11.506 -7.526  18.488  1.00 64.88 301 A 1 
ATOM 2299 C CB  . TRP A 1 301 ? -12.984 -5.654  16.712  1.00 67.18 301 A 1 
ATOM 2300 C CG  . TRP A 1 301 ? -14.120 -4.680  16.540  1.00 65.68 301 A 1 
ATOM 2301 C CD1 . TRP A 1 301 ? -14.184 -3.402  16.980  1.00 60.23 301 A 1 
ATOM 2302 C CD2 . TRP A 1 301 ? -15.402 -4.930  15.886  1.00 63.26 301 A 1 
ATOM 2303 N NE1 . TRP A 1 301 ? -15.403 -2.845  16.653  1.00 57.12 301 A 1 
ATOM 2304 C CE2 . TRP A 1 301 ? -16.200 -3.758  15.983  1.00 61.84 301 A 1 
ATOM 2305 C CE3 . TRP A 1 301 ? -15.972 -6.043  15.230  1.00 57.41 301 A 1 
ATOM 2306 C CZ2 . TRP A 1 301 ? -17.504 -3.697  15.480  1.00 60.30 301 A 1 
ATOM 2307 C CZ3 . TRP A 1 301 ? -17.273 -5.989  14.718  1.00 58.35 301 A 1 
ATOM 2308 C CH2 . TRP A 1 301 ? -18.043 -4.826  14.844  1.00 57.42 301 A 1 
ATOM 2309 N N   . LEU A 1 302 ? -9.698  -6.261  18.110  1.00 68.87 302 A 1 
ATOM 2310 C CA  . LEU A 1 302 ? -8.750  -7.206  18.690  1.00 69.82 302 A 1 
ATOM 2311 C C   . LEU A 1 302 ? -8.614  -6.946  20.189  1.00 69.71 302 A 1 
ATOM 2312 O O   . LEU A 1 302 ? -8.416  -5.804  20.597  1.00 65.48 302 A 1 
ATOM 2313 C CB  . LEU A 1 302 ? -7.385  -7.103  17.989  1.00 66.54 302 A 1 
ATOM 2314 C CG  . LEU A 1 302 ? -7.397  -7.541  16.519  1.00 62.44 302 A 1 
ATOM 2315 C CD1 . LEU A 1 302 ? -6.013  -7.318  15.910  1.00 58.55 302 A 1 
ATOM 2316 C CD2 . LEU A 1 302 ? -7.760  -9.016  16.360  1.00 61.33 302 A 1 
ATOM 2317 N N   . GLU A 1 303 ? -8.662  -8.004  20.983  1.00 61.64 303 A 1 
ATOM 2318 C CA  . GLU A 1 303 ? -8.241  -7.955  22.382  1.00 63.62 303 A 1 
ATOM 2319 C C   . GLU A 1 303 ? -6.735  -7.676  22.451  1.00 62.39 303 A 1 
ATOM 2320 O O   . GLU A 1 303 ? -5.965  -8.137  21.601  1.00 57.43 303 A 1 
ATOM 2321 C CB  . GLU A 1 303 ? -8.631  -9.253  23.113  1.00 59.09 303 A 1 
ATOM 2322 C CG  . GLU A 1 303 ? -10.161 -9.435  23.196  1.00 52.62 303 A 1 
ATOM 2323 C CD  . GLU A 1 303 ? -10.612 -10.710 23.931  1.00 45.66 303 A 1 
ATOM 2324 O OE1 . GLU A 1 303 ? -11.843 -10.856 24.124  1.00 42.28 303 A 1 
ATOM 2325 O OE2 . GLU A 1 303 ? -9.755  -11.549 24.272  1.00 44.79 303 A 1 
ATOM 2326 N N   . THR A 1 304 ? -6.332  -6.852  23.430  1.00 59.67 304 A 1 
ATOM 2327 C CA  . THR A 1 304 ? -4.937  -6.408  23.620  1.00 60.98 304 A 1 
ATOM 2328 C C   . THR A 1 304 ? -4.090  -7.474  24.288  1.00 56.38 304 A 1 
ATOM 2329 O O   . THR A 1 304 ? -4.608  -8.122  25.228  1.00 50.63 304 A 1 
ATOM 2330 C CB  . THR A 1 304 ? -4.853  -5.114  24.436  1.00 56.08 304 A 1 
ATOM 2331 O OG1 . THR A 1 304 ? -5.937  -4.276  24.147  1.00 50.40 304 A 1 
ATOM 2332 C CG2 . THR A 1 304 ? -3.593  -4.322  24.099  1.00 50.83 304 A 1 
ATOM 2333 O OXT . THR A 1 304 ? -2.916  -7.580  23.863  1.00 50.97 304 A 1 
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