# 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_if04483
#
_entry.id if04483
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n ILE 3   
1 n LYS 4   
1 n HIS 5   
1 n THR 6   
1 n ASN 7   
1 n PRO 8   
1 n GLU 9   
1 n ASP 10  
1 n LEU 11  
1 n PRO 12  
1 n ASP 13  
1 n ILE 14  
1 n LEU 15  
1 n LYS 16  
1 n GLU 17  
1 n GLU 18  
1 n TYR 19  
1 n ALA 20  
1 n VAL 21  
1 n ALA 22  
1 n PHE 23  
1 n ARG 24  
1 n TYR 25  
1 n ASP 26  
1 n ALA 27  
1 n GLU 28  
1 n SER 29  
1 n LEU 30  
1 n ARG 31  
1 n GLU 32  
1 n TYR 33  
1 n GLU 34  
1 n ASN 35  
1 n ARG 36  
1 n GLU 37  
1 n THR 38  
1 n MET 39  
1 n LYS 40  
1 n GLN 41  
1 n SER 42  
1 n ARG 43  
1 n LEU 44  
1 n ILE 45  
1 n ILE 46  
1 n ILE 47  
1 n GLU 48  
1 n LYS 49  
1 n MET 50  
1 n ILE 51  
1 n GLU 52  
1 n VAL 53  
1 n ARG 54  
1 n HIS 55  
1 n LEU 56  
1 n ASN 57  
1 n LYS 58  
1 n SER 59  
1 n PHE 60  
1 n GLU 61  
1 n GLY 62  
1 n LYS 63  
1 n GLU 64  
1 n VAL 65  
1 n LEU 66  
1 n LYS 67  
1 n ASN 68  
1 n VAL 69  
1 n SER 70  
1 n MET 71  
1 n SER 72  
1 n PHE 73  
1 n GLU 74  
1 n LYS 75  
1 n GLY 76  
1 n LYS 77  
1 n THR 78  
1 n ASN 79  
1 n LEU 80  
1 n ILE 81  
1 n ILE 82  
1 n GLY 83  
1 n ARG 84  
1 n SER 85  
1 n GLY 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n THR 90  
1 n VAL 91  
1 n LEU 92  
1 n MET 93  
1 n LYS 94  
1 n ASN 95  
1 n LEU 96  
1 n ILE 97  
1 n GLY 98  
1 n LEU 99  
1 n VAL 100 
1 n HIS 101 
1 n PRO 102 
1 n SER 103 
1 n SER 104 
1 n GLY 105 
1 n GLU 106 
1 n ILE 107 
1 n PHE 108 
1 n TYR 109 
1 n ASP 110 
1 n SER 111 
1 n ARG 112 
1 n ASN 113 
1 n LEU 114 
1 n THR 115 
1 n ALA 116 
1 n MET 117 
1 n THR 118 
1 n GLY 119 
1 n LYS 120 
1 n GLU 121 
1 n VAL 122 
1 n LYS 123 
1 n ALA 124 
1 n LEU 125 
1 n ARG 126 
1 n ARG 127 
1 n GLU 128 
1 n MET 129 
1 n GLY 130 
1 n MET 131 
1 n LEU 132 
1 n PHE 133 
1 n GLN 134 
1 n SER 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n PHE 139 
1 n ASP 140 
1 n SER 141 
1 n MET 142 
1 n THR 143 
1 n VAL 144 
1 n LEU 145 
1 n GLU 146 
1 n ASN 147 
1 n VAL 148 
1 n MET 149 
1 n PHE 150 
1 n PRO 151 
1 n LEU 152 
1 n THR 153 
1 n MET 154 
1 n PHE 155 
1 n THR 156 
1 n SER 157 
1 n ASP 158 
1 n SER 159 
1 n ARG 160 
1 n LYS 161 
1 n ASP 162 
1 n ARG 163 
1 n GLU 164 
1 n LYS 165 
1 n ARG 166 
1 n ALA 167 
1 n MET 168 
1 n PHE 169 
1 n CYS 170 
1 n LEU 171 
1 n GLU 172 
1 n ARG 173 
1 n VAL 174 
1 n ASN 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n ASP 181 
1 n LEU 182 
1 n ARG 183 
1 n PRO 184 
1 n GLY 185 
1 n GLU 186 
1 n ILE 187 
1 n SER 188 
1 n GLY 189 
1 n GLY 190 
1 n MET 191 
1 n MET 192 
1 n LYS 193 
1 n ARG 194 
1 n VAL 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ARG 199 
1 n ALA 200 
1 n ILE 201 
1 n ALA 202 
1 n MET 203 
1 n ASN 204 
1 n PRO 205 
1 n ALA 206 
1 n TYR 207 
1 n LEU 208 
1 n PHE 209 
1 n CYS 210 
1 n ASP 211 
1 n GLU 212 
1 n PRO 213 
1 n ASN 214 
1 n SER 215 
1 n GLY 216 
1 n LEU 217 
1 n ASP 218 
1 n PRO 219 
1 n LYS 220 
1 n THR 221 
1 n SER 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n ILE 229 
1 n HIS 230 
1 n ASP 231 
1 n ILE 232 
1 n THR 233 
1 n LYS 234 
1 n GLU 235 
1 n TYR 236 
1 n ASN 237 
1 n ILE 238 
1 n THR 239 
1 n THR 240 
1 n VAL 241 
1 n ILE 242 
1 n ASN 243 
1 n THR 244 
1 n HIS 245 
1 n ASP 246 
1 n MET 247 
1 n ASN 248 
1 n SER 249 
1 n VAL 250 
1 n MET 251 
1 n ASN 252 
1 n ILE 253 
1 n GLY 254 
1 n GLU 255 
1 n ASN 256 
1 n ILE 257 
1 n VAL 258 
1 n PHE 259 
1 n ILE 260 
1 n SER 261 
1 n GLU 262 
1 n GLY 263 
1 n ARG 264 
1 n LYS 265 
1 n ALA 266 
1 n TRP 267 
1 n GLU 268 
1 n GLY 269 
1 n SER 270 
1 n LYS 271 
1 n GLU 272 
1 n ASN 273 
1 n ILE 274 
1 n MET 275 
1 n THR 276 
1 n SER 277 
1 n THR 278 
1 n ASN 279 
1 n ALA 280 
1 n GLU 281 
1 n LEU 282 
1 n ASN 283 
1 n ASP 284 
1 n PHE 285 
1 n VAL 286 
1 n PHE 287 
1 n ALA 288 
1 n SER 289 
1 n ASP 290 
1 n LEU 291 
1 n PHE 292 
1 n LYS 293 
1 n LYS 294 
1 n VAL 295 
1 n LYS 296 
1 n GLU 297 
1 n VAL 298 
1 n GLU 299 
1 n SER 300 
1 n PHE 301 
1 n THR 302 
1 n ASN 303 
1 n GLU 304 
1 n GLU 305 
1 n GLY 306 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:18:17)"
_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 80.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 18.878  16.194  42.675  1.00 19.21 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.431  16.467  42.546  1.00 21.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.961  17.827  43.099  1.00 21.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.757  18.027  43.165  1.00 21.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.597  15.289  43.119  1.00 20.23 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.975  14.410  42.016  1.00 18.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.619  13.035  41.986  1.00 17.04 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.466  14.255  42.230  1.00 18.04 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 17.836  18.764  43.467  1.00 20.91 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 17.470  20.021  44.150  1.00 22.70 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 17.746  21.313  43.346  1.00 22.60 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 17.838  22.378  43.924  1.00 21.69 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 18.069  20.031  45.571  1.00 21.56 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 17.038  19.726  46.638  1.00 19.99 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 16.192  20.758  47.096  1.00 18.37 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 16.910  18.430  47.166  1.00 18.58 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.227  20.488  48.080  1.00 18.16 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 15.944  18.163  48.149  1.00 17.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 15.105  19.189  48.607  1.00 18.91 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 17.862  21.248  42.024  1.00 28.24 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 18.168  22.422  41.177  1.00 30.43 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 17.183  22.505  40.002  1.00 30.62 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 17.572  22.573  38.843  1.00 29.92 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 19.661  22.477  40.743  1.00 29.43 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 20.650  22.094  41.873  1.00 27.32 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 19.990  23.902  40.249  1.00 28.56 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 22.125  22.064  41.449  1.00 27.08 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 15.881  22.458  40.296  1.00 26.38 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 14.843  22.693  39.269  1.00 29.08 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 13.974  23.933  39.513  1.00 29.83 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 13.133  24.225  38.675  1.00 27.89 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 14.001  21.428  39.002  1.00 26.65 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 14.606  20.597  37.858  1.00 23.84 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 13.642  19.502  37.372  1.00 21.79 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 14.236  18.791  36.150  1.00 19.25 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 13.290  17.821  35.543  1.00 17.69 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? 14.197  24.662  40.626  1.00 32.13 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? 13.337  25.795  41.000  1.00 34.69 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? 14.077  27.046  41.493  1.00 35.56 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? 13.457  27.907  42.106  1.00 33.31 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? 12.273  25.315  42.005  1.00 31.83 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? 11.277  24.370  41.380  1.00 28.40 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? 10.492  24.642  40.285  1.00 25.07 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? 11.008  23.083  41.760  1.00 24.33 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? 9.771   23.543  40.010  1.00 24.03 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? 10.053  22.564  40.879  1.00 23.64 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 15.381  27.176  41.240  1.00 35.34 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 16.148  28.366  41.630  1.00 40.18 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 16.321  29.277  40.420  1.00 41.14 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 16.772  28.821  39.370  1.00 39.30 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 17.504  28.008  42.257  1.00 38.26 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 17.476  26.725  42.853  1.00 34.47 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 17.862  28.993  43.367  1.00 35.39 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? 15.943  30.550  40.576  1.00 41.52 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? 16.114  31.548  39.522  1.00 45.71 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? 17.622  31.838  39.351  1.00 45.80 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? 18.299  32.062  40.356  1.00 44.66 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? 15.283  32.794  39.903  1.00 44.22 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? 15.016  33.737  38.742  1.00 38.66 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? 15.457  33.542  37.630  1.00 36.82 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? 14.249  34.778  38.966  1.00 36.55 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 18.188  31.832  38.143  1.00 40.91 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 19.627  32.028  37.918  1.00 42.99 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 20.194  33.339  38.477  1.00 45.00 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 21.391  33.419  38.743  1.00 44.60 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 19.812  31.974  36.395  1.00 40.90 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 18.633  31.133  35.917  1.00 41.35 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 17.523  31.497  36.898  1.00 45.76 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 19.364  34.362  38.674  1.00 40.81 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 19.775  35.666  39.207  1.00 43.98 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 20.112  35.640  40.708  1.00 44.87 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 20.918  36.464  41.150  1.00 42.90 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 18.705  36.719  38.889  1.00 43.38 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 18.610  36.962  37.366  1.00 39.95 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 17.734  38.163  36.977  1.00 35.68 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 17.845  38.578  35.800  1.00 33.81 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 16.969  38.660  37.831  1.00 36.59 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? 19.605  34.659  41.472  1.00 39.93 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? 19.794  34.535  42.924  1.00 45.00 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? 21.059  33.742  43.316  1.00 45.01 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? 21.328  33.517  44.500  1.00 43.53 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? 18.532  33.919  43.553  1.00 44.18 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? 17.287  34.802  43.430  1.00 39.95 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? 17.423  36.039  43.539  1.00 37.07 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? 16.191  34.218  43.271  1.00 37.05 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 21.872  33.305  42.357  1.00 37.22 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 23.110  32.565  42.604  1.00 39.85 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 24.297  33.517  42.865  1.00 39.44 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 24.449  34.528  42.172  1.00 39.07 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 23.390  31.615  41.428  1.00 39.44 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 22.528  30.338  41.469  1.00 37.11 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 22.418  29.730  40.075  1.00 34.32 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 23.139  29.284  42.395  1.00 37.78 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? 25.199  33.175  43.820  1.00 41.38 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? 26.464  33.889  44.004  1.00 44.74 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? 27.283  33.920  42.707  1.00 45.66 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 27.356  32.911  42.006  1.00 43.68 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? 27.217  33.140  45.114  1.00 42.43 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? 26.128  32.363  45.843  1.00 43.17 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? 25.098  32.068  44.759  1.00 49.84 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 27.952  35.037  42.428  1.00 40.98 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 28.626  35.278  41.135  1.00 45.08 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 29.645  34.194  40.738  1.00 43.87 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 29.767  33.870  39.557  1.00 43.31 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 29.277  36.674  41.150  1.00 44.94 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 28.240  37.808  41.178  1.00 42.18 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 27.157  37.648  40.553  1.00 39.36 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 28.516  38.814  41.859  1.00 39.59 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 30.297  33.558  41.738  1.00 35.31 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 31.230  32.433  41.520  1.00 36.54 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 30.534  31.203  40.898  1.00 36.15 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 31.150  30.469  40.123  1.00 35.78 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 31.940  32.105  42.862  1.00 35.74 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 32.957  33.225  43.190  1.00 33.56 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 32.632  30.734  42.869  1.00 34.78 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 33.495  33.197  44.633  1.00 31.51 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 29.249  30.988  41.188  1.00 34.68 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 28.491  29.853  40.653  1.00 37.71 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 27.801  30.169  39.317  1.00 37.83 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 27.391  29.244  38.617  1.00 37.56 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 27.485  29.368  41.711  1.00 37.00 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 28.126  28.691  42.935  1.00 33.80 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 27.066  28.454  44.009  1.00 31.45 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 28.745  27.338  42.588  1.00 35.07 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 27.684  31.443  38.941  1.00 36.59 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 27.061  31.843  37.663  1.00 40.11 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 27.894  31.419  36.453  1.00 39.96 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 27.327  30.983  35.451  1.00 40.13 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 26.792  33.355  37.642  1.00 40.81 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 25.672  33.769  38.603  1.00 38.88 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 25.464  35.291  38.589  1.00 37.99 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 24.378  35.680  39.596  1.00 35.61 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 24.466  37.110  39.973  1.00 33.29 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 29.232  31.492  36.563  1.00 36.89 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 30.124  31.019  35.494  1.00 39.11 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 30.096  29.490  35.361  1.00 37.92 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 29.936  28.986  34.250  1.00 37.80 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 31.560  31.528  35.697  1.00 39.42 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 31.726  32.966  35.192  1.00 35.95 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? 33.188  33.449  35.178  1.00 33.16 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? 33.474  34.381  34.388  1.00 30.27 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? 34.008  32.891  35.934  1.00 35.74 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? 30.157  28.751  36.488  1.00 28.98 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? 30.054  27.283  36.458  1.00 32.26 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? 28.679  26.811  35.956  1.00 31.59 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? 28.600  25.859  35.179  1.00 31.28 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? 30.352  26.687  37.839  1.00 31.44 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? 31.845  26.754  38.190  1.00 28.81 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? 32.193  25.987  39.481  1.00 27.08 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? 33.386  25.640  39.639  1.00 25.34 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? 31.280  25.744  40.301  1.00 31.42 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 27.606  27.521  36.329  1.00 30.53 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 26.255  27.234  35.839  1.00 31.56 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 26.118  27.508  34.337  1.00 30.46 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 25.514  26.719  33.613  1.00 30.26 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 25.229  28.043  36.643  1.00 31.06 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 23.974  27.266  36.987  1.00 28.88 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 22.838  27.341  36.158  1.00 27.74 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 23.947  26.480  38.151  1.00 28.35 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 21.671  26.634  36.502  1.00 27.65 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 22.784  25.770  38.499  1.00 28.75 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 21.641  25.853  37.677  1.00 29.57 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 20.509  25.180  38.020  1.00 27.58 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? 26.718  28.598  33.850  1.00 34.92 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? 26.725  28.924  32.423  1.00 36.11 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? 27.551  27.925  31.599  1.00 35.17 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? 27.178  27.601  30.470  1.00 34.96 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? 27.247  30.356  32.248  1.00 34.99 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? 28.656  27.409  32.163  1.00 31.79 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? 29.469  26.356  31.535  1.00 32.91 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? 28.726  25.020  31.534  1.00 32.18 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? 28.683  24.362  30.497  1.00 31.52 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? 30.852  26.255  32.205  1.00 31.78 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? 31.668  25.059  31.698  1.00 27.65 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? 31.686  27.512  31.906  1.00 29.79 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? 28.069  24.656  32.649  1.00 32.45 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? 27.252  23.444  32.731  1.00 33.55 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? 26.061  23.486  31.757  1.00 33.06 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? 25.823  22.515  31.046  1.00 32.74 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? 26.801  23.248  34.180  1.00 32.33 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 25.372  24.629  31.646  1.00 31.09 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 24.277  24.804  30.684  1.00 33.56 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 24.747  24.771  29.225  1.00 33.08 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 24.039  24.242  28.371  1.00 31.44 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 23.519  26.109  30.973  1.00 31.49 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 22.090  25.878  31.420  1.00 29.02 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 21.057  25.818  30.465  1.00 26.51 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 21.790  25.705  32.781  1.00 27.20 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 19.730  25.592  30.872  1.00 25.56 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 20.464  25.477  33.190  1.00 25.11 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 19.434  25.421  32.235  1.00 26.41 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 25.943  25.306  28.923  1.00 32.33 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 26.525  25.197  27.576  1.00 35.12 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 26.902  23.760  27.236  1.00 33.97 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 26.603  23.327  26.129  1.00 32.99 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 27.742  26.117  27.413  1.00 33.60 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 27.328  27.572  27.187  1.00 30.42 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 28.585  28.433  27.011  1.00 30.02 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 28.282  29.863  27.147  1.00 27.17 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 29.126  30.860  26.941  1.00 25.42 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 30.336  30.661  26.496  1.00 24.08 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 28.767  32.089  27.201  1.00 23.26 24  A 1 
ATOM 203  N N   . TYR A 1 25  ? 27.495  23.026  28.199  1.00 34.28 25  A 1 
ATOM 204  C CA  . TYR A 1 25  ? 27.818  21.609  28.018  1.00 37.80 25  A 1 
ATOM 205  C C   . TYR A 1 25  ? 26.565  20.751  27.826  1.00 37.32 25  A 1 
ATOM 206  O O   . TYR A 1 25  ? 26.560  19.850  26.986  1.00 35.09 25  A 1 
ATOM 207  C CB  . TYR A 1 25  ? 28.640  21.105  29.218  1.00 35.09 25  A 1 
ATOM 208  C CG  . TYR A 1 25  ? 30.048  20.705  28.838  1.00 31.98 25  A 1 
ATOM 209  C CD1 . TYR A 1 25  ? 30.310  19.379  28.436  1.00 29.00 25  A 1 
ATOM 210  C CD2 . TYR A 1 25  ? 31.091  21.648  28.867  1.00 29.47 25  A 1 
ATOM 211  C CE1 . TYR A 1 25  ? 31.614  18.995  28.068  1.00 27.90 25  A 1 
ATOM 212  C CE2 . TYR A 1 25  ? 32.400  21.273  28.497  1.00 27.70 25  A 1 
ATOM 213  C CZ  . TYR A 1 25  ? 32.661  19.942  28.100  1.00 28.51 25  A 1 
ATOM 214  O OH  . TYR A 1 25  ? 33.920  19.571  27.748  1.00 26.60 25  A 1 
ATOM 215  N N   . ASP A 1 26  ? 25.492  21.052  28.562  1.00 37.63 26  A 1 
ATOM 216  C CA  . ASP A 1 26  ? 24.216  20.345  28.426  1.00 42.39 26  A 1 
ATOM 217  C C   . ASP A 1 26  ? 23.529  20.692  27.093  1.00 42.14 26  A 1 
ATOM 218  O O   . ASP A 1 26  ? 23.025  19.806  26.405  1.00 40.57 26  A 1 
ATOM 219  C CB  . ASP A 1 26  ? 23.336  20.654  29.653  1.00 39.81 26  A 1 
ATOM 220  C CG  . ASP A 1 26  ? 22.432  19.497  30.100  1.00 34.71 26  A 1 
ATOM 221  O OD1 . ASP A 1 26  ? 22.684  18.334  29.703  1.00 32.23 26  A 1 
ATOM 222  O OD2 . ASP A 1 26  ? 21.514  19.766  30.908  1.00 32.08 26  A 1 
ATOM 223  N N   . ALA A 1 27  ? 23.600  21.951  26.660  1.00 45.77 27  A 1 
ATOM 224  C CA  . ALA A 1 27  ? 23.076  22.381  25.362  1.00 48.83 27  A 1 
ATOM 225  C C   . ALA A 1 27  ? 23.873  21.817  24.170  1.00 50.20 27  A 1 
ATOM 226  O O   . ALA A 1 27  ? 23.271  21.435  23.166  1.00 49.33 27  A 1 
ATOM 227  C CB  . ALA A 1 27  ? 23.023  23.910  25.326  1.00 47.18 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? 25.208  21.729  24.274  1.00 43.59 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? 26.042  21.064  23.259  1.00 47.85 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? 25.811  19.553  23.248  1.00 47.96 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? 25.673  18.969  22.174  1.00 47.52 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? 27.535  21.382  23.454  1.00 48.60 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? 27.967  22.577  22.597  1.00 44.17 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? 29.443  22.972  22.756  1.00 41.24 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? 29.930  23.693  21.849  1.00 38.07 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? 30.060  22.607  23.777  1.00 41.13 28  A 1 
ATOM 237  N N   . SER A 1 29  ? 25.687  18.934  24.432  1.00 45.21 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? 25.387  17.503  24.553  1.00 50.23 29  A 1 
ATOM 239  C C   . SER A 1 29  ? 23.993  17.170  24.021  1.00 50.87 29  A 1 
ATOM 240  O O   . SER A 1 29  ? 23.825  16.159  23.341  1.00 50.69 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? 25.499  17.040  26.005  1.00 49.63 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? 26.808  17.237  26.491  1.00 44.23 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 23.004  18.030  24.278  1.00 48.35 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 21.659  17.931  23.701  1.00 49.90 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 21.684  18.124  22.185  1.00 49.65 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 21.059  17.345  21.473  1.00 50.37 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 20.724  18.953  24.372  1.00 49.72 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 20.196  18.486  25.743  1.00 46.62 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 19.650  19.679  26.531  1.00 43.65 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 19.064  17.471  25.584  1.00 47.62 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? 22.466  19.071  21.680  1.00 52.87 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? 22.642  19.278  20.234  1.00 55.34 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? 23.350  18.105  19.561  1.00 55.05 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? 22.984  17.721  18.456  1.00 55.95 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? 23.412  20.582  19.987  1.00 55.52 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? 22.659  21.530  19.064  1.00 53.32 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? 23.471  22.817  18.906  1.00 52.91 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? 22.775  23.777  18.034  1.00 48.32 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? 23.240  24.951  17.655  1.00 43.75 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? 24.413  25.385  18.038  1.00 41.12 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? 22.528  25.719  16.879  1.00 41.19 31  A 1 
ATOM 262  N N   . GLU A 1 32  ? 24.368  17.525  20.221  1.00 51.90 32  A 1 
ATOM 263  C CA  . GLU A 1 32  ? 25.015  16.303  19.748  1.00 54.82 32  A 1 
ATOM 264  C C   . GLU A 1 32  ? 24.083  15.093  19.830  1.00 53.42 32  A 1 
ATOM 265  O O   . GLU A 1 32  ? 24.122  14.248  18.941  1.00 53.20 32  A 1 
ATOM 266  C CB  . GLU A 1 32  ? 26.277  15.976  20.552  1.00 54.79 32  A 1 
ATOM 267  C CG  . GLU A 1 32  ? 27.519  16.747  20.103  1.00 50.23 32  A 1 
ATOM 268  C CD  . GLU A 1 32  ? 28.815  16.088  20.611  1.00 47.86 32  A 1 
ATOM 269  O OE1 . GLU A 1 32  ? 29.892  16.561  20.205  1.00 45.10 32  A 1 
ATOM 270  O OE2 . GLU A 1 32  ? 28.731  15.023  21.281  1.00 47.28 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? 23.260  14.996  20.876  1.00 49.15 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? 22.259  13.939  21.013  1.00 49.81 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? 21.172  14.072  19.946  1.00 49.42 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? 20.891  13.093  19.257  1.00 49.44 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? 21.681  13.949  22.430  1.00 47.97 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? 20.733  12.795  22.694  1.00 44.69 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? 19.351  12.948  22.477  1.00 40.74 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? 21.241  11.558  23.130  1.00 41.07 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? 18.480  11.864  22.692  1.00 37.08 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? 20.372  10.470  23.346  1.00 37.51 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? 18.991  10.623  23.122  1.00 38.69 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? 18.151  9.574   23.311  1.00 35.95 33  A 1 
ATOM 283  N N   . GLU A 1 34  ? 20.637  15.269  19.739  1.00 47.84 34  A 1 
ATOM 284  C CA  . GLU A 1 34  ? 19.683  15.574  18.669  1.00 51.31 34  A 1 
ATOM 285  C C   . GLU A 1 34  ? 20.301  15.333  17.290  1.00 51.04 34  A 1 
ATOM 286  O O   . GLU A 1 34  ? 19.677  14.689  16.455  1.00 50.25 34  A 1 
ATOM 287  C CB  . GLU A 1 34  ? 19.195  17.025  18.774  1.00 50.74 34  A 1 
ATOM 288  C CG  . GLU A 1 34  ? 18.164  17.216  19.895  1.00 46.49 34  A 1 
ATOM 289  C CD  . GLU A 1 34  ? 17.703  18.676  20.042  1.00 43.76 34  A 1 
ATOM 290  O OE1 . GLU A 1 34  ? 16.693  18.883  20.747  1.00 41.62 34  A 1 
ATOM 291  O OE2 . GLU A 1 34  ? 18.353  19.574  19.459  1.00 44.29 34  A 1 
ATOM 292  N N   . ASN A 1 35  ? 21.557  15.736  17.064  1.00 54.02 35  A 1 
ATOM 293  C CA  . ASN A 1 35  ? 22.261  15.435  15.815  1.00 56.75 35  A 1 
ATOM 294  C C   . ASN A 1 35  ? 22.525  13.935  15.644  1.00 55.10 35  A 1 
ATOM 295  O O   . ASN A 1 35  ? 22.440  13.437  14.525  1.00 54.12 35  A 1 
ATOM 296  C CB  . ASN A 1 35  ? 23.575  16.231  15.735  1.00 55.81 35  A 1 
ATOM 297  C CG  . ASN A 1 35  ? 23.386  17.659  15.265  1.00 49.99 35  A 1 
ATOM 298  O OD1 . ASN A 1 35  ? 22.490  17.995  14.513  1.00 48.43 35  A 1 
ATOM 299  N ND2 . ASN A 1 35  ? 24.275  18.545  15.633  1.00 47.21 35  A 1 
ATOM 300  N N   . ARG A 1 36  ? 22.841  13.186  16.727  1.00 54.27 36  A 1 
ATOM 301  C CA  . ARG A 1 36  ? 22.986  11.723  16.673  1.00 55.13 36  A 1 
ATOM 302  C C   . ARG A 1 36  ? 21.651  11.029  16.447  1.00 53.93 36  A 1 
ATOM 303  O O   . ARG A 1 36  ? 21.631  10.056  15.707  1.00 54.05 36  A 1 
ATOM 304  C CB  . ARG A 1 36  ? 23.653  11.169  17.939  1.00 55.26 36  A 1 
ATOM 305  C CG  . ARG A 1 36  ? 25.176  11.369  17.952  1.00 51.76 36  A 1 
ATOM 306  C CD  . ARG A 1 36  ? 25.764  10.783  19.235  1.00 51.47 36  A 1 
ATOM 307  N NE  . ARG A 1 36  ? 26.846  11.608  19.786  1.00 45.66 36  A 1 
ATOM 308  C CZ  . ARG A 1 36  ? 27.742  11.251  20.689  1.00 43.27 36  A 1 
ATOM 309  N NH1 . ARG A 1 36  ? 27.826  10.029  21.140  1.00 39.85 36  A 1 
ATOM 310  N NH2 . ARG A 1 36  ? 28.569  12.146  21.182  1.00 39.80 36  A 1 
ATOM 311  N N   . GLU A 1 37  ? 20.567  11.496  17.059  1.00 50.93 37  A 1 
ATOM 312  C CA  . GLU A 1 37  ? 19.219  10.971  16.820  1.00 53.19 37  A 1 
ATOM 313  C C   . GLU A 1 37  ? 18.722  11.349  15.422  1.00 51.67 37  A 1 
ATOM 314  O O   . GLU A 1 37  ? 18.210  10.483  14.723  1.00 50.46 37  A 1 
ATOM 315  C CB  . GLU A 1 37  ? 18.251  11.429  17.922  1.00 52.95 37  A 1 
ATOM 316  C CG  . GLU A 1 37  ? 18.417  10.628  19.230  1.00 49.16 37  A 1 
ATOM 317  C CD  . GLU A 1 37  ? 18.164  9.117   19.053  1.00 45.96 37  A 1 
ATOM 318  O OE1 . GLU A 1 37  ? 19.021  8.290   19.492  1.00 43.55 37  A 1 
ATOM 319  O OE2 . GLU A 1 37  ? 17.162  8.761   18.405  1.00 45.43 37  A 1 
ATOM 320  N N   . THR A 1 38  ? 19.000  12.566  14.945  1.00 49.74 38  A 1 
ATOM 321  C CA  . THR A 1 38  ? 18.704  12.978  13.561  1.00 51.18 38  A 1 
ATOM 322  C C   . THR A 1 38  ? 19.557  12.191  12.566  1.00 50.03 38  A 1 
ATOM 323  O O   . THR A 1 38  ? 19.049  11.733  11.543  1.00 49.09 38  A 1 
ATOM 324  C CB  . THR A 1 38  ? 18.921  14.485  13.357  1.00 51.01 38  A 1 
ATOM 325  O OG1 . THR A 1 38  ? 18.270  15.237  14.343  1.00 45.56 38  A 1 
ATOM 326  C CG2 . THR A 1 38  ? 18.348  14.975  12.027  1.00 47.57 38  A 1 
ATOM 327  N N   . MET A 1 39  ? 20.846  11.931  12.864  1.00 48.90 39  A 1 
ATOM 328  C CA  . MET A 1 39  ? 21.685  11.049  12.040  1.00 49.82 39  A 1 
ATOM 329  C C   . MET A 1 39  ? 21.278  9.578   12.140  1.00 50.24 39  A 1 
ATOM 330  O O   . MET A 1 39  ? 21.413  8.868   11.151  1.00 49.92 39  A 1 
ATOM 331  C CB  . MET A 1 39  ? 23.176  11.176  12.373  1.00 49.06 39  A 1 
ATOM 332  C CG  . MET A 1 39  ? 23.827  12.420  11.768  1.00 44.31 39  A 1 
ATOM 333  S SD  . MET A 1 39  ? 25.543  12.130  11.257  1.00 41.09 39  A 1 
ATOM 334  C CE  . MET A 1 39  ? 26.087  13.840  11.004  1.00 37.87 39  A 1 
ATOM 335  N N   . LYS A 1 40  ? 20.789  9.097   13.294  1.00 46.92 40  A 1 
ATOM 336  C CA  . LYS A 1 40  ? 20.201  7.754   13.404  1.00 48.09 40  A 1 
ATOM 337  C C   . LYS A 1 40  ? 18.891  7.668   12.636  1.00 46.78 40  A 1 
ATOM 338  O O   . LYS A 1 40  ? 18.694  6.664   11.971  1.00 46.42 40  A 1 
ATOM 339  C CB  . LYS A 1 40  ? 19.943  7.365   14.854  1.00 48.07 40  A 1 
ATOM 340  C CG  . LYS A 1 40  ? 21.167  6.831   15.610  1.00 44.87 40  A 1 
ATOM 341  C CD  . LYS A 1 40  ? 20.676  6.583   17.036  1.00 43.04 40  A 1 
ATOM 342  C CE  . LYS A 1 40  ? 21.739  6.213   18.049  1.00 38.36 40  A 1 
ATOM 343  N NZ  . LYS A 1 40  ? 21.086  6.302   19.395  1.00 36.25 40  A 1 
ATOM 344  N N   . GLN A 1 41  ? 18.042  8.687   12.672  1.00 45.54 41  A 1 
ATOM 345  C CA  . GLN A 1 41  ? 16.835  8.776   11.844  1.00 46.65 41  A 1 
ATOM 346  C C   . GLN A 1 41  ? 17.182  8.890   10.354  1.00 46.37 41  A 1 
ATOM 347  O O   . GLN A 1 41  ? 16.500  8.295   9.531   1.00 45.69 41  A 1 
ATOM 348  C CB  . GLN A 1 41  ? 15.978  9.965   12.287  1.00 46.77 41  A 1 
ATOM 349  C CG  . GLN A 1 41  ? 15.149  9.648   13.543  1.00 42.84 41  A 1 
ATOM 350  C CD  . GLN A 1 41  ? 14.306  10.835  14.003  1.00 39.68 41  A 1 
ATOM 351  O OE1 . GLN A 1 41  ? 14.449  11.961  13.564  1.00 38.27 41  A 1 
ATOM 352  N NE2 . GLN A 1 41  ? 13.381  10.629  14.912  1.00 37.77 41  A 1 
ATOM 353  N N   . SER A 1 42  ? 18.289  9.568   10.011  1.00 40.88 42  A 1 
ATOM 354  C CA  . SER A 1 42  ? 18.787  9.656   8.627   1.00 41.49 42  A 1 
ATOM 355  C C   . SER A 1 42  ? 19.538  8.392   8.178   1.00 41.74 42  A 1 
ATOM 356  O O   . SER A 1 42  ? 19.632  8.129   6.981   1.00 41.00 42  A 1 
ATOM 357  C CB  . SER A 1 42  ? 19.715  10.864  8.463   1.00 40.09 42  A 1 
ATOM 358  O OG  . SER A 1 42  ? 19.110  12.061  8.902   1.00 37.08 42  A 1 
ATOM 359  N N   . ARG A 1 43  ? 20.090  7.593   9.122   1.00 37.09 43  A 1 
ATOM 360  C CA  . ARG A 1 43  ? 20.710  6.276   8.863   1.00 39.04 43  A 1 
ATOM 361  C C   . ARG A 1 43  ? 19.746  5.104   9.004   1.00 39.90 43  A 1 
ATOM 362  O O   . ARG A 1 43  ? 19.995  4.072   8.385   1.00 39.80 43  A 1 
ATOM 363  C CB  . ARG A 1 43  ? 21.931  6.046   9.767   1.00 38.18 43  A 1 
ATOM 364  C CG  . ARG A 1 43  ? 23.220  6.565   9.143   1.00 33.74 43  A 1 
ATOM 365  C CD  . ARG A 1 43  ? 24.392  6.255   10.079  1.00 32.60 43  A 1 
ATOM 366  N NE  . ARG A 1 43  ? 25.690  6.456   9.404   1.00 29.16 43  A 1 
ATOM 367  C CZ  . ARG A 1 43  ? 26.883  6.332   9.957   1.00 28.00 43  A 1 
ATOM 368  N NH1 . ARG A 1 43  ? 27.033  6.039   11.219  1.00 26.07 43  A 1 
ATOM 369  N NH2 . ARG A 1 43  ? 27.961  6.495   9.242   1.00 26.12 43  A 1 
ATOM 370  N N   . LEU A 1 44  ? 18.675  5.237   9.781   1.00 39.41 44  A 1 
ATOM 371  C CA  . LEU A 1 44  ? 17.460  4.500   9.485   1.00 39.77 44  A 1 
ATOM 372  C C   . LEU A 1 44  ? 16.860  5.147   8.233   1.00 41.54 44  A 1 
ATOM 373  O O   . LEU A 1 44  ? 15.924  5.926   8.306   1.00 40.37 44  A 1 
ATOM 374  C CB  . LEU A 1 44  ? 16.453  4.468   10.661  1.00 37.02 44  A 1 
ATOM 375  C CG  . LEU A 1 44  ? 16.665  3.308   11.652  1.00 33.04 44  A 1 
ATOM 376  C CD1 . LEU A 1 44  ? 17.216  3.819   12.987  1.00 29.96 44  A 1 
ATOM 377  C CD2 . LEU A 1 44  ? 15.334  2.612   11.946  1.00 31.64 44  A 1 
ATOM 378  N N   . ILE A 1 45  ? 17.408  4.784   7.090   1.00 43.85 45  A 1 
ATOM 379  C CA  . ILE A 1 45  ? 16.550  4.576   5.938   1.00 44.94 45  A 1 
ATOM 380  C C   . ILE A 1 45  ? 15.520  3.571   6.460   1.00 45.47 45  A 1 
ATOM 381  O O   . ILE A 1 45  ? 15.774  2.368   6.514   1.00 44.62 45  A 1 
ATOM 382  C CB  . ILE A 1 45  ? 17.347  4.038   4.717   1.00 43.52 45  A 1 
ATOM 383  C CG1 . ILE A 1 45  ? 18.490  5.012   4.319   1.00 40.20 45  A 1 
ATOM 384  C CG2 . ILE A 1 45  ? 16.398  3.813   3.522   1.00 39.85 45  A 1 
ATOM 385  C CD1 . ILE A 1 45  ? 19.429  4.455   3.242   1.00 37.75 45  A 1 
ATOM 386  N N   . ILE A 1 46  ? 14.407  4.085   6.984   1.00 45.20 46  A 1 
ATOM 387  C CA  . ILE A 1 46  ? 13.186  3.305   7.045   1.00 46.20 46  A 1 
ATOM 388  C C   . ILE A 1 46  ? 12.992  2.938   5.583   1.00 47.17 46  A 1 
ATOM 389  O O   . ILE A 1 46  ? 12.622  3.784   4.776   1.00 46.11 46  A 1 
ATOM 390  C CB  . ILE A 1 46  ? 12.008  4.114   7.634   1.00 43.92 46  A 1 
ATOM 391  C CG1 . ILE A 1 46  ? 12.329  4.586   9.075   1.00 40.58 46  A 1 
ATOM 392  C CG2 . ILE A 1 46  ? 10.730  3.254   7.617   1.00 40.33 46  A 1 
ATOM 393  C CD1 . ILE A 1 46  ? 11.249  5.478   9.704   1.00 38.51 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? 13.408  1.721   5.230   1.00 45.37 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? 13.048  1.144   3.944   1.00 46.15 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? 11.539  0.980   4.060   1.00 47.79 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? 11.037  -0.039  4.538   1.00 46.25 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? 13.818  -0.173  3.657   1.00 43.10 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? 15.348  0.063   3.649   1.00 40.22 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? 13.361  -0.748  2.302   1.00 40.68 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? 16.184  -1.215  3.485   1.00 38.46 47  A 1 
ATOM 402  N N   . GLU A 1 48  ? 10.827  2.071   3.788   1.00 59.70 48  A 1 
ATOM 403  C CA  . GLU A 1 48  ? 9.387   2.025   3.648   1.00 60.18 48  A 1 
ATOM 404  C C   . GLU A 1 48  ? 9.135   1.014   2.548   1.00 61.24 48  A 1 
ATOM 405  O O   . GLU A 1 48  ? 9.644   1.167   1.434   1.00 55.55 48  A 1 
ATOM 406  C CB  . GLU A 1 48  ? 8.799   3.397   3.319   1.00 53.85 48  A 1 
ATOM 407  C CG  . GLU A 1 48  ? 8.838   4.326   4.541   1.00 47.61 48  A 1 
ATOM 408  C CD  . GLU A 1 48  ? 8.013   5.609   4.356   1.00 44.71 48  A 1 
ATOM 409  O OE1 . GLU A 1 48  ? 7.666   6.200   5.407   1.00 41.93 48  A 1 
ATOM 410  O OE2 . GLU A 1 48  ? 7.727   5.967   3.196   1.00 41.91 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? 8.450   -0.071  2.897   1.00 56.78 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? 8.168   -1.136  1.937   1.00 55.67 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? 7.395   -0.527  0.779   1.00 59.20 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? 6.222   -0.198  0.926   1.00 53.88 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? 7.379   -2.281  2.583   1.00 47.53 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? 8.223   -3.138  3.531   1.00 43.50 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? 7.410   -4.353  3.972   1.00 39.75 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? 8.269   -5.306  4.805   1.00 36.78 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? 7.556   -6.582  5.046   1.00 31.98 49  A 1 
ATOM 420  N N   . MET A 1 50  ? 8.072   -0.348  -0.344  1.00 73.65 50  A 1 
ATOM 421  C CA  . MET A 1 50  ? 7.507   0.254   -1.536  1.00 79.17 50  A 1 
ATOM 422  C C   . MET A 1 50  ? 7.801   -0.609  -2.754  1.00 84.88 50  A 1 
ATOM 423  O O   . MET A 1 50  ? 8.697   -1.459  -2.746  1.00 82.18 50  A 1 
ATOM 424  C CB  . MET A 1 50  ? 7.976   1.711   -1.700  1.00 67.29 50  A 1 
ATOM 425  C CG  . MET A 1 50  ? 9.439   1.870   -2.118  1.00 54.00 50  A 1 
ATOM 426  S SD  . MET A 1 50  ? 9.865   3.593   -2.468  1.00 45.94 50  A 1 
ATOM 427  C CE  . MET A 1 50  ? 11.539  3.388   -3.114  1.00 40.21 50  A 1 
ATOM 428  N N   . ILE A 1 51  ? 7.034   -0.400  -3.807  1.00 93.82 51  A 1 
ATOM 429  C CA  . ILE A 1 51  ? 7.310   -0.999  -5.106  1.00 94.10 51  A 1 
ATOM 430  C C   . ILE A 1 51  ? 7.778   0.117   -6.029  1.00 93.90 51  A 1 
ATOM 431  O O   . ILE A 1 51  ? 7.106   1.132   -6.162  1.00 92.63 51  A 1 
ATOM 432  C CB  . ILE A 1 51  ? 6.086   -1.743  -5.669  1.00 93.93 51  A 1 
ATOM 433  C CG1 . ILE A 1 51  ? 5.507   -2.754  -4.654  1.00 91.88 51  A 1 
ATOM 434  C CG2 . ILE A 1 51  ? 6.467   -2.444  -6.984  1.00 90.86 51  A 1 
ATOM 435  C CD1 . ILE A 1 51  ? 4.131   -3.291  -5.059  1.00 88.97 51  A 1 
ATOM 436  N N   . GLU A 1 52  ? 8.912   -0.070  -6.683  1.00 94.45 52  A 1 
ATOM 437  C CA  . GLU A 1 52  ? 9.451   0.880   -7.651  1.00 94.24 52  A 1 
ATOM 438  C C   . GLU A 1 52  ? 9.581   0.224   -9.024  1.00 95.02 52  A 1 
ATOM 439  O O   . GLU A 1 52  ? 10.133  -0.868  -9.164  1.00 94.46 52  A 1 
ATOM 440  C CB  . GLU A 1 52  ? 10.784  1.432   -7.133  1.00 92.30 52  A 1 
ATOM 441  C CG  . GLU A 1 52  ? 11.258  2.629   -7.962  1.00 81.06 52  A 1 
ATOM 442  C CD  . GLU A 1 52  ? 12.676  3.082   -7.596  1.00 80.49 52  A 1 
ATOM 443  O OE1 . GLU A 1 52  ? 13.221  3.940   -8.327  1.00 71.74 52  A 1 
ATOM 444  O OE2 . GLU A 1 52  ? 13.337  2.486   -6.717  1.00 73.24 52  A 1 
ATOM 445  N N   . VAL A 1 53  ? 9.085   0.895   -10.041 1.00 95.94 53  A 1 
ATOM 446  C CA  . VAL A 1 53  ? 9.159   0.480   -11.441 1.00 96.46 53  A 1 
ATOM 447  C C   . VAL A 1 53  ? 10.053  1.461   -12.186 1.00 96.54 53  A 1 
ATOM 448  O O   . VAL A 1 53  ? 9.792   2.665   -12.165 1.00 96.04 53  A 1 
ATOM 449  C CB  . VAL A 1 53  ? 7.758   0.423   -12.072 1.00 96.41 53  A 1 
ATOM 450  C CG1 . VAL A 1 53  ? 7.823   -0.095  -13.510 1.00 95.30 53  A 1 
ATOM 451  C CG2 . VAL A 1 53  ? 6.803   -0.480  -11.285 1.00 95.30 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? 11.076  0.959   -12.870 1.00 95.86 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? 12.042  1.780   -13.614 1.00 95.89 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? 12.094  1.376   -15.079 1.00 96.31 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? 12.430  0.236   -15.403 1.00 95.88 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? 13.437  1.668   -12.985 1.00 94.84 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? 13.496  2.171   -11.539 1.00 92.19 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? 14.939  2.071   -11.031 1.00 90.29 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? 15.040  2.495   -9.628  1.00 85.52 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? 16.050  2.311   -8.804  1.00 81.37 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? 17.148  1.721   -9.175  1.00 76.99 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? 15.954  2.720   -7.575  1.00 73.96 54  A 1 
ATOM 463  N N   . HIS A 1 55  ? 11.792  2.324   -15.954 1.00 97.29 55  A 1 
ATOM 464  C CA  . HIS A 1 55  ? 11.921  2.200   -17.410 1.00 97.72 55  A 1 
ATOM 465  C C   . HIS A 1 55  ? 11.328  0.901   -17.986 1.00 98.06 55  A 1 
ATOM 466  O O   . HIS A 1 55  ? 11.909  0.262   -18.867 1.00 97.03 55  A 1 
ATOM 467  C CB  . HIS A 1 55  ? 13.388  2.428   -17.810 1.00 97.18 55  A 1 
ATOM 468  C CG  . HIS A 1 55  ? 13.913  3.758   -17.330 1.00 96.28 55  A 1 
ATOM 469  N ND1 . HIS A 1 55  ? 13.484  4.990   -17.755 1.00 84.12 55  A 1 
ATOM 470  C CD2 . HIS A 1 55  ? 14.861  3.965   -16.369 1.00 86.63 55  A 1 
ATOM 471  C CE1 . HIS A 1 55  ? 14.161  5.920   -17.068 1.00 88.31 55  A 1 
ATOM 472  N NE2 . HIS A 1 55  ? 15.015  5.342   -16.212 1.00 89.89 55  A 1 
ATOM 473  N N   . LEU A 1 56  ? 10.172  0.484   -17.461 1.00 97.71 56  A 1 
ATOM 474  C CA  . LEU A 1 56  ? 9.573   -0.801  -17.787 1.00 97.96 56  A 1 
ATOM 475  C C   . LEU A 1 56  ? 9.008   -0.791  -19.207 1.00 98.23 56  A 1 
ATOM 476  O O   . LEU A 1 56  ? 8.120   0.005   -19.526 1.00 97.60 56  A 1 
ATOM 477  C CB  . LEU A 1 56  ? 8.492   -1.137  -16.753 1.00 97.37 56  A 1 
ATOM 478  C CG  . LEU A 1 56  ? 8.069   -2.611  -16.779 1.00 95.81 56  A 1 
ATOM 479  C CD1 . LEU A 1 56  ? 9.093   -3.466  -16.035 1.00 90.97 56  A 1 
ATOM 480  C CD2 . LEU A 1 56  ? 6.719   -2.788  -16.093 1.00 91.44 56  A 1 
ATOM 481  N N   . ASN A 1 57  ? 9.462   -1.726  -20.024 1.00 98.11 57  A 1 
ATOM 482  C CA  . ASN A 1 57  ? 8.944   -1.964  -21.365 1.00 98.14 57  A 1 
ATOM 483  C C   . ASN A 1 57  ? 8.419   -3.392  -21.476 1.00 98.14 57  A 1 
ATOM 484  O O   . ASN A 1 57  ? 9.011   -4.335  -20.950 1.00 97.29 57  A 1 
ATOM 485  C CB  . ASN A 1 57  ? 10.024  -1.674  -22.419 1.00 97.68 57  A 1 
ATOM 486  C CG  . ASN A 1 57  ? 10.507  -0.239  -22.374 1.00 97.21 57  A 1 
ATOM 487  O OD1 . ASN A 1 57  ? 9.891   0.656   -22.916 1.00 89.04 57  A 1 
ATOM 488  N ND2 . ASN A 1 57  ? 11.604  0.027   -21.708 1.00 89.71 57  A 1 
ATOM 489  N N   . LYS A 1 58  ? 7.316   -3.566  -22.200 1.00 97.96 58  A 1 
ATOM 490  C CA  . LYS A 1 58  ? 6.777   -4.890  -22.497 1.00 98.00 58  A 1 
ATOM 491  C C   . LYS A 1 58  ? 6.187   -4.952  -23.892 1.00 98.11 58  A 1 
ATOM 492  O O   . LYS A 1 58  ? 5.264   -4.211  -24.211 1.00 97.32 58  A 1 
ATOM 493  C CB  . LYS A 1 58  ? 5.752   -5.303  -21.425 1.00 97.58 58  A 1 
ATOM 494  C CG  . LYS A 1 58  ? 5.186   -6.720  -21.632 1.00 96.86 58  A 1 
ATOM 495  C CD  . LYS A 1 58  ? 6.281   -7.788  -21.549 1.00 95.27 58  A 1 
ATOM 496  C CE  . LYS A 1 58  ? 5.762   -9.169  -21.938 1.00 92.86 58  A 1 
ATOM 497  N NZ  . LYS A 1 58  ? 6.903   -10.120 -22.013 1.00 89.26 58  A 1 
ATOM 498  N N   . SER A 1 59  ? 6.664   -5.922  -24.657 1.00 97.73 59  A 1 
ATOM 499  C CA  . SER A 1 59  ? 6.138   -6.254  -25.979 1.00 97.35 59  A 1 
ATOM 500  C C   . SER A 1 59  ? 5.658   -7.703  -26.029 1.00 97.27 59  A 1 
ATOM 501  O O   . SER A 1 59  ? 6.205   -8.581  -25.356 1.00 96.02 59  A 1 
ATOM 502  C CB  . SER A 1 59  ? 7.185   -5.984  -27.064 1.00 96.14 59  A 1 
ATOM 503  O OG  . SER A 1 59  ? 7.676   -4.664  -26.962 1.00 85.00 59  A 1 
ATOM 504  N N   . PHE A 1 60  ? 4.643   -7.959  -26.847 1.00 96.88 60  A 1 
ATOM 505  C CA  . PHE A 1 60  ? 4.181   -9.295  -27.219 1.00 96.27 60  A 1 
ATOM 506  C C   . PHE A 1 60  ? 4.168   -9.385  -28.740 1.00 96.22 60  A 1 
ATOM 507  O O   . PHE A 1 60  ? 3.575   -8.528  -29.391 1.00 93.72 60  A 1 
ATOM 508  C CB  . PHE A 1 60  ? 2.781   -9.560  -26.658 1.00 95.43 60  A 1 
ATOM 509  C CG  . PHE A 1 60  ? 2.695   -9.609  -25.146 1.00 96.03 60  A 1 
ATOM 510  C CD1 . PHE A 1 60  ? 2.976   -10.806 -24.466 1.00 93.52 60  A 1 
ATOM 511  C CD2 . PHE A 1 60  ? 2.305   -8.467  -24.428 1.00 94.68 60  A 1 
ATOM 512  C CE1 . PHE A 1 60  ? 2.849   -10.867 -23.067 1.00 93.21 60  A 1 
ATOM 513  C CE2 . PHE A 1 60  ? 2.182   -8.526  -23.029 1.00 93.92 60  A 1 
ATOM 514  C CZ  . PHE A 1 60  ? 2.446   -9.729  -22.349 1.00 94.72 60  A 1 
ATOM 515  N N   . GLU A 1 61  ? 4.851   -10.395 -29.301 1.00 94.84 61  A 1 
ATOM 516  C CA  . GLU A 1 61  ? 4.883   -10.634 -30.753 1.00 94.84 61  A 1 
ATOM 517  C C   . GLU A 1 61  ? 5.251   -9.378  -31.570 1.00 95.38 61  A 1 
ATOM 518  O O   . GLU A 1 61  ? 4.666   -9.080  -32.605 1.00 92.20 61  A 1 
ATOM 519  C CB  . GLU A 1 61  ? 3.569   -11.292 -31.211 1.00 93.64 61  A 1 
ATOM 520  C CG  . GLU A 1 61  ? 3.314   -12.627 -30.497 1.00 89.32 61  A 1 
ATOM 521  C CD  . GLU A 1 61  ? 1.983   -13.286 -30.893 1.00 81.53 61  A 1 
ATOM 522  O OE1 . GLU A 1 61  ? 1.751   -14.408 -30.386 1.00 74.26 61  A 1 
ATOM 523  O OE2 . GLU A 1 61  ? 1.206   -12.669 -31.649 1.00 75.39 61  A 1 
ATOM 524  N N   . GLY A 1 62  ? 6.198   -8.586  -31.060 1.00 93.88 62  A 1 
ATOM 525  C CA  . GLY A 1 62  ? 6.643   -7.336  -31.689 1.00 93.92 62  A 1 
ATOM 526  C C   . GLY A 1 62  ? 5.743   -6.119  -31.441 1.00 94.94 62  A 1 
ATOM 527  O O   . GLY A 1 62  ? 6.161   -4.998  -31.724 1.00 91.94 62  A 1 
ATOM 528  N N   . LYS A 1 63  ? 4.556   -6.284  -30.847 1.00 96.07 63  A 1 
ATOM 529  C CA  . LYS A 1 63  ? 3.684   -5.173  -30.453 1.00 96.31 63  A 1 
ATOM 530  C C   . LYS A 1 63  ? 4.044   -4.683  -29.053 1.00 96.95 63  A 1 
ATOM 531  O O   . LYS A 1 63  ? 3.883   -5.408  -28.073 1.00 95.56 63  A 1 
ATOM 532  C CB  . LYS A 1 63  ? 2.215   -5.594  -30.563 1.00 94.88 63  A 1 
ATOM 533  C CG  . LYS A 1 63  ? 1.277   -4.413  -30.298 1.00 86.76 63  A 1 
ATOM 534  C CD  . LYS A 1 63  ? -0.189  -4.817  -30.461 1.00 80.61 63  A 1 
ATOM 535  C CE  . LYS A 1 63  ? -1.078  -3.610  -30.175 1.00 69.06 63  A 1 
ATOM 536  N NZ  . LYS A 1 63  ? -2.522  -3.933  -30.343 1.00 61.33 63  A 1 
ATOM 537  N N   . GLU A 1 64  ? 4.489   -3.438  -28.957 1.00 96.96 64  A 1 
ATOM 538  C CA  . GLU A 1 64  ? 4.798   -2.780  -27.690 1.00 96.96 64  A 1 
ATOM 539  C C   . GLU A 1 64  ? 3.512   -2.414  -26.938 1.00 97.25 64  A 1 
ATOM 540  O O   . GLU A 1 64  ? 2.631   -1.744  -27.474 1.00 95.77 64  A 1 
ATOM 541  C CB  . GLU A 1 64  ? 5.687   -1.570  -27.979 1.00 95.29 64  A 1 
ATOM 542  C CG  . GLU A 1 64  ? 6.347   -1.027  -26.711 1.00 84.72 64  A 1 
ATOM 543  C CD  . GLU A 1 64  ? 7.293   0.139   -27.020 1.00 82.87 64  A 1 
ATOM 544  O OE1 . GLU A 1 64  ? 8.334   0.227   -26.347 1.00 74.35 64  A 1 
ATOM 545  O OE2 . GLU A 1 64  ? 6.938   0.946   -27.910 1.00 75.93 64  A 1 
ATOM 546  N N   . VAL A 1 65  ? 3.400   -2.890  -25.692 1.00 97.89 65  A 1 
ATOM 547  C CA  . VAL A 1 65  ? 2.231   -2.705  -24.816 1.00 97.94 65  A 1 
ATOM 548  C C   . VAL A 1 65  ? 2.549   -1.779  -23.647 1.00 98.08 65  A 1 
ATOM 549  O O   . VAL A 1 65  ? 1.698   -0.984  -23.277 1.00 97.36 65  A 1 
ATOM 550  C CB  . VAL A 1 65  ? 1.702   -4.060  -24.308 1.00 97.42 65  A 1 
ATOM 551  C CG1 . VAL A 1 65  ? 0.513   -3.898  -23.352 1.00 94.88 65  A 1 
ATOM 552  C CG2 . VAL A 1 65  ? 1.232   -4.941  -25.470 1.00 95.17 65  A 1 
ATOM 553  N N   . LEU A 1 66  ? 3.745   -1.870  -23.063 1.00 98.03 66  A 1 
ATOM 554  C CA  . LEU A 1 66  ? 4.260   -0.920  -22.075 1.00 98.13 66  A 1 
ATOM 555  C C   . LEU A 1 66  ? 5.506   -0.246  -22.638 1.00 98.19 66  A 1 
ATOM 556  O O   . LEU A 1 66  ? 6.381   -0.933  -23.175 1.00 97.80 66  A 1 
ATOM 557  C CB  . LEU A 1 66  ? 4.576   -1.610  -20.735 1.00 97.97 66  A 1 
ATOM 558  C CG  . LEU A 1 66  ? 3.392   -2.312  -20.057 1.00 97.51 66  A 1 
ATOM 559  C CD1 . LEU A 1 66  ? 3.875   -3.007  -18.787 1.00 96.14 66  A 1 
ATOM 560  C CD2 . LEU A 1 66  ? 2.278   -1.337  -19.675 1.00 96.06 66  A 1 
ATOM 561  N N   . LYS A 1 67  ? 5.574   1.083   -22.476 1.00 97.97 67  A 1 
ATOM 562  C CA  . LYS A 1 67  ? 6.558   1.965   -23.119 1.00 97.92 67  A 1 
ATOM 563  C C   . LYS A 1 67  ? 7.205   2.866   -22.074 1.00 98.04 67  A 1 
ATOM 564  O O   . LYS A 1 67  ? 6.615   3.873   -21.676 1.00 96.80 67  A 1 
ATOM 565  C CB  . LYS A 1 67  ? 5.870   2.815   -24.205 1.00 96.87 67  A 1 
ATOM 566  C CG  . LYS A 1 67  ? 5.128   1.992   -25.260 1.00 95.38 67  A 1 
ATOM 567  C CD  . LYS A 1 67  ? 4.379   2.912   -26.231 1.00 94.11 67  A 1 
ATOM 568  C CE  . LYS A 1 67  ? 3.520   2.069   -27.172 1.00 88.65 67  A 1 
ATOM 569  N NZ  . LYS A 1 67  ? 2.558   2.909   -27.920 1.00 83.13 67  A 1 
ATOM 570  N N   . ASN A 1 68  ? 8.403   2.496   -21.641 1.00 97.77 68  A 1 
ATOM 571  C CA  . ASN A 1 68  ? 9.228   3.269   -20.710 1.00 97.81 68  A 1 
ATOM 572  C C   . ASN A 1 68  ? 8.464   3.745   -19.452 1.00 97.86 68  A 1 
ATOM 573  O O   . ASN A 1 68  ? 8.498   4.915   -19.080 1.00 96.48 68  A 1 
ATOM 574  C CB  . ASN A 1 68  ? 9.928   4.403   -21.481 1.00 97.03 68  A 1 
ATOM 575  C CG  . ASN A 1 68  ? 11.008  5.065   -20.653 1.00 96.37 68  A 1 
ATOM 576  O OD1 . ASN A 1 68  ? 11.665  4.443   -19.839 1.00 90.43 68  A 1 
ATOM 577  N ND2 . ASN A 1 68  ? 11.246  6.337   -20.836 1.00 89.25 68  A 1 
ATOM 578  N N   . VAL A 1 69  ? 7.745   2.843   -18.803 1.00 98.02 69  A 1 
ATOM 579  C CA  . VAL A 1 69  ? 6.924   3.154   -17.631 1.00 97.96 69  A 1 
ATOM 580  C C   . VAL A 1 69  ? 7.807   3.209   -16.385 1.00 97.91 69  A 1 
ATOM 581  O O   . VAL A 1 69  ? 8.474   2.231   -16.052 1.00 97.24 69  A 1 
ATOM 582  C CB  . VAL A 1 69  ? 5.772   2.143   -17.504 1.00 97.55 69  A 1 
ATOM 583  C CG1 . VAL A 1 69  ? 4.953   2.372   -16.246 1.00 95.76 69  A 1 
ATOM 584  C CG2 . VAL A 1 69  ? 4.811   2.261   -18.695 1.00 95.66 69  A 1 
ATOM 585  N N   . SER A 1 70  ? 7.800   4.347   -15.681 1.00 97.02 70  A 1 
ATOM 586  C CA  . SER A 1 70  ? 8.484   4.532   -14.393 1.00 96.79 70  A 1 
ATOM 587  C C   . SER A 1 70  ? 7.522   5.129   -13.372 1.00 96.61 70  A 1 
ATOM 588  O O   . SER A 1 70  ? 6.868   6.127   -13.664 1.00 95.92 70  A 1 
ATOM 589  C CB  . SER A 1 70  ? 9.712   5.432   -14.534 1.00 96.37 70  A 1 
ATOM 590  O OG  . SER A 1 70  ? 10.643  4.873   -15.435 1.00 93.68 70  A 1 
ATOM 591  N N   . MET A 1 71  ? 7.413   4.511   -12.175 1.00 95.69 71  A 1 
ATOM 592  C CA  . MET A 1 71  ? 6.491   4.915   -11.108 1.00 95.23 71  A 1 
ATOM 593  C C   . MET A 1 71  ? 6.888   4.286   -9.775  1.00 95.50 71  A 1 
ATOM 594  O O   . MET A 1 71  ? 7.661   3.332   -9.742  1.00 94.48 71  A 1 
ATOM 595  C CB  . MET A 1 71  ? 5.053   4.503   -11.467 1.00 93.00 71  A 1 
ATOM 596  C CG  . MET A 1 71  ? 4.883   2.985   -11.633 1.00 86.45 71  A 1 
ATOM 597  S SD  . MET A 1 71  ? 3.261   2.456   -12.249 1.00 87.91 71  A 1 
ATOM 598  C CE  . MET A 1 71  ? 3.292   3.176   -13.897 1.00 77.12 71  A 1 
ATOM 599  N N   . SER A 1 72  ? 6.293   4.780   -8.689  1.00 94.70 72  A 1 
ATOM 600  C CA  . SER A 1 72  ? 6.422   4.201   -7.353  1.00 94.14 72  A 1 
ATOM 601  C C   . SER A 1 72  ? 5.051   3.964   -6.722  1.00 94.50 72  A 1 
ATOM 602  O O   . SER A 1 72  ? 4.099   4.703   -6.965  1.00 93.38 72  A 1 
ATOM 603  C CB  . SER A 1 72  ? 7.300   5.087   -6.462  1.00 91.95 72  A 1 
ATOM 604  O OG  . SER A 1 72  ? 6.819   6.415   -6.461  1.00 80.74 72  A 1 
ATOM 605  N N   . PHE A 1 73  ? 4.957   2.917   -5.908  1.00 95.31 73  A 1 
ATOM 606  C CA  . PHE A 1 73  ? 3.792   2.608   -5.087  1.00 95.00 73  A 1 
ATOM 607  C C   . PHE A 1 73  ? 4.207   2.662   -3.625  1.00 94.43 73  A 1 
ATOM 608  O O   . PHE A 1 73  ? 5.075   1.898   -3.195  1.00 92.73 73  A 1 
ATOM 609  C CB  . PHE A 1 73  ? 3.230   1.239   -5.459  1.00 94.96 73  A 1 
ATOM 610  C CG  . PHE A 1 73  ? 2.893   1.070   -6.927  1.00 95.28 73  A 1 
ATOM 611  C CD1 . PHE A 1 73  ? 1.692   1.591   -7.436  1.00 93.29 73  A 1 
ATOM 612  C CD2 . PHE A 1 73  ? 3.780   0.396   -7.784  1.00 93.83 73  A 1 
ATOM 613  C CE1 . PHE A 1 73  ? 1.369   1.417   -8.794  1.00 92.81 73  A 1 
ATOM 614  C CE2 . PHE A 1 73  ? 3.454   0.226   -9.139  1.00 93.02 73  A 1 
ATOM 615  C CZ  . PHE A 1 73  ? 2.245   0.730   -9.643  1.00 93.60 73  A 1 
ATOM 616  N N   . GLU A 1 74  ? 3.606   3.582   -2.888  1.00 92.55 74  A 1 
ATOM 617  C CA  . GLU A 1 74  ? 4.002   3.908   -1.525  1.00 91.88 74  A 1 
ATOM 618  C C   . GLU A 1 74  ? 3.338   2.989   -0.497  1.00 92.47 74  A 1 
ATOM 619  O O   . GLU A 1 74  ? 2.183   2.568   -0.641  1.00 91.47 74  A 1 
ATOM 620  C CB  . GLU A 1 74  ? 3.680   5.377   -1.238  1.00 89.61 74  A 1 
ATOM 621  C CG  . GLU A 1 74  ? 4.492   6.361   -2.097  1.00 84.15 74  A 1 
ATOM 622  C CD  . GLU A 1 74  ? 4.084   7.795   -1.751  1.00 79.55 74  A 1 
ATOM 623  O OE1 . GLU A 1 74  ? 3.524   8.504   -2.610  1.00 71.97 74  A 1 
ATOM 624  O OE2 . GLU A 1 74  ? 4.191   8.179   -0.564  1.00 70.68 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? 4.072   2.703   0.570   1.00 92.23 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? 3.585   1.908   1.698   1.00 91.96 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? 2.482   2.646   2.465   1.00 92.45 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? 2.554   3.854   2.658   1.00 90.25 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? 4.768   1.581   2.611   1.00 89.26 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? 4.379   0.556   3.673   1.00 83.75 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? 5.557   0.322   4.614   1.00 80.46 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? 5.147   -0.704  5.665   1.00 72.63 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? 6.122   -0.723  6.774   1.00 65.39 75  A 1 
ATOM 634  N N   . GLY A 1 76  ? 1.497   1.889   2.954   1.00 90.87 76  A 1 
ATOM 635  C CA  . GLY A 1 76  ? 0.385   2.445   3.725   1.00 90.84 76  A 1 
ATOM 636  C C   . GLY A 1 76  ? -0.533  3.358   2.913   1.00 92.42 76  A 1 
ATOM 637  O O   . GLY A 1 76  ? -1.347  4.071   3.499   1.00 91.00 76  A 1 
ATOM 638  N N   . LYS A 1 77  ? -0.405  3.360   1.583   1.00 93.04 77  A 1 
ATOM 639  C CA  . LYS A 1 77  ? -1.265  4.108   0.661   1.00 93.58 77  A 1 
ATOM 640  C C   . LYS A 1 77  ? -2.017  3.185   -0.289  1.00 94.77 77  A 1 
ATOM 641  O O   . LYS A 1 77  ? -1.525  2.123   -0.683  1.00 94.02 77  A 1 
ATOM 642  C CB  . LYS A 1 77  ? -0.456  5.146   -0.130  1.00 91.82 77  A 1 
ATOM 643  C CG  . LYS A 1 77  ? 0.107   6.268   0.753   1.00 88.32 77  A 1 
ATOM 644  C CD  . LYS A 1 77  ? 0.678   7.372   -0.138  1.00 84.50 77  A 1 
ATOM 645  C CE  . LYS A 1 77  ? 1.312   8.503   0.670   1.00 79.99 77  A 1 
ATOM 646  N NZ  . LYS A 1 77  ? 1.972   9.477   -0.232  1.00 72.42 77  A 1 
ATOM 647  N N   . THR A 1 78  ? -3.200  3.636   -0.685  1.00 95.46 78  A 1 
ATOM 648  C CA  . THR A 1 78  ? -3.950  3.082   -1.809  1.00 96.13 78  A 1 
ATOM 649  C C   . THR A 1 78  ? -3.409  3.680   -3.107  1.00 96.40 78  A 1 
ATOM 650  O O   . THR A 1 78  ? -3.671  4.834   -3.451  1.00 95.34 78  A 1 
ATOM 651  C CB  . THR A 1 78  ? -5.452  3.333   -1.648  1.00 95.38 78  A 1 
ATOM 652  O OG1 . THR A 1 78  ? -5.683  4.652   -1.217  1.00 87.51 78  A 1 
ATOM 653  C CG2 . THR A 1 78  ? -6.045  2.394   -0.600  1.00 85.97 78  A 1 
ATOM 654  N N   . ASN A 1 79  ? -2.611  2.890   -3.814  1.00 97.01 79  A 1 
ATOM 655  C CA  . ASN A 1 79  ? -1.987  3.270   -5.076  1.00 96.99 79  A 1 
ATOM 656  C C   . ASN A 1 79  ? -2.862  2.765   -6.230  1.00 97.39 79  A 1 
ATOM 657  O O   . ASN A 1 79  ? -3.027  1.556   -6.404  1.00 97.01 79  A 1 
ATOM 658  C CB  . ASN A 1 79  ? -0.573  2.682   -5.157  1.00 96.45 79  A 1 
ATOM 659  C CG  . ASN A 1 79  ? 0.331   3.031   -3.985  1.00 95.81 79  A 1 
ATOM 660  O OD1 . ASN A 1 79  ? 1.105   3.972   -4.029  1.00 90.44 79  A 1 
ATOM 661  N ND2 . ASN A 1 79  ? 0.304   2.251   -2.933  1.00 91.54 79  A 1 
ATOM 662  N N   . LEU A 1 80  ? -3.412  3.672   -7.025  1.00 97.90 80  A 1 
ATOM 663  C CA  . LEU A 1 80  ? -4.331  3.325   -8.107  1.00 98.11 80  A 1 
ATOM 664  C C   . LEU A 1 80  ? -3.631  3.355   -9.464  1.00 98.22 80  A 1 
ATOM 665  O O   . LEU A 1 80  ? -2.938  4.310   -9.800  1.00 97.84 80  A 1 
ATOM 666  C CB  . LEU A 1 80  ? -5.557  4.247   -8.101  1.00 97.87 80  A 1 
ATOM 667  C CG  . LEU A 1 80  ? -6.328  4.340   -6.773  1.00 95.95 80  A 1 
ATOM 668  C CD1 . LEU A 1 80  ? -7.625  5.110   -7.006  1.00 91.20 80  A 1 
ATOM 669  C CD2 . LEU A 1 80  ? -6.714  2.980   -6.204  1.00 90.84 80  A 1 
ATOM 670  N N   . ILE A 1 81  ? -3.867  2.332   -10.281 1.00 97.93 81  A 1 
ATOM 671  C CA  . ILE A 1 81  ? -3.519  2.315   -11.702 1.00 97.90 81  A 1 
ATOM 672  C C   . ILE A 1 81  ? -4.817  2.495   -12.487 1.00 97.73 81  A 1 
ATOM 673  O O   . ILE A 1 81  ? -5.675  1.609   -12.494 1.00 97.04 81  A 1 
ATOM 674  C CB  . ILE A 1 81  ? -2.775  1.023   -12.093 1.00 97.70 81  A 1 
ATOM 675  C CG1 . ILE A 1 81  ? -1.492  0.822   -11.253 1.00 96.69 81  A 1 
ATOM 676  C CG2 . ILE A 1 81  ? -2.428  1.069   -13.595 1.00 96.56 81  A 1 
ATOM 677  C CD1 . ILE A 1 81  ? -0.856  -0.564  -11.438 1.00 94.24 81  A 1 
ATOM 678  N N   . ILE A 1 82  ? -4.948  3.619   -13.164 1.00 97.84 82  A 1 
ATOM 679  C CA  . ILE A 1 82  ? -6.146  3.972   -13.936 1.00 97.65 82  A 1 
ATOM 680  C C   . ILE A 1 82  ? -5.838  4.136   -15.427 1.00 97.64 82  A 1 
ATOM 681  O O   . ILE A 1 82  ? -4.685  4.282   -15.831 1.00 97.30 82  A 1 
ATOM 682  C CB  . ILE A 1 82  ? -6.862  5.200   -13.337 1.00 97.31 82  A 1 
ATOM 683  C CG1 . ILE A 1 82  ? -6.045  6.500   -13.508 1.00 96.36 82  A 1 
ATOM 684  C CG2 . ILE A 1 82  ? -7.210  4.939   -11.866 1.00 95.24 82  A 1 
ATOM 685  C CD1 . ILE A 1 82  ? -6.835  7.769   -13.166 1.00 94.81 82  A 1 
ATOM 686  N N   . GLY A 1 83  ? -6.870  4.097   -16.263 1.00 97.20 83  A 1 
ATOM 687  C CA  . GLY A 1 83  ? -6.740  4.280   -17.709 1.00 96.87 83  A 1 
ATOM 688  C C   . GLY A 1 83  ? -7.782  3.502   -18.504 1.00 96.74 83  A 1 
ATOM 689  O O   . GLY A 1 83  ? -8.471  2.631   -17.967 1.00 95.94 83  A 1 
ATOM 690  N N   . ARG A 1 84  ? -7.876  3.763   -19.796 1.00 96.24 84  A 1 
ATOM 691  C CA  . ARG A 1 84  ? -8.842  3.106   -20.695 1.00 95.94 84  A 1 
ATOM 692  C C   . ARG A 1 84  ? -8.587  1.596   -20.808 1.00 96.35 84  A 1 
ATOM 693  O O   . ARG A 1 84  ? -7.488  1.100   -20.535 1.00 95.34 84  A 1 
ATOM 694  C CB  . ARG A 1 84  ? -8.846  3.794   -22.077 1.00 94.71 84  A 1 
ATOM 695  C CG  . ARG A 1 84  ? -9.348  5.249   -22.003 1.00 88.77 84  A 1 
ATOM 696  C CD  . ARG A 1 84  ? -9.431  5.893   -23.392 1.00 83.57 84  A 1 
ATOM 697  N NE  . ARG A 1 84  ? -9.876  7.304   -23.303 1.00 75.94 84  A 1 
ATOM 698  C CZ  . ARG A 1 84  ? -10.436 8.035   -24.257 1.00 67.35 84  A 1 
ATOM 699  N NH1 . ARG A 1 84  ? -10.682 7.560   -25.449 1.00 60.72 84  A 1 
ATOM 700  N NH2 . ARG A 1 84  ? -10.766 9.281   -24.032 1.00 60.05 84  A 1 
ATOM 701  N N   . SER A 1 85  ? -9.601  0.846   -21.224 1.00 95.70 85  A 1 
ATOM 702  C CA  . SER A 1 85  ? -9.420  -0.556  -21.606 1.00 95.38 85  A 1 
ATOM 703  C C   . SER A 1 85  ? -8.359  -0.671  -22.709 1.00 95.64 85  A 1 
ATOM 704  O O   . SER A 1 85  ? -8.285  0.174   -23.602 1.00 93.81 85  A 1 
ATOM 705  C CB  . SER A 1 85  ? -10.740 -1.182  -22.058 1.00 93.85 85  A 1 
ATOM 706  O OG  . SER A 1 85  ? -10.520 -2.562  -22.244 1.00 81.43 85  A 1 
ATOM 707  N N   . GLY A 1 86  ? -7.492  -1.673  -22.607 1.00 95.96 86  A 1 
ATOM 708  C CA  . GLY A 1 86  ? -6.386  -1.864  -23.549 1.00 96.03 86  A 1 
ATOM 709  C C   . GLY A 1 86  ? -5.162  -0.953  -23.347 1.00 96.78 86  A 1 
ATOM 710  O O   . GLY A 1 86  ? -4.177  -1.144  -24.054 1.00 95.52 86  A 1 
ATOM 711  N N   . SER A 1 87  ? -5.157  -0.024  -22.371 1.00 97.13 87  A 1 
ATOM 712  C CA  . SER A 1 87  ? -4.020  0.898   -22.167 1.00 97.36 87  A 1 
ATOM 713  C C   . SER A 1 87  ? -2.739  0.249   -21.624 1.00 97.72 87  A 1 
ATOM 714  O O   . SER A 1 87  ? -1.697  0.896   -21.595 1.00 96.94 87  A 1 
ATOM 715  C CB  . SER A 1 87  ? -4.430  2.068   -21.268 1.00 96.87 87  A 1 
ATOM 716  O OG  . SER A 1 87  ? -4.592  1.669   -19.917 1.00 95.75 87  A 1 
ATOM 717  N N   . GLY A 1 88  ? -2.796  -1.001  -21.169 1.00 97.28 88  A 1 
ATOM 718  C CA  . GLY A 1 88  ? -1.652  -1.745  -20.622 1.00 97.48 88  A 1 
ATOM 719  C C   . GLY A 1 88  ? -1.703  -2.022  -19.112 1.00 97.80 88  A 1 
ATOM 720  O O   . GLY A 1 88  ? -0.856  -2.766  -18.618 1.00 97.26 88  A 1 
ATOM 721  N N   . LYS A 1 89  ? -2.710  -1.525  -18.367 1.00 97.82 89  A 1 
ATOM 722  C CA  . LYS A 1 89  ? -2.837  -1.683  -16.898 1.00 97.84 89  A 1 
ATOM 723  C C   . LYS A 1 89  ? -2.705  -3.137  -16.416 1.00 97.70 89  A 1 
ATOM 724  O O   . LYS A 1 89  ? -1.880  -3.437  -15.562 1.00 97.31 89  A 1 
ATOM 725  C CB  . LYS A 1 89  ? -4.181  -1.137  -16.397 1.00 97.68 89  A 1 
ATOM 726  C CG  . LYS A 1 89  ? -4.483  0.304   -16.815 1.00 97.33 89  A 1 
ATOM 727  C CD  . LYS A 1 89  ? -5.763  0.825   -16.143 1.00 96.31 89  A 1 
ATOM 728  C CE  . LYS A 1 89  ? -7.033  -0.010  -16.397 1.00 94.29 89  A 1 
ATOM 729  N NZ  . LYS A 1 89  ? -7.518  0.094   -17.785 1.00 92.69 89  A 1 
ATOM 730  N N   . THR A 1 90  ? -3.465  -4.056  -17.003 1.00 97.08 90  A 1 
ATOM 731  C CA  . THR A 1 90  ? -3.421  -5.481  -16.638 1.00 96.63 90  A 1 
ATOM 732  C C   . THR A 1 90  ? -2.072  -6.121  -16.962 1.00 96.89 90  A 1 
ATOM 733  O O   . THR A 1 90  ? -1.608  -7.008  -16.246 1.00 96.31 90  A 1 
ATOM 734  C CB  . THR A 1 90  ? -4.531  -6.247  -17.366 1.00 95.57 90  A 1 
ATOM 735  O OG1 . THR A 1 90  ? -5.746  -5.561  -17.238 1.00 92.61 90  A 1 
ATOM 736  C CG2 . THR A 1 90  ? -4.731  -7.672  -16.852 1.00 92.67 90  A 1 
ATOM 737  N N   . VAL A 1 91  ? -1.406  -5.680  -18.032 1.00 97.04 91  A 1 
ATOM 738  C CA  . VAL A 1 91  ? -0.045  -6.138  -18.359 1.00 97.42 91  A 1 
ATOM 739  C C   . VAL A 1 91  ? 0.943   -5.608  -17.329 1.00 97.67 91  A 1 
ATOM 740  O O   . VAL A 1 91  ? 1.780   -6.380  -16.864 1.00 97.32 91  A 1 
ATOM 741  C CB  . VAL A 1 91  ? 0.360   -5.742  -19.791 1.00 97.31 91  A 1 
ATOM 742  C CG1 . VAL A 1 91  ? 1.806   -6.139  -20.113 1.00 96.17 91  A 1 
ATOM 743  C CG2 . VAL A 1 91  ? -0.555  -6.438  -20.811 1.00 96.12 91  A 1 
ATOM 744  N N   . LEU A 1 92  ? 0.815   -4.348  -16.919 1.00 97.49 92  A 1 
ATOM 745  C CA  . LEU A 1 92  ? 1.600   -3.764  -15.832 1.00 97.52 92  A 1 
ATOM 746  C C   . LEU A 1 92  ? 1.394   -4.550  -14.530 1.00 97.60 92  A 1 
ATOM 747  O O   . LEU A 1 92  ? 2.373   -5.032  -13.966 1.00 97.20 92  A 1 
ATOM 748  C CB  . LEU A 1 92  ? 1.240   -2.279  -15.699 1.00 97.44 92  A 1 
ATOM 749  C CG  . LEU A 1 92  ? 1.935   -1.556  -14.536 1.00 96.76 92  A 1 
ATOM 750  C CD1 . LEU A 1 92  ? 3.456   -1.568  -14.668 1.00 94.60 92  A 1 
ATOM 751  C CD2 . LEU A 1 92  ? 1.452   -0.106  -14.510 1.00 94.99 92  A 1 
ATOM 752  N N   . MET A 1 93  ? 0.145   -4.792  -14.124 1.00 97.21 93  A 1 
ATOM 753  C CA  . MET A 1 93  ? -0.184  -5.594  -12.938 1.00 96.81 93  A 1 
ATOM 754  C C   . MET A 1 93  ? 0.463   -6.988  -12.995 1.00 96.90 93  A 1 
ATOM 755  O O   . MET A 1 93  ? 1.111   -7.419  -12.045 1.00 95.86 93  A 1 
ATOM 756  C CB  . MET A 1 93  ? -1.713  -5.697  -12.812 1.00 95.43 93  A 1 
ATOM 757  C CG  . MET A 1 93  ? -2.152  -6.372  -11.507 1.00 86.40 93  A 1 
ATOM 758  S SD  . MET A 1 93  ? -1.727  -5.443  -10.013 1.00 84.62 93  A 1 
ATOM 759  C CE  . MET A 1 93  ? -3.117  -4.286  -9.941  1.00 73.80 93  A 1 
ATOM 760  N N   . LYS A 1 94  ? 0.381   -7.683  -14.142 1.00 97.22 94  A 1 
ATOM 761  C CA  . LYS A 1 94  ? 1.018   -8.996  -14.344 1.00 97.14 94  A 1 
ATOM 762  C C   . LYS A 1 94  ? 2.546   -8.952  -14.246 1.00 97.30 94  A 1 
ATOM 763  O O   . LYS A 1 94  ? 3.140   -9.935  -13.804 1.00 96.81 94  A 1 
ATOM 764  C CB  . LYS A 1 94  ? 0.594   -9.586  -15.696 1.00 96.83 94  A 1 
ATOM 765  C CG  . LYS A 1 94  ? -0.843  -10.128 -15.660 1.00 95.15 94  A 1 
ATOM 766  C CD  . LYS A 1 94  ? -1.277  -10.608 -17.052 1.00 91.55 94  A 1 
ATOM 767  C CE  . LYS A 1 94  ? -2.717  -11.129 -16.978 1.00 87.99 94  A 1 
ATOM 768  N NZ  . LYS A 1 94  ? -3.224  -11.569 -18.301 1.00 79.98 94  A 1 
ATOM 769  N N   . ASN A 1 95  ? 3.179   -7.855  -14.665 1.00 96.85 95  A 1 
ATOM 770  C CA  . ASN A 1 95  ? 4.618   -7.655  -14.476 1.00 97.20 95  A 1 
ATOM 771  C C   . ASN A 1 95  ? 4.945   -7.419  -12.994 1.00 97.55 95  A 1 
ATOM 772  O O   . ASN A 1 95  ? 5.862   -8.054  -12.482 1.00 96.98 95  A 1 
ATOM 773  C CB  . ASN A 1 95  ? 5.145   -6.507  -15.359 1.00 97.21 95  A 1 
ATOM 774  C CG  . ASN A 1 95  ? 5.360   -6.911  -16.808 1.00 96.63 95  A 1 
ATOM 775  O OD1 . ASN A 1 95  ? 6.428   -7.310  -17.232 1.00 87.35 95  A 1 
ATOM 776  N ND2 . ASN A 1 95  ? 4.353   -6.808  -17.633 1.00 88.53 95  A 1 
ATOM 777  N N   . LEU A 1 96  ? 4.156   -6.591  -12.287 1.00 97.34 96  A 1 
ATOM 778  C CA  . LEU A 1 96  ? 4.339   -6.312  -10.859 1.00 97.36 96  A 1 
ATOM 779  C C   . LEU A 1 96  ? 4.296   -7.596  -10.029 1.00 97.35 96  A 1 
ATOM 780  O O   . LEU A 1 96  ? 5.183   -7.831  -9.226  1.00 96.57 96  A 1 
ATOM 781  C CB  . LEU A 1 96  ? 3.276   -5.312  -10.369 1.00 97.28 96  A 1 
ATOM 782  C CG  . LEU A 1 96  ? 3.393   -3.894  -10.948 1.00 96.64 96  A 1 
ATOM 783  C CD1 . LEU A 1 96  ? 2.201   -3.056  -10.489 1.00 95.00 96  A 1 
ATOM 784  C CD2 . LEU A 1 96  ? 4.677   -3.189  -10.516 1.00 94.73 96  A 1 
ATOM 785  N N   . ILE A 1 97  ? 3.337   -8.491  -10.261 1.00 96.68 97  A 1 
ATOM 786  C CA  . ILE A 1 97  ? 3.236   -9.764  -9.519  1.00 95.92 97  A 1 
ATOM 787  C C   . ILE A 1 97  ? 4.152   -10.876 -10.062 1.00 95.61 97  A 1 
ATOM 788  O O   . ILE A 1 97  ? 4.095   -12.031 -9.615  1.00 92.26 97  A 1 
ATOM 789  C CB  . ILE A 1 97  ? 1.766   -10.199 -9.383  1.00 93.99 97  A 1 
ATOM 790  C CG1 . ILE A 1 97  ? 1.184   -10.602 -10.755 1.00 85.57 97  A 1 
ATOM 791  C CG2 . ILE A 1 97  ? 0.941   -9.096  -8.695  1.00 82.76 97  A 1 
ATOM 792  C CD1 . ILE A 1 97  ? -0.316  -10.915 -10.732 1.00 81.45 97  A 1 
ATOM 793  N N   . GLY A 1 98  ? 4.996   -10.563 -11.050 1.00 95.36 98  A 1 
ATOM 794  C CA  . GLY A 1 98  ? 5.960   -11.488 -11.643 1.00 94.85 98  A 1 
ATOM 795  C C   . GLY A 1 98  ? 5.331   -12.635 -12.445 1.00 95.18 98  A 1 
ATOM 796  O O   . GLY A 1 98  ? 5.957   -13.679 -12.608 1.00 92.74 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? 4.082   -12.499 -12.924 1.00 95.76 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? 3.457   -13.476 -13.834 1.00 95.11 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? 3.962   -13.339 -15.268 1.00 95.37 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? 3.924   -14.301 -16.030 1.00 93.27 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? 1.928   -13.326 -13.831 1.00 94.10 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? 1.214   -13.862 -12.583 1.00 90.48 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? -0.298  -13.719 -12.785 1.00 86.51 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? 1.497   -15.339 -12.309 1.00 87.28 99  A 1 
ATOM 805  N N   . VAL A 1 100 ? 4.409   -12.144 -15.632 1.00 94.66 100 A 1 
ATOM 806  C CA  . VAL A 1 100 ? 4.972   -11.834 -16.942 1.00 95.24 100 A 1 
ATOM 807  C C   . VAL A 1 100 ? 6.286   -11.101 -16.724 1.00 95.98 100 A 1 
ATOM 808  O O   . VAL A 1 100 ? 6.328   -10.132 -15.970 1.00 94.54 100 A 1 
ATOM 809  C CB  . VAL A 1 100 ? 3.982   -10.996 -17.776 1.00 93.27 100 A 1 
ATOM 810  C CG1 . VAL A 1 100 ? 4.579   -10.587 -19.122 1.00 88.33 100 A 1 
ATOM 811  C CG2 . VAL A 1 100 ? 2.698   -11.783 -18.082 1.00 88.24 100 A 1 
ATOM 812  N N   . HIS A 1 101 ? 7.353   -11.544 -17.393 1.00 95.83 101 A 1 
ATOM 813  C CA  . HIS A 1 101 ? 8.623   -10.817 -17.386 1.00 95.89 101 A 1 
ATOM 814  C C   . HIS A 1 101 ? 8.567   -9.624  -18.349 1.00 96.59 101 A 1 
ATOM 815  O O   . HIS A 1 101 ? 8.057   -9.781  -19.471 1.00 95.18 101 A 1 
ATOM 816  C CB  . HIS A 1 101 ? 9.787   -11.752 -17.734 1.00 93.70 101 A 1 
ATOM 817  C CG  . HIS A 1 101 ? 10.135  -12.668 -16.591 1.00 87.29 101 A 1 
ATOM 818  N ND1 . HIS A 1 101 ? 10.838  -12.321 -15.460 1.00 72.63 101 A 1 
ATOM 819  C CD2 . HIS A 1 101 ? 9.792   -13.987 -16.468 1.00 73.84 101 A 1 
ATOM 820  C CE1 . HIS A 1 101 ? 10.917  -13.408 -14.675 1.00 73.10 101 A 1 
ATOM 821  N NE2 . HIS A 1 101 ? 10.294  -14.447 -15.248 1.00 74.89 101 A 1 
ATOM 822  N N   . PRO A 1 102 ? 9.089   -8.445  -17.947 1.00 97.16 102 A 1 
ATOM 823  C CA  . PRO A 1 102 ? 9.215   -7.313  -18.854 1.00 97.31 102 A 1 
ATOM 824  C C   . PRO A 1 102 ? 10.181  -7.632  -20.005 1.00 97.52 102 A 1 
ATOM 825  O O   . PRO A 1 102 ? 10.988  -8.558  -19.922 1.00 96.67 102 A 1 
ATOM 826  C CB  . PRO A 1 102 ? 9.696   -6.149  -17.981 1.00 96.56 102 A 1 
ATOM 827  C CG  . PRO A 1 102 ? 10.487  -6.838  -16.877 1.00 95.47 102 A 1 
ATOM 828  C CD  . PRO A 1 102 ? 9.724   -8.139  -16.663 1.00 96.82 102 A 1 
ATOM 829  N N   . SER A 1 103 ? 10.082  -6.891  -21.097 1.00 97.47 103 A 1 
ATOM 830  C CA  . SER A 1 103 ? 11.057  -6.955  -22.196 1.00 97.32 103 A 1 
ATOM 831  C C   . SER A 1 103 ? 12.354  -6.229  -21.826 1.00 97.39 103 A 1 
ATOM 832  O O   . SER A 1 103 ? 13.431  -6.671  -22.204 1.00 95.92 103 A 1 
ATOM 833  C CB  . SER A 1 103 ? 10.476  -6.342  -23.475 1.00 96.71 103 A 1 
ATOM 834  O OG  . SER A 1 103 ? 9.284   -7.011  -23.855 1.00 94.23 103 A 1 
ATOM 835  N N   . SER A 1 104 ? 12.252  -5.129  -21.071 1.00 97.39 104 A 1 
ATOM 836  C CA  . SER A 1 104 ? 13.364  -4.411  -20.440 1.00 97.55 104 A 1 
ATOM 837  C C   . SER A 1 104 ? 12.863  -3.558  -19.271 1.00 97.86 104 A 1 
ATOM 838  O O   . SER A 1 104 ? 11.657  -3.374  -19.106 1.00 97.03 104 A 1 
ATOM 839  C CB  . SER A 1 104 ? 14.110  -3.540  -21.465 1.00 96.54 104 A 1 
ATOM 840  O OG  . SER A 1 104 ? 13.282  -2.514  -21.977 1.00 94.94 104 A 1 
ATOM 841  N N   . GLY A 1 105 ? 13.793  -3.017  -18.478 1.00 97.59 105 A 1 
ATOM 842  C CA  . GLY A 1 105 ? 13.502  -2.262  -17.258 1.00 97.52 105 A 1 
ATOM 843  C C   . GLY A 1 105 ? 13.481  -3.153  -16.017 1.00 97.67 105 A 1 
ATOM 844  O O   . GLY A 1 105 ? 13.741  -4.357  -16.089 1.00 96.36 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? 13.205  -2.552  -14.877 1.00 96.99 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? 13.353  -3.190  -13.571 1.00 96.94 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? 12.146  -2.922  -12.667 1.00 97.10 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? 11.502  -1.873  -12.749 1.00 96.37 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? 14.646  -2.713  -12.896 1.00 95.87 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? 15.908  -3.036  -13.708 1.00 92.54 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? 17.169  -2.636  -12.942 1.00 91.60 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? 17.977  -3.545  -12.655 1.00 81.98 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? 17.293  -1.436  -12.607 1.00 83.27 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? 11.860  -3.875  -11.784 1.00 97.29 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? 10.841  -3.775  -10.741 1.00 97.42 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? 11.505  -4.125  -9.416  1.00 97.27 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? 12.018  -5.233  -9.251  1.00 96.61 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 9.631   -4.691  -11.022 1.00 97.41 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? 8.981   -4.369  -12.385 1.00 96.56 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 8.599   -4.557  -9.883  1.00 96.43 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? 7.911   -5.373  -12.815 1.00 93.72 107 A 1 
ATOM 862  N N   . PHE A 1 108 ? 11.457  -3.204  -8.466  1.00 95.99 108 A 1 
ATOM 863  C CA  . PHE A 1 108 ? 12.005  -3.372  -7.131  1.00 95.38 108 A 1 
ATOM 864  C C   . PHE A 1 108 ? 10.886  -3.498  -6.105  1.00 95.21 108 A 1 
ATOM 865  O O   . PHE A 1 108 ? 9.935   -2.723  -6.106  1.00 94.43 108 A 1 
ATOM 866  C CB  . PHE A 1 108 ? 12.951  -2.216  -6.794  1.00 94.62 108 A 1 
ATOM 867  C CG  . PHE A 1 108 ? 14.200  -2.186  -7.655  1.00 93.81 108 A 1 
ATOM 868  C CD1 . PHE A 1 108 ? 15.362  -2.852  -7.228  1.00 91.03 108 A 1 
ATOM 869  C CD2 . PHE A 1 108 ? 14.197  -1.506  -8.886  1.00 91.29 108 A 1 
ATOM 870  C CE1 . PHE A 1 108 ? 16.518  -2.835  -8.026  1.00 89.78 108 A 1 
ATOM 871  C CE2 . PHE A 1 108 ? 15.353  -1.496  -9.688  1.00 90.19 108 A 1 
ATOM 872  C CZ  . PHE A 1 108 ? 16.514  -2.159  -9.256  1.00 90.53 108 A 1 
ATOM 873  N N   . TYR A 1 109 ? 11.041  -4.461  -5.209  1.00 95.09 109 A 1 
ATOM 874  C CA  . TYR A 1 109 ? 10.284  -4.612  -3.976  1.00 94.53 109 A 1 
ATOM 875  C C   . TYR A 1 109 ? 11.237  -4.287  -2.834  1.00 93.37 109 A 1 
ATOM 876  O O   . TYR A 1 109 ? 12.090  -5.111  -2.490  1.00 90.03 109 A 1 
ATOM 877  C CB  . TYR A 1 109 ? 9.754   -6.036  -3.880  1.00 94.35 109 A 1 
ATOM 878  C CG  . TYR A 1 109 ? 8.510   -6.258  -4.697  1.00 94.96 109 A 1 
ATOM 879  C CD1 . TYR A 1 109 ? 7.266   -6.231  -4.052  1.00 93.32 109 A 1 
ATOM 880  C CD2 . TYR A 1 109 ? 8.585   -6.432  -6.092  1.00 93.52 109 A 1 
ATOM 881  C CE1 . TYR A 1 109 ? 6.093   -6.377  -4.795  1.00 92.66 109 A 1 
ATOM 882  C CE2 . TYR A 1 109 ? 7.406   -6.569  -6.836  1.00 92.91 109 A 1 
ATOM 883  C CZ  . TYR A 1 109 ? 6.156   -6.537  -6.186  1.00 94.05 109 A 1 
ATOM 884  O OH  . TYR A 1 109 ? 5.016   -6.646  -6.890  1.00 93.04 109 A 1 
ATOM 885  N N   . ASP A 1 110 ? 11.125  -3.079  -2.292  1.00 89.00 110 A 1 
ATOM 886  C CA  . ASP A 1 110 ? 12.144  -2.472  -1.440  1.00 85.40 110 A 1 
ATOM 887  C C   . ASP A 1 110 ? 13.504  -2.481  -2.171  1.00 83.62 110 A 1 
ATOM 888  O O   . ASP A 1 110 ? 13.651  -1.880  -3.237  1.00 74.96 110 A 1 
ATOM 889  C CB  . ASP A 1 110 ? 12.150  -3.134  -0.045  1.00 80.71 110 A 1 
ATOM 890  C CG  . ASP A 1 110 ? 10.753  -3.276  0.568   1.00 75.81 110 A 1 
ATOM 891  O OD1 . ASP A 1 110 ? 9.974   -2.311  0.464   1.00 69.44 110 A 1 
ATOM 892  O OD2 . ASP A 1 110 ? 10.455  -4.363  1.114   1.00 69.85 110 A 1 
ATOM 893  N N   . SER A 1 111 ? 14.490  -3.198  -1.644  1.00 85.33 111 A 1 
ATOM 894  C CA  . SER A 1 111 ? 15.809  -3.363  -2.276  1.00 85.81 111 A 1 
ATOM 895  C C   . SER A 1 111 ? 15.927  -4.606  -3.176  1.00 88.49 111 A 1 
ATOM 896  O O   . SER A 1 111 ? 17.004  -4.885  -3.705  1.00 86.13 111 A 1 
ATOM 897  C CB  . SER A 1 111 ? 16.889  -3.371  -1.188  1.00 80.53 111 A 1 
ATOM 898  O OG  . SER A 1 111 ? 16.654  -4.414  -0.257  1.00 72.31 111 A 1 
ATOM 899  N N   . ARG A 1 112 ? 14.859  -5.396  -3.342  1.00 92.86 112 A 1 
ATOM 900  C CA  . ARG A 1 112 ? 14.880  -6.670  -4.075  1.00 93.91 112 A 1 
ATOM 901  C C   . ARG A 1 112 ? 14.425  -6.470  -5.513  1.00 95.15 112 A 1 
ATOM 902  O O   . ARG A 1 112 ? 13.263  -6.141  -5.743  1.00 94.87 112 A 1 
ATOM 903  C CB  . ARG A 1 112 ? 13.995  -7.708  -3.364  1.00 93.03 112 A 1 
ATOM 904  C CG  . ARG A 1 112 ? 14.425  -7.996  -1.923  1.00 90.99 112 A 1 
ATOM 905  C CD  . ARG A 1 112 ? 13.450  -8.975  -1.253  1.00 89.85 112 A 1 
ATOM 906  N NE  . ARG A 1 112 ? 12.142  -8.344  -1.001  1.00 86.04 112 A 1 
ATOM 907  C CZ  . ARG A 1 112 ? 11.093  -8.936  -0.435  1.00 85.93 112 A 1 
ATOM 908  N NH1 . ARG A 1 112 ? 11.093  -10.186 -0.086  1.00 76.96 112 A 1 
ATOM 909  N NH2 . ARG A 1 112 ? 10.004  -8.274  -0.188  1.00 76.91 112 A 1 
ATOM 910  N N   . ASN A 1 113 ? 15.299  -6.742  -6.470  1.00 95.73 113 A 1 
ATOM 911  C CA  . ASN A 1 113 ? 14.972  -6.630  -7.895  1.00 96.56 113 A 1 
ATOM 912  C C   . ASN A 1 113 ? 14.211  -7.880  -8.380  1.00 96.92 113 A 1 
ATOM 913  O O   . ASN A 1 113 ? 14.811  -8.929  -8.608  1.00 96.39 113 A 1 
ATOM 914  C CB  . ASN A 1 113 ? 16.265  -6.354  -8.686  1.00 96.13 113 A 1 
ATOM 915  C CG  . ASN A 1 113 ? 16.009  -6.067  -10.159 1.00 95.92 113 A 1 
ATOM 916  O OD1 . ASN A 1 113 ? 14.955  -6.361  -10.704 1.00 93.01 113 A 1 
ATOM 917  N ND2 . ASN A 1 113 ? 16.964  -5.489  -10.848 1.00 92.13 113 A 1 
ATOM 918  N N   . LEU A 1 114 ? 12.898  -7.766  -8.562  1.00 96.54 114 A 1 
ATOM 919  C CA  . LEU A 1 114 ? 12.032  -8.848  -9.044  1.00 97.00 114 A 1 
ATOM 920  C C   . LEU A 1 114 ? 12.483  -9.379  -10.411 1.00 97.28 114 A 1 
ATOM 921  O O   . LEU A 1 114 ? 12.412  -10.580 -10.657 1.00 96.43 114 A 1 
ATOM 922  C CB  . LEU A 1 114 ? 10.581  -8.326  -9.113  1.00 96.69 114 A 1 
ATOM 923  C CG  . LEU A 1 114 ? 9.575   -9.287  -9.785  1.00 96.06 114 A 1 
ATOM 924  C CD1 . LEU A 1 114 ? 9.389   -10.580 -8.996  1.00 92.61 114 A 1 
ATOM 925  C CD2 . LEU A 1 114 ? 8.208   -8.617  -9.918  1.00 92.87 114 A 1 
ATOM 926  N N   . THR A 1 115 ? 12.933  -8.499  -11.300 1.00 96.74 115 A 1 
ATOM 927  C CA  . THR A 1 115 ? 13.293  -8.876  -12.681 1.00 96.40 115 A 1 
ATOM 928  C C   . THR A 1 115 ? 14.569  -9.714  -12.758 1.00 96.35 115 A 1 
ATOM 929  O O   . THR A 1 115 ? 14.741  -10.462 -13.721 1.00 94.51 115 A 1 
ATOM 930  C CB  . THR A 1 115 ? 13.412  -7.647  -13.593 1.00 95.17 115 A 1 
ATOM 931  O OG1 . THR A 1 115 ? 14.403  -6.755  -13.166 1.00 88.93 115 A 1 
ATOM 932  C CG2 . THR A 1 115 ? 12.103  -6.861  -13.648 1.00 86.89 115 A 1 
ATOM 933  N N   . ALA A 1 116 ? 15.410  -9.653  -11.723 1.00 96.57 116 A 1 
ATOM 934  C CA  . ALA A 1 116 ? 16.626  -10.452 -11.590 1.00 96.44 116 A 1 
ATOM 935  C C   . ALA A 1 116 ? 16.438  -11.718 -10.728 1.00 96.66 116 A 1 
ATOM 936  O O   . ALA A 1 116 ? 17.374  -12.502 -10.578 1.00 94.69 116 A 1 
ATOM 937  C CB  . ALA A 1 116 ? 17.726  -9.539  -11.040 1.00 95.51 116 A 1 
ATOM 938  N N   . MET A 1 117 ? 15.260  -11.924 -10.129 1.00 96.43 117 A 1 
ATOM 939  C CA  . MET A 1 117 ? 15.001  -13.052 -9.234  1.00 96.41 117 A 1 
ATOM 940  C C   . MET A 1 117 ? 14.921  -14.388 -9.968  1.00 96.62 117 A 1 
ATOM 941  O O   . MET A 1 117 ? 14.308  -14.533 -11.029 1.00 95.37 117 A 1 
ATOM 942  C CB  . MET A 1 117 ? 13.707  -12.847 -8.433  1.00 95.68 117 A 1 
ATOM 943  C CG  . MET A 1 117 ? 13.870  -11.836 -7.306  1.00 93.51 117 A 1 
ATOM 944  S SD  . MET A 1 117 ? 12.355  -11.625 -6.330  1.00 94.27 117 A 1 
ATOM 945  C CE  . MET A 1 117 ? 12.935  -10.317 -5.227  1.00 88.42 117 A 1 
ATOM 946  N N   . THR A 1 118 ? 15.430  -15.427 -9.305  1.00 95.40 118 A 1 
ATOM 947  C CA  . THR A 1 118 ? 15.163  -16.823 -9.671  1.00 95.15 118 A 1 
ATOM 948  C C   . THR A 1 118 ? 13.698  -17.193 -9.418  1.00 95.34 118 A 1 
ATOM 949  O O   . THR A 1 118 ? 13.010  -16.624 -8.569  1.00 94.84 118 A 1 
ATOM 950  C CB  . THR A 1 118 ? 16.061  -17.795 -8.889  1.00 94.89 118 A 1 
ATOM 951  O OG1 . THR A 1 118 ? 15.742  -17.758 -7.524  1.00 92.34 118 A 1 
ATOM 952  C CG2 . THR A 1 118 ? 17.555  -17.524 -9.056  1.00 90.13 118 A 1 
ATOM 953  N N   . GLY A 1 119 ? 13.219  -18.249 -10.077 1.00 93.94 119 A 1 
ATOM 954  C CA  . GLY A 1 119 ? 11.851  -18.740 -9.862  1.00 93.27 119 A 1 
ATOM 955  C C   . GLY A 1 119 ? 11.532  -19.112 -8.405  1.00 93.65 119 A 1 
ATOM 956  O O   . GLY A 1 119 ? 10.378  -19.025 -7.986  1.00 91.91 119 A 1 
ATOM 957  N N   . LYS A 1 120 ? 12.540  -19.512 -7.610  1.00 93.24 120 A 1 
ATOM 958  C CA  . LYS A 1 120 ? 12.383  -19.786 -6.169  1.00 93.32 120 A 1 
ATOM 959  C C   . LYS A 1 120 ? 12.162  -18.496 -5.376  1.00 94.00 120 A 1 
ATOM 960  O O   . LYS A 1 120 ? 11.272  -18.464 -4.529  1.00 92.56 120 A 1 
ATOM 961  C CB  . LYS A 1 120 ? 13.599  -20.572 -5.655  1.00 92.45 120 A 1 
ATOM 962  C CG  . LYS A 1 120 ? 13.443  -21.015 -4.188  1.00 81.38 120 A 1 
ATOM 963  C CD  . LYS A 1 120 ? 14.690  -21.772 -3.703  1.00 76.55 120 A 1 
ATOM 964  C CE  . LYS A 1 120 ? 14.559  -22.149 -2.223  1.00 68.21 120 A 1 
ATOM 965  N NZ  . LYS A 1 120 ? 15.800  -22.791 -1.709  1.00 59.45 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? 12.928  -17.453 -5.669  1.00 94.08 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? 12.806  -16.141 -5.024  1.00 93.99 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? 11.486  -15.459 -5.384  1.00 94.19 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? 10.804  -14.957 -4.494  1.00 93.22 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? 13.983  -15.261 -5.441  1.00 93.77 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? 15.302  -15.749 -4.823  1.00 91.54 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? 16.515  -15.178 -5.551  1.00 91.88 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? 17.464  -14.772 -4.861  1.00 82.76 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? 16.494  -15.258 -6.799  1.00 84.52 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? 11.054  -15.540 -6.646  1.00 95.23 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? 9.733   -15.038 -7.065  1.00 95.18 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? 8.609   -15.747 -6.302  1.00 94.98 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? 7.673   -15.103 -5.834  1.00 94.04 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? 9.530   -15.191 -8.587  1.00 94.86 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? 8.126   -14.740 -9.023  1.00 92.70 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? 10.540  -14.357 -9.378  1.00 92.38 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? 8.693   -17.073 -6.128  1.00 94.71 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? 7.718   -17.826 -5.315  1.00 93.93 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? 7.729   -17.392 -3.849  1.00 93.91 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? 6.663   -17.348 -3.250  1.00 92.88 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? 7.972   -19.336 -5.411  1.00 93.14 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? 7.491   -19.936 -6.740  1.00 87.55 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? 7.875   -21.422 -6.814  1.00 82.27 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? 7.456   -22.013 -8.165  1.00 75.54 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? 7.764   -23.463 -8.255  1.00 65.86 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? 8.899   -17.099 -3.278  1.00 94.04 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? 9.007   -16.590 -1.913  1.00 93.93 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? 8.379   -15.192 -1.790  1.00 94.35 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? 7.536   -14.995 -0.921  1.00 93.41 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? 10.472  -16.611 -1.476  1.00 93.68 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? 8.688   -14.274 -2.705  1.00 95.52 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? 8.112   -12.928 -2.740  1.00 95.64 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? 6.583   -12.964 -2.879  1.00 95.83 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? 5.886   -12.222 -2.195  1.00 94.72 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? 8.772   -12.139 -3.883  1.00 95.45 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? 8.246   -10.698 -4.034  1.00 94.92 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? 8.506   -9.845  -2.798  1.00 92.00 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? 8.923   -10.026 -5.228  1.00 92.01 125 A 1 
ATOM 1004 N N   . ARG A 1 126 ? 6.033   -13.868 -3.698  1.00 95.57 126 A 1 
ATOM 1005 C CA  . ARG A 1 126 ? 4.573   -14.011 -3.850  1.00 95.46 126 A 1 
ATOM 1006 C C   . ARG A 1 126 ? 3.856   -14.437 -2.564  1.00 95.81 126 A 1 
ATOM 1007 O O   . ARG A 1 126 ? 2.667   -14.178 -2.449  1.00 95.30 126 A 1 
ATOM 1008 C CB  . ARG A 1 126 ? 4.246   -14.995 -4.973  1.00 94.64 126 A 1 
ATOM 1009 C CG  . ARG A 1 126 ? 4.470   -14.386 -6.365  1.00 91.09 126 A 1 
ATOM 1010 C CD  . ARG A 1 126 ? 4.130   -15.452 -7.406  1.00 89.15 126 A 1 
ATOM 1011 N NE  . ARG A 1 126 ? 4.477   -15.033 -8.772  1.00 85.05 126 A 1 
ATOM 1012 C CZ  . ARG A 1 126 ? 4.709   -15.836 -9.795  1.00 82.27 126 A 1 
ATOM 1013 N NH1 . ARG A 1 126 ? 4.580   -17.131 -9.709  1.00 74.04 126 A 1 
ATOM 1014 N NH2 . ARG A 1 126 ? 5.091   -15.348 -10.939 1.00 73.90 126 A 1 
ATOM 1015 N N   . ARG A 1 127 ? 4.538   -15.062 -1.602  1.00 94.86 127 A 1 
ATOM 1016 C CA  . ARG A 1 127 ? 3.945   -15.350 -0.279  1.00 94.98 127 A 1 
ATOM 1017 C C   . ARG A 1 127 ? 3.780   -14.095 0.580   1.00 95.49 127 A 1 
ATOM 1018 O O   . ARG A 1 127 ? 2.982   -14.111 1.511   1.00 94.14 127 A 1 
ATOM 1019 C CB  . ARG A 1 127 ? 4.779   -16.386 0.480   1.00 94.26 127 A 1 
ATOM 1020 C CG  . ARG A 1 127 ? 4.831   -17.737 -0.229  1.00 88.73 127 A 1 
ATOM 1021 C CD  . ARG A 1 127 ? 5.762   -18.668 0.551   1.00 85.02 127 A 1 
ATOM 1022 N NE  . ARG A 1 127 ? 5.882   -19.981 -0.102  1.00 76.70 127 A 1 
ATOM 1023 C CZ  . ARG A 1 127 ? 6.571   -21.010 0.369   1.00 68.42 127 A 1 
ATOM 1024 N NH1 . ARG A 1 127 ? 7.246   -20.934 1.484   1.00 62.86 127 A 1 
ATOM 1025 N NH2 . ARG A 1 127 ? 6.579   -22.138 -0.279  1.00 58.44 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? 4.507   -13.035 0.258   1.00 94.22 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? 4.349   -11.710 0.870   1.00 94.24 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? 3.258   -10.871 0.178   1.00 95.19 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? 3.006   -9.737  0.589   1.00 94.22 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? 5.698   -10.956 0.847   1.00 93.30 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? 6.855   -11.693 1.536   1.00 91.09 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? 8.192   -10.965 1.320   1.00 90.44 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? 9.210   -11.619 1.005   1.00 83.33 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? 8.255   -9.717  1.420   1.00 84.88 128 A 1 
ATOM 1035 N N   . MET A 1 129 ? 2.619   -11.403 -0.875  1.00 95.72 129 A 1 
ATOM 1036 C CA  . MET A 1 129 ? 1.587   -10.734 -1.664  1.00 96.29 129 A 1 
ATOM 1037 C C   . MET A 1 129 ? 0.206   -11.328 -1.383  1.00 96.71 129 A 1 
ATOM 1038 O O   . MET A 1 129 ? 0.002   -12.541 -1.497  1.00 96.10 129 A 1 
ATOM 1039 C CB  . MET A 1 129 ? 1.888   -10.832 -3.168  1.00 95.61 129 A 1 
ATOM 1040 C CG  . MET A 1 129 ? 3.251   -10.264 -3.569  1.00 93.66 129 A 1 
ATOM 1041 S SD  . MET A 1 129 ? 3.611   -10.465 -5.340  1.00 93.90 129 A 1 
ATOM 1042 C CE  . MET A 1 129 ? 5.204   -9.620  -5.426  1.00 88.08 129 A 1 
ATOM 1043 N N   . GLY A 1 130 ? -0.765  -10.463 -1.086  1.00 96.52 130 A 1 
ATOM 1044 C CA  . GLY A 1 130 ? -2.186  -10.771 -1.199  1.00 96.65 130 A 1 
ATOM 1045 C C   . GLY A 1 130 ? -2.697  -10.409 -2.592  1.00 96.96 130 A 1 
ATOM 1046 O O   . GLY A 1 130 ? -2.234  -9.438  -3.187  1.00 96.08 130 A 1 
ATOM 1047 N N   . MET A 1 131 ? -3.646  -11.170 -3.117  1.00 95.79 131 A 1 
ATOM 1048 C CA  . MET A 1 131 ? -4.250  -10.908 -4.427  1.00 95.70 131 A 1 
ATOM 1049 C C   . MET A 1 131 ? -5.773  -11.005 -4.368  1.00 96.16 131 A 1 
ATOM 1050 O O   . MET A 1 131 ? -6.327  -12.036 -3.973  1.00 93.93 131 A 1 
ATOM 1051 C CB  . MET A 1 131 ? -3.670  -11.870 -5.474  1.00 93.48 131 A 1 
ATOM 1052 C CG  . MET A 1 131 ? -4.143  -11.555 -6.900  1.00 81.18 131 A 1 
ATOM 1053 S SD  . MET A 1 131 ? -3.398  -10.088 -7.644  1.00 76.82 131 A 1 
ATOM 1054 C CE  . MET A 1 131 ? -4.475  -9.858  -9.083  1.00 67.24 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? -6.441  -9.950  -4.811  1.00 96.54 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? -7.873  -9.895  -5.075  1.00 96.14 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? -8.096  -9.842  -6.591  1.00 94.83 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? -7.699  -8.886  -7.248  1.00 90.03 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? -8.461  -8.676  -4.348  1.00 95.45 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? -9.970  -8.476  -4.576  1.00 91.17 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? -10.787 -9.640  -4.029  1.00 83.35 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? -10.435 -7.213  -3.856  1.00 84.75 132 A 1 
ATOM 1063 N N   . PHE A 1 133 ? -8.731  -10.871 -7.140  1.00 93.36 133 A 1 
ATOM 1064 C CA  . PHE A 1 133 ? -9.058  -10.948 -8.567  1.00 92.09 133 A 1 
ATOM 1065 C C   . PHE A 1 133 ? -10.426 -10.329 -8.853  1.00 92.53 133 A 1 
ATOM 1066 O O   . PHE A 1 133 ? -11.322 -10.384 -8.012  1.00 89.44 133 A 1 
ATOM 1067 C CB  . PHE A 1 133 ? -9.024  -12.408 -9.029  1.00 89.60 133 A 1 
ATOM 1068 C CG  . PHE A 1 133 ? -7.665  -13.072 -8.908  1.00 86.81 133 A 1 
ATOM 1069 C CD1 . PHE A 1 133 ? -6.700  -12.885 -9.918  1.00 80.64 133 A 1 
ATOM 1070 C CD2 . PHE A 1 133 ? -7.358  -13.874 -7.796  1.00 82.06 133 A 1 
ATOM 1071 C CE1 . PHE A 1 133 ? -5.437  -13.495 -9.806  1.00 76.45 133 A 1 
ATOM 1072 C CE2 . PHE A 1 133 ? -6.094  -14.482 -7.685  1.00 76.15 133 A 1 
ATOM 1073 C CZ  . PHE A 1 133 ? -5.132  -14.291 -8.691  1.00 78.18 133 A 1 
ATOM 1074 N N   . GLN A 1 134 ? -10.629 -9.856  -10.088 1.00 91.52 134 A 1 
ATOM 1075 C CA  . GLN A 1 134 ? -11.897 -9.296  -10.567 1.00 93.27 134 A 1 
ATOM 1076 C C   . GLN A 1 134 ? -13.096 -10.223 -10.300 1.00 93.69 134 A 1 
ATOM 1077 O O   . GLN A 1 134 ? -14.149 -9.767  -9.863  1.00 89.81 134 A 1 
ATOM 1078 C CB  . GLN A 1 134 ? -11.756 -9.000  -12.066 1.00 91.59 134 A 1 
ATOM 1079 C CG  . GLN A 1 134 ? -12.986 -8.281  -12.652 1.00 85.67 134 A 1 
ATOM 1080 C CD  . GLN A 1 134 ? -12.847 -8.012  -14.146 1.00 82.68 134 A 1 
ATOM 1081 O OE1 . GLN A 1 134 ? -11.973 -8.520  -14.825 1.00 78.28 134 A 1 
ATOM 1082 N NE2 . GLN A 1 134 ? -13.725 -7.228  -14.721 1.00 71.07 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -12.946 -11.534 -10.502 1.00 91.72 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -14.003 -12.536 -10.264 1.00 92.31 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -14.038 -13.088 -8.832  1.00 93.50 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -14.689 -14.094 -8.595  1.00 88.43 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -13.862 -13.681 -11.272 1.00 90.36 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -12.615 -14.321 -11.099 1.00 84.68 135 A 1 
ATOM 1089 N N   . SER A 1 136 ? -13.318 -12.491 -7.876  1.00 90.80 136 A 1 
ATOM 1090 C CA  . SER A 1 136 ? -13.028 -13.037 -6.534  1.00 92.51 136 A 1 
ATOM 1091 C C   . SER A 1 136 ? -12.206 -14.334 -6.553  1.00 93.30 136 A 1 
ATOM 1092 O O   . SER A 1 136 ? -11.390 -14.549 -5.657  1.00 89.46 136 A 1 
ATOM 1093 C CB  . SER A 1 136 ? -14.305 -13.216 -5.700  1.00 92.33 136 A 1 
ATOM 1094 O OG  . SER A 1 136 ? -15.065 -12.022 -5.718  1.00 89.07 136 A 1 
ATOM 1095 N N   . ALA A 1 137 ? -12.367 -15.170 -7.582  1.00 94.59 137 A 1 
ATOM 1096 C CA  . ALA A 1 137 ? -11.682 -16.451 -7.774  1.00 95.00 137 A 1 
ATOM 1097 C C   . ALA A 1 137 ? -11.752 -17.368 -6.530  1.00 96.17 137 A 1 
ATOM 1098 O O   . ALA A 1 137 ? -10.737 -17.926 -6.106  1.00 94.59 137 A 1 
ATOM 1099 C CB  . ALA A 1 137 ? -10.259 -16.186 -8.295  1.00 93.59 137 A 1 
ATOM 1100 N N   . LEU A 1 138 ? -12.942 -17.461 -5.915  1.00 94.79 138 A 1 
ATOM 1101 C CA  . LEU A 1 138 ? -13.203 -18.401 -4.822  1.00 95.59 138 A 1 
ATOM 1102 C C   . LEU A 1 138 ? -13.325 -19.828 -5.375  1.00 95.61 138 A 1 
ATOM 1103 O O   . LEU A 1 138 ? -13.688 -20.022 -6.535  1.00 93.93 138 A 1 
ATOM 1104 C CB  . LEU A 1 138 ? -14.457 -17.985 -4.031  1.00 95.77 138 A 1 
ATOM 1105 C CG  . LEU A 1 138 ? -14.399 -16.588 -3.386  1.00 95.83 138 A 1 
ATOM 1106 C CD1 . LEU A 1 138 ? -15.670 -16.339 -2.578  1.00 93.71 138 A 1 
ATOM 1107 C CD2 . LEU A 1 138 ? -13.196 -16.413 -2.452  1.00 93.76 138 A 1 
ATOM 1108 N N   . PHE A 1 139 ? -13.012 -20.816 -4.548  1.00 96.91 139 A 1 
ATOM 1109 C CA  . PHE A 1 139 ? -13.208 -22.225 -4.886  1.00 96.85 139 A 1 
ATOM 1110 C C   . PHE A 1 139 ? -14.633 -22.633 -4.509  1.00 97.05 139 A 1 
ATOM 1111 O O   . PHE A 1 139 ? -14.935 -22.714 -3.320  1.00 95.99 139 A 1 
ATOM 1112 C CB  . PHE A 1 139 ? -12.172 -23.086 -4.154  1.00 95.90 139 A 1 
ATOM 1113 C CG  . PHE A 1 139 ? -10.726 -22.772 -4.499  1.00 94.70 139 A 1 
ATOM 1114 C CD1 . PHE A 1 139 ? -10.207 -23.138 -5.752  1.00 89.84 139 A 1 
ATOM 1115 C CD2 . PHE A 1 139 ? -9.898  -22.113 -3.571  1.00 91.70 139 A 1 
ATOM 1116 C CE1 . PHE A 1 139 ? -8.871  -22.845 -6.077  1.00 88.57 139 A 1 
ATOM 1117 C CE2 . PHE A 1 139 ? -8.563  -21.819 -3.897  1.00 88.03 139 A 1 
ATOM 1118 C CZ  . PHE A 1 139 ? -8.048  -22.184 -5.149  1.00 90.11 139 A 1 
ATOM 1119 N N   . ASP A 1 140 ? -15.470 -22.936 -5.496  1.00 96.36 140 A 1 
ATOM 1120 C CA  . ASP A 1 140 ? -16.886 -23.287 -5.281  1.00 96.43 140 A 1 
ATOM 1121 C C   . ASP A 1 140 ? -17.076 -24.584 -4.478  1.00 96.68 140 A 1 
ATOM 1122 O O   . ASP A 1 140 ? -18.102 -24.793 -3.832  1.00 95.18 140 A 1 
ATOM 1123 C CB  . ASP A 1 140 ? -17.588 -23.430 -6.641  1.00 95.36 140 A 1 
ATOM 1124 C CG  . ASP A 1 140 ? -17.581 -22.141 -7.463  1.00 90.50 140 A 1 
ATOM 1125 O OD1 . ASP A 1 140 ? -17.740 -21.062 -6.856  1.00 84.43 140 A 1 
ATOM 1126 O OD2 . ASP A 1 140 ? -17.363 -22.250 -8.688  1.00 85.01 140 A 1 
ATOM 1127 N N   . SER A 1 141 ? -16.077 -25.465 -4.513  1.00 96.84 141 A 1 
ATOM 1128 C CA  . SER A 1 141 ? -16.077 -26.720 -3.756  1.00 96.71 141 A 1 
ATOM 1129 C C   . SER A 1 141 ? -15.747 -26.552 -2.270  1.00 96.98 141 A 1 
ATOM 1130 O O   . SER A 1 141 ? -15.862 -27.525 -1.527  1.00 95.26 141 A 1 
ATOM 1131 C CB  . SER A 1 141 ? -15.097 -27.704 -4.399  1.00 95.99 141 A 1 
ATOM 1132 O OG  . SER A 1 141 ? -13.785 -27.171 -4.412  1.00 91.86 141 A 1 
ATOM 1133 N N   . MET A 1 142 ? -15.292 -25.372 -1.857  1.00 96.62 142 A 1 
ATOM 1134 C CA  . MET A 1 142 ? -14.865 -25.063 -0.494  1.00 96.87 142 A 1 
ATOM 1135 C C   . MET A 1 142 ? -15.859 -24.116 0.175   1.00 97.33 142 A 1 
ATOM 1136 O O   . MET A 1 142 ? -16.474 -23.282 -0.492  1.00 96.43 142 A 1 
ATOM 1137 C CB  . MET A 1 142 ? -13.465 -24.433 -0.504  1.00 96.11 142 A 1 
ATOM 1138 C CG  . MET A 1 142 ? -12.380 -25.402 -0.980  1.00 94.15 142 A 1 
ATOM 1139 S SD  . MET A 1 142 ? -10.703 -24.696 -0.953  1.00 93.69 142 A 1 
ATOM 1140 C CE  . MET A 1 142 ? -9.785  -26.118 -1.578  1.00 85.01 142 A 1 
ATOM 1141 N N   . THR A 1 143 ? -15.961 -24.198 1.494   1.00 97.60 143 A 1 
ATOM 1142 C CA  . THR A 1 143 ? -16.686 -23.198 2.286   1.00 97.78 143 A 1 
ATOM 1143 C C   . THR A 1 143 ? -15.962 -21.846 2.271   1.00 97.89 143 A 1 
ATOM 1144 O O   . THR A 1 143 ? -14.805 -21.723 1.839   1.00 97.58 143 A 1 
ATOM 1145 C CB  . THR A 1 143 ? -16.910 -23.668 3.732   1.00 97.72 143 A 1 
ATOM 1146 O OG1 . THR A 1 143 ? -15.678 -23.773 4.399   1.00 96.00 143 A 1 
ATOM 1147 C CG2 . THR A 1 143 ? -17.633 -25.012 3.819   1.00 95.32 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? -16.630 -20.802 2.743   1.00 98.17 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? -16.033 -19.476 2.957   1.00 98.23 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? -14.794 -19.563 3.854   1.00 98.29 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? -13.737 -19.046 3.485   1.00 98.12 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? -17.106 -18.531 3.535   1.00 97.88 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? -16.522 -17.289 4.213   1.00 96.69 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? -18.042 -18.068 2.408   1.00 96.52 144 A 1 
ATOM 1155 N N   . LEU A 1 145 ? -14.889 -20.255 4.975   1.00 98.09 145 A 1 
ATOM 1156 C CA  . LEU A 1 145 ? -13.771 -20.438 5.906   1.00 98.11 145 A 1 
ATOM 1157 C C   . LEU A 1 145 ? -12.599 -21.174 5.243   1.00 98.05 145 A 1 
ATOM 1158 O O   . LEU A 1 145 ? -11.454 -20.730 5.331   1.00 97.77 145 A 1 
ATOM 1159 C CB  . LEU A 1 145 ? -14.283 -21.182 7.152   1.00 97.98 145 A 1 
ATOM 1160 C CG  . LEU A 1 145 ? -13.209 -21.440 8.222   1.00 97.39 145 A 1 
ATOM 1161 C CD1 . LEU A 1 145 ? -12.623 -20.146 8.776   1.00 95.20 145 A 1 
ATOM 1162 C CD2 . LEU A 1 145 ? -13.820 -22.225 9.377   1.00 95.57 145 A 1 
ATOM 1163 N N   . GLU A 1 146 ? -12.875 -22.256 4.515   1.00 97.65 146 A 1 
ATOM 1164 C CA  . GLU A 1 146 ? -11.855 -23.024 3.791   1.00 97.36 146 A 1 
ATOM 1165 C C   . GLU A 1 146 ? -11.166 -22.194 2.700   1.00 97.26 146 A 1 
ATOM 1166 O O   . GLU A 1 146 ? -9.948  -22.297 2.526   1.00 96.71 146 A 1 
ATOM 1167 C CB  . GLU A 1 146 ? -12.498 -24.263 3.158   1.00 97.21 146 A 1 
ATOM 1168 C CG  . GLU A 1 146 ? -12.846 -25.350 4.184   1.00 95.24 146 A 1 
ATOM 1169 C CD  . GLU A 1 146 ? -13.638 -26.499 3.546   1.00 94.94 146 A 1 
ATOM 1170 O OE1 . GLU A 1 146 ? -13.480 -27.642 4.031   1.00 87.92 146 A 1 
ATOM 1171 O OE2 . GLU A 1 146 ? -14.373 -26.238 2.565   1.00 89.53 146 A 1 
ATOM 1172 N N   . ASN A 1 147 ? -11.915 -21.339 1.995   1.00 97.49 147 A 1 
ATOM 1173 C CA  . ASN A 1 147 ? -11.363 -20.397 1.024   1.00 97.30 147 A 1 
ATOM 1174 C C   . ASN A 1 147 ? -10.363 -19.425 1.663   1.00 97.54 147 A 1 
ATOM 1175 O O   . ASN A 1 147 ? -9.299  -19.182 1.091   1.00 96.77 147 A 1 
ATOM 1176 C CB  . ASN A 1 147 ? -12.512 -19.626 0.350   1.00 97.15 147 A 1 
ATOM 1177 C CG  . ASN A 1 147 ? -12.974 -20.282 -0.931  1.00 97.09 147 A 1 
ATOM 1178 O OD1 . ASN A 1 147 ? -12.363 -20.097 -1.973  1.00 92.33 147 A 1 
ATOM 1179 N ND2 . ASN A 1 147 ? -14.038 -21.040 -0.899  1.00 93.77 147 A 1 
ATOM 1180 N N   . VAL A 1 148 ? -10.685 -18.887 2.849   1.00 97.88 148 A 1 
ATOM 1181 C CA  . VAL A 1 148 ? -9.787  -17.979 3.589   1.00 97.98 148 A 1 
ATOM 1182 C C   . VAL A 1 148 ? -8.598  -18.736 4.193   1.00 97.88 148 A 1 
ATOM 1183 O O   . VAL A 1 148 ? -7.475  -18.231 4.181   1.00 97.30 148 A 1 
ATOM 1184 C CB  . VAL A 1 148 ? -10.568 -17.183 4.651   1.00 97.87 148 A 1 
ATOM 1185 C CG1 . VAL A 1 148 ? -9.655  -16.227 5.430   1.00 96.54 148 A 1 
ATOM 1186 C CG2 . VAL A 1 148 ? -11.646 -16.322 3.979   1.00 96.57 148 A 1 
ATOM 1187 N N   . MET A 1 149 ? -8.800  -19.967 4.655   1.00 97.71 149 A 1 
ATOM 1188 C CA  . MET A 1 149 ? -7.733  -20.841 5.165   1.00 97.42 149 A 1 
ATOM 1189 C C   . MET A 1 149 ? -6.789  -21.376 4.083   1.00 97.41 149 A 1 
ATOM 1190 O O   . MET A 1 149 ? -5.691  -21.844 4.408   1.00 96.32 149 A 1 
ATOM 1191 C CB  . MET A 1 149 ? -8.345  -22.042 5.893   1.00 95.61 149 A 1 
ATOM 1192 C CG  . MET A 1 149 ? -8.928  -21.681 7.254   1.00 88.28 149 A 1 
ATOM 1193 S SD  . MET A 1 149 ? -9.687  -23.080 8.123   1.00 89.60 149 A 1 
ATOM 1194 C CE  . MET A 1 149 ? -8.276  -24.171 8.374   1.00 78.58 149 A 1 
ATOM 1195 N N   . PHE A 1 150 ? -7.198  -21.363 2.813   1.00 96.74 150 A 1 
ATOM 1196 C CA  . PHE A 1 150 ? -6.452  -22.000 1.728   1.00 96.21 150 A 1 
ATOM 1197 C C   . PHE A 1 150 ? -4.976  -21.555 1.640   1.00 96.32 150 A 1 
ATOM 1198 O O   . PHE A 1 150 ? -4.113  -22.437 1.649   1.00 95.95 150 A 1 
ATOM 1199 C CB  . PHE A 1 150 ? -7.212  -21.828 0.405   1.00 95.94 150 A 1 
ATOM 1200 C CG  . PHE A 1 150 ? -6.505  -22.459 -0.772  1.00 94.95 150 A 1 
ATOM 1201 C CD1 . PHE A 1 150 ? -5.698  -21.677 -1.620  1.00 90.37 150 A 1 
ATOM 1202 C CD2 . PHE A 1 150 ? -6.636  -23.836 -1.002  1.00 91.97 150 A 1 
ATOM 1203 C CE1 . PHE A 1 150 ? -5.032  -22.276 -2.702  1.00 89.43 150 A 1 
ATOM 1204 C CE2 . PHE A 1 150 ? -5.971  -24.436 -2.083  1.00 88.78 150 A 1 
ATOM 1205 C CZ  . PHE A 1 150 ? -5.168  -23.656 -2.936  1.00 90.64 150 A 1 
ATOM 1206 N N   . PRO A 1 151 ? -4.626  -20.256 1.643   1.00 96.73 151 A 1 
ATOM 1207 C CA  . PRO A 1 151 ? -3.221  -19.831 1.611   1.00 96.44 151 A 1 
ATOM 1208 C C   . PRO A 1 151 ? -2.415  -20.331 2.817   1.00 96.65 151 A 1 
ATOM 1209 O O   . PRO A 1 151 ? -1.284  -20.793 2.655   1.00 95.84 151 A 1 
ATOM 1210 C CB  . PRO A 1 151 ? -3.248  -18.299 1.554   1.00 95.89 151 A 1 
ATOM 1211 C CG  . PRO A 1 151 ? -4.631  -17.974 1.005   1.00 94.58 151 A 1 
ATOM 1212 C CD  . PRO A 1 151 ? -5.492  -19.082 1.603   1.00 96.86 151 A 1 
ATOM 1213 N N   . LEU A 1 152 ? -3.016  -20.312 4.012   1.00 96.14 152 A 1 
ATOM 1214 C CA  . LEU A 1 152 ? -2.395  -20.809 5.245   1.00 96.00 152 A 1 
ATOM 1215 C C   . LEU A 1 152 ? -2.131  -22.320 5.153   1.00 96.11 152 A 1 
ATOM 1216 O O   . LEU A 1 152 ? -1.073  -22.804 5.534   1.00 95.20 152 A 1 
ATOM 1217 C CB  . LEU A 1 152 ? -3.317  -20.506 6.441   1.00 96.14 152 A 1 
ATOM 1218 C CG  . LEU A 1 152 ? -3.632  -19.016 6.669   1.00 96.00 152 A 1 
ATOM 1219 C CD1 . LEU A 1 152 ? -4.775  -18.874 7.670   1.00 93.44 152 A 1 
ATOM 1220 C CD2 . LEU A 1 152 ? -2.418  -18.271 7.222   1.00 94.02 152 A 1 
ATOM 1221 N N   . THR A 1 153 ? -3.079  -23.066 4.577   1.00 95.17 153 A 1 
ATOM 1222 C CA  . THR A 1 153 ? -2.946  -24.516 4.364   1.00 94.57 153 A 1 
ATOM 1223 C C   . THR A 1 153 ? -1.815  -24.864 3.399   1.00 94.18 153 A 1 
ATOM 1224 O O   . THR A 1 153 ? -1.109  -25.844 3.610   1.00 92.30 153 A 1 
ATOM 1225 C CB  . THR A 1 153 ? -4.270  -25.097 3.849   1.00 94.83 153 A 1 
ATOM 1226 O OG1 . THR A 1 153 ? -5.280  -24.830 4.804   1.00 92.94 153 A 1 
ATOM 1227 C CG2 . THR A 1 153 ? -4.234  -26.609 3.649   1.00 92.53 153 A 1 
ATOM 1228 N N   . MET A 1 154 ? -1.639  -24.059 2.357   1.00 95.09 154 A 1 
ATOM 1229 C CA  . MET A 1 154 ? -0.654  -24.322 1.307   1.00 93.98 154 A 1 
ATOM 1230 C C   . MET A 1 154 ? 0.760   -23.859 1.657   1.00 93.95 154 A 1 
ATOM 1231 O O   . MET A 1 154 ? 1.730   -24.411 1.126   1.00 91.81 154 A 1 
ATOM 1232 C CB  . MET A 1 154 ? -1.123  -23.641 0.014   1.00 93.69 154 A 1 
ATOM 1233 C CG  . MET A 1 154 ? -2.398  -24.270 -0.564  1.00 92.33 154 A 1 
ATOM 1234 S SD  . MET A 1 154 ? -2.301  -26.045 -0.940  1.00 89.53 154 A 1 
ATOM 1235 C CE  . MET A 1 154 ? -1.064  -26.040 -2.261  1.00 80.60 154 A 1 
ATOM 1236 N N   . PHE A 1 155 ? 0.889   -22.837 2.505   1.00 95.01 155 A 1 
ATOM 1237 C CA  . PHE A 1 155 ? 2.157   -22.120 2.665   1.00 93.86 155 A 1 
ATOM 1238 C C   . PHE A 1 155 ? 2.673   -22.016 4.102   1.00 94.39 155 A 1 
ATOM 1239 O O   . PHE A 1 155 ? 3.798   -21.530 4.267   1.00 92.19 155 A 1 
ATOM 1240 C CB  . PHE A 1 155 ? 2.041   -20.736 2.007   1.00 92.96 155 A 1 
ATOM 1241 C CG  . PHE A 1 155 ? 1.666   -20.766 0.533   1.00 91.60 155 A 1 
ATOM 1242 C CD1 . PHE A 1 155 ? 2.470   -21.456 -0.392  1.00 86.83 155 A 1 
ATOM 1243 C CD2 . PHE A 1 155 ? 0.503   -20.109 0.090   1.00 88.91 155 A 1 
ATOM 1244 C CE1 . PHE A 1 155 ? 2.108   -21.501 -1.751  1.00 85.99 155 A 1 
ATOM 1245 C CE2 . PHE A 1 155 ? 0.142   -20.150 -1.266  1.00 86.40 155 A 1 
ATOM 1246 C CZ  . PHE A 1 155 ? 0.941   -20.849 -2.187  1.00 87.47 155 A 1 
ATOM 1247 N N   . THR A 1 156 ? 1.924   -22.479 5.098   1.00 94.32 156 A 1 
ATOM 1248 C CA  . THR A 1 156 ? 2.374   -22.517 6.498   1.00 94.14 156 A 1 
ATOM 1249 C C   . THR A 1 156 ? 2.393   -23.946 7.046   1.00 94.29 156 A 1 
ATOM 1250 O O   . THR A 1 156 ? 1.756   -24.858 6.515   1.00 93.64 156 A 1 
ATOM 1251 C CB  . THR A 1 156 ? 1.575   -21.580 7.427   1.00 94.03 156 A 1 
ATOM 1252 O OG1 . THR A 1 156 ? 0.377   -22.160 7.852   1.00 91.38 156 A 1 
ATOM 1253 C CG2 . THR A 1 156 ? 1.258   -20.223 6.796   1.00 90.44 156 A 1 
ATOM 1254 N N   . SER A 1 157 ? 3.153   -24.142 8.118   1.00 93.88 157 A 1 
ATOM 1255 C CA  . SER A 1 157 ? 3.181   -25.379 8.904   1.00 94.66 157 A 1 
ATOM 1256 C C   . SER A 1 157 ? 2.310   -25.296 10.161  1.00 95.63 157 A 1 
ATOM 1257 O O   . SER A 1 157 ? 2.448   -26.134 11.051  1.00 93.46 157 A 1 
ATOM 1258 C CB  . SER A 1 157 ? 4.633   -25.721 9.268   1.00 93.23 157 A 1 
ATOM 1259 O OG  . SER A 1 157 ? 5.252   -24.639 9.933   1.00 87.33 157 A 1 
ATOM 1260 N N   . ASP A 1 158 ? 1.445   -24.280 10.260  1.00 95.47 158 A 1 
ATOM 1261 C CA  . ASP A 1 158 ? 0.620   -24.043 11.437  1.00 95.64 158 A 1 
ATOM 1262 C C   . ASP A 1 158 ? -0.393  -25.175 11.628  1.00 96.58 158 A 1 
ATOM 1263 O O   . ASP A 1 158 ? -0.854  -25.820 10.671  1.00 96.03 158 A 1 
ATOM 1264 C CB  . ASP A 1 158 ? -0.098  -22.682 11.344  1.00 94.46 158 A 1 
ATOM 1265 C CG  . ASP A 1 158 ? 0.844   -21.498 11.135  1.00 91.71 158 A 1 
ATOM 1266 O OD1 . ASP A 1 158 ? 2.019   -21.595 11.549  1.00 86.83 158 A 1 
ATOM 1267 O OD2 . ASP A 1 158 ? 0.397   -20.539 10.466  1.00 87.29 158 A 1 
ATOM 1268 N N   . SER A 1 159 ? -0.779  -25.398 12.884  1.00 95.98 159 A 1 
ATOM 1269 C CA  . SER A 1 159 ? -1.820  -26.371 13.192  1.00 96.31 159 A 1 
ATOM 1270 C C   . SER A 1 159 ? -3.145  -25.978 12.527  1.00 96.68 159 A 1 
ATOM 1271 O O   . SER A 1 159 ? -3.400  -24.809 12.232  1.00 96.06 159 A 1 
ATOM 1272 C CB  . SER A 1 159 ? -1.975  -26.532 14.710  1.00 96.05 159 A 1 
ATOM 1273 O OG  . SER A 1 159 ? -2.773  -25.515 15.263  1.00 94.25 159 A 1 
ATOM 1274 N N   . ARG A 1 160 ? -4.034  -26.955 12.286  1.00 96.53 160 A 1 
ATOM 1275 C CA  . ARG A 1 160 ? -5.373  -26.664 11.740  1.00 96.61 160 A 1 
ATOM 1276 C C   . ARG A 1 160 ? -6.116  -25.631 12.591  1.00 97.03 160 A 1 
ATOM 1277 O O   . ARG A 1 160 ? -6.715  -24.726 12.026  1.00 96.36 160 A 1 
ATOM 1278 C CB  . ARG A 1 160 ? -6.180  -27.958 11.580  1.00 95.68 160 A 1 
ATOM 1279 C CG  . ARG A 1 160 ? -7.562  -27.686 10.966  1.00 91.60 160 A 1 
ATOM 1280 C CD  . ARG A 1 160 ? -8.334  -28.980 10.729  1.00 86.40 160 A 1 
ATOM 1281 N NE  . ARG A 1 160 ? -9.691  -28.700 10.236  1.00 78.97 160 A 1 
ATOM 1282 C CZ  . ARG A 1 160 ? -10.584 -29.578 9.809   1.00 71.65 160 A 1 
ATOM 1283 N NH1 . ARG A 1 160 ? -10.330 -30.857 9.768   1.00 64.28 160 A 1 
ATOM 1284 N NH2 . ARG A 1 160 ? -11.762 -29.176 9.415   1.00 65.29 160 A 1 
ATOM 1285 N N   . LYS A 1 161 ? -6.014  -25.744 13.910  1.00 96.38 161 A 1 
ATOM 1286 C CA  . LYS A 1 161 ? -6.657  -24.834 14.865  1.00 96.53 161 A 1 
ATOM 1287 C C   . LYS A 1 161 ? -6.134  -23.399 14.741  1.00 96.96 161 A 1 
ATOM 1288 O O   . LYS A 1 161 ? -6.922  -22.460 14.770  1.00 96.11 161 A 1 
ATOM 1289 C CB  . LYS A 1 161 ? -6.444  -25.396 16.279  1.00 95.87 161 A 1 
ATOM 1290 C CG  . LYS A 1 161 ? -7.194  -24.581 17.334  1.00 86.74 161 A 1 
ATOM 1291 C CD  . LYS A 1 161 ? -6.983  -25.178 18.729  1.00 81.07 161 A 1 
ATOM 1292 C CE  . LYS A 1 161 ? -7.739  -24.335 19.755  1.00 72.78 161 A 1 
ATOM 1293 N NZ  . LYS A 1 161 ? -7.586  -24.871 21.127  1.00 62.27 161 A 1 
ATOM 1294 N N   . ASP A 1 162 ? -4.826  -23.220 14.560  1.00 94.58 162 A 1 
ATOM 1295 C CA  . ASP A 1 162 ? -4.234  -21.883 14.424  1.00 94.38 162 A 1 
ATOM 1296 C C   . ASP A 1 162 ? -4.601  -21.241 13.083  1.00 95.11 162 A 1 
ATOM 1297 O O   . ASP A 1 162 ? -4.940  -20.057 13.033  1.00 94.80 162 A 1 
ATOM 1298 C CB  . ASP A 1 162 ? -2.708  -21.957 14.591  1.00 93.78 162 A 1 
ATOM 1299 C CG  . ASP A 1 162 ? -2.311  -22.477 15.970  1.00 90.22 162 A 1 
ATOM 1300 O OD1 . ASP A 1 162 ? -2.951  -22.067 16.965  1.00 84.80 162 A 1 
ATOM 1301 O OD2 . ASP A 1 162 ? -1.443  -23.379 16.002  1.00 85.65 162 A 1 
ATOM 1302 N N   . ARG A 1 163 ? -4.612  -22.038 11.996  1.00 97.11 163 A 1 
ATOM 1303 C CA  . ARG A 1 163 ? -5.075  -21.590 10.671  1.00 97.42 163 A 1 
ATOM 1304 C C   . ARG A 1 163 ? -6.544  -21.170 10.694  1.00 97.53 163 A 1 
ATOM 1305 O O   . ARG A 1 163 ? -6.878  -20.123 10.148  1.00 97.35 163 A 1 
ATOM 1306 C CB  . ARG A 1 163 ? -4.852  -22.692 9.628   1.00 97.15 163 A 1 
ATOM 1307 C CG  . ARG A 1 163 ? -3.366  -22.880 9.315   1.00 95.98 163 A 1 
ATOM 1308 C CD  . ARG A 1 163 ? -3.172  -23.939 8.225   1.00 94.43 163 A 1 
ATOM 1309 N NE  . ARG A 1 163 ? -3.382  -25.304 8.740   1.00 88.80 163 A 1 
ATOM 1310 C CZ  . ARG A 1 163 ? -3.697  -26.367 8.022   1.00 85.76 163 A 1 
ATOM 1311 N NH1 . ARG A 1 163 ? -3.935  -26.301 6.754   1.00 77.83 163 A 1 
ATOM 1312 N NH2 . ARG A 1 163 ? -3.773  -27.539 8.568   1.00 77.70 163 A 1 
ATOM 1313 N N   . GLU A 1 164 ? -7.385  -21.956 11.331  1.00 97.06 164 A 1 
ATOM 1314 C CA  . GLU A 1 164 ? -8.810  -21.653 11.499  1.00 97.08 164 A 1 
ATOM 1315 C C   . GLU A 1 164 ? -9.010  -20.367 12.307  1.00 97.02 164 A 1 
ATOM 1316 O O   . GLU A 1 164 ? -9.693  -19.456 11.845  1.00 96.20 164 A 1 
ATOM 1317 C CB  . GLU A 1 164 ? -9.481  -22.861 12.158  1.00 96.30 164 A 1 
ATOM 1318 C CG  . GLU A 1 164 ? -11.006 -22.758 12.231  1.00 87.30 164 A 1 
ATOM 1319 C CD  . GLU A 1 164 ? -11.636 -24.071 12.733  1.00 87.34 164 A 1 
ATOM 1320 O OE1 . GLU A 1 164 ? -12.811 -24.030 13.141  1.00 78.06 164 A 1 
ATOM 1321 O OE2 . GLU A 1 164 ? -10.936 -25.121 12.709  1.00 80.95 164 A 1 
ATOM 1322 N N   . LYS A 1 165 ? -8.320  -20.226 13.436  1.00 97.33 165 A 1 
ATOM 1323 C CA  . LYS A 1 165 ? -8.346  -18.997 14.237  1.00 97.01 165 A 1 
ATOM 1324 C C   . LYS A 1 165 ? -7.922  -17.772 13.419  1.00 97.08 165 A 1 
ATOM 1325 O O   . LYS A 1 165 ? -8.559  -16.725 13.503  1.00 96.16 165 A 1 
ATOM 1326 C CB  . LYS A 1 165 ? -7.454  -19.193 15.473  1.00 96.57 165 A 1 
ATOM 1327 C CG  . LYS A 1 165 ? -7.523  -17.988 16.415  1.00 87.78 165 A 1 
ATOM 1328 C CD  . LYS A 1 165 ? -6.604  -18.182 17.622  1.00 84.13 165 A 1 
ATOM 1329 C CE  . LYS A 1 165 ? -6.686  -16.937 18.506  1.00 73.23 165 A 1 
ATOM 1330 N NZ  . LYS A 1 165 ? -5.753  -17.010 19.656  1.00 66.61 165 A 1 
ATOM 1331 N N   . ARG A 1 166 ? -6.866  -17.887 12.620  1.00 96.70 166 A 1 
ATOM 1332 C CA  . ARG A 1 166 ? -6.402  -16.796 11.749  1.00 97.03 166 A 1 
ATOM 1333 C C   . ARG A 1 166 ? -7.409  -16.474 10.647  1.00 97.52 166 A 1 
ATOM 1334 O O   . ARG A 1 166 ? -7.649  -15.299 10.377  1.00 97.00 166 A 1 
ATOM 1335 C CB  . ARG A 1 166 ? -5.019  -17.152 11.180  1.00 96.60 166 A 1 
ATOM 1336 C CG  . ARG A 1 166 ? -4.465  -16.112 10.188  1.00 94.85 166 A 1 
ATOM 1337 C CD  . ARG A 1 166 ? -4.332  -14.702 10.791  1.00 92.60 166 A 1 
ATOM 1338 N NE  . ARG A 1 166 ? -3.855  -13.749 9.783   1.00 90.41 166 A 1 
ATOM 1339 C CZ  . ARG A 1 166 ? -3.723  -12.445 9.921   1.00 89.77 166 A 1 
ATOM 1340 N NH1 . ARG A 1 166 ? -3.957  -11.827 11.044  1.00 79.97 166 A 1 
ATOM 1341 N NH2 . ARG A 1 166 ? -3.351  -11.727 8.903   1.00 83.11 166 A 1 
ATOM 1342 N N   . ALA A 1 167 ? -8.006  -17.486 10.019  1.00 97.33 167 A 1 
ATOM 1343 C CA  . ALA A 1 167 ? -9.019  -17.288 8.983   1.00 97.72 167 A 1 
ATOM 1344 C C   . ALA A 1 167 ? -10.294 -16.642 9.546   1.00 97.93 167 A 1 
ATOM 1345 O O   . ALA A 1 167 ? -10.805 -15.709 8.932   1.00 97.66 167 A 1 
ATOM 1346 C CB  . ALA A 1 167 ? -9.295  -18.629 8.313   1.00 97.64 167 A 1 
ATOM 1347 N N   . MET A 1 168 ? -10.745 -17.063 10.725  1.00 97.90 168 A 1 
ATOM 1348 C CA  . MET A 1 168 ? -11.873 -16.442 11.431  1.00 97.83 168 A 1 
ATOM 1349 C C   . MET A 1 168 ? -11.600 -14.976 11.761  1.00 97.75 168 A 1 
ATOM 1350 O O   . MET A 1 168 ? -12.429 -14.133 11.442  1.00 97.27 168 A 1 
ATOM 1351 C CB  . MET A 1 168 ? -12.204 -17.229 12.705  1.00 97.59 168 A 1 
ATOM 1352 C CG  . MET A 1 168 ? -12.912 -18.555 12.400  1.00 90.26 168 A 1 
ATOM 1353 S SD  . MET A 1 168 ? -14.449 -18.423 11.437  1.00 87.10 168 A 1 
ATOM 1354 C CE  . MET A 1 168 ? -15.482 -17.430 12.541  1.00 72.88 168 A 1 
ATOM 1355 N N   . PHE A 1 169 ? -10.413 -14.648 12.256  1.00 97.74 169 A 1 
ATOM 1356 C CA  . PHE A 1 169 ? -10.009 -13.252 12.465  1.00 97.32 169 A 1 
ATOM 1357 C C   . PHE A 1 169 ? -10.093 -12.418 11.171  1.00 97.42 169 A 1 
ATOM 1358 O O   . PHE A 1 169 ? -10.571 -11.286 11.176  1.00 96.86 169 A 1 
ATOM 1359 C CB  . PHE A 1 169 ? -8.583  -13.237 13.033  1.00 96.93 169 A 1 
ATOM 1360 C CG  . PHE A 1 169 ? -8.003  -11.847 13.166  1.00 95.15 169 A 1 
ATOM 1361 C CD1 . PHE A 1 169 ? -7.207  -11.307 12.135  1.00 91.70 169 A 1 
ATOM 1362 C CD2 . PHE A 1 169 ? -8.298  -11.070 14.300  1.00 92.53 169 A 1 
ATOM 1363 C CE1 . PHE A 1 169 ? -6.715  -9.994  12.242  1.00 90.57 169 A 1 
ATOM 1364 C CE2 . PHE A 1 169 ? -7.804  -9.761  14.408  1.00 90.25 169 A 1 
ATOM 1365 C CZ  . PHE A 1 169 ? -7.013  -9.221  13.377  1.00 91.03 169 A 1 
ATOM 1366 N N   . CYS A 1 170 ? -9.668  -12.975 10.036  1.00 97.56 170 A 1 
ATOM 1367 C CA  . CYS A 1 170 ? -9.783  -12.286 8.748   1.00 97.71 170 A 1 
ATOM 1368 C C   . CYS A 1 170 ? -11.246 -12.131 8.300   1.00 97.91 170 A 1 
ATOM 1369 O O   . CYS A 1 170 ? -11.586 -11.103 7.720   1.00 97.49 170 A 1 
ATOM 1370 C CB  . CYS A 1 170 ? -8.960  -13.030 7.689   1.00 97.63 170 A 1 
ATOM 1371 S SG  . CYS A 1 170 ? -7.188  -12.982 8.099   1.00 97.07 170 A 1 
ATOM 1372 N N   . LEU A 1 171 ? -12.109 -13.111 8.561   1.00 97.91 171 A 1 
ATOM 1373 C CA  . LEU A 1 171 ? -13.549 -13.028 8.278   1.00 97.90 171 A 1 
ATOM 1374 C C   . LEU A 1 171 ? -14.252 -11.991 9.164   1.00 97.71 171 A 1 
ATOM 1375 O O   . LEU A 1 171 ? -15.060 -11.217 8.655   1.00 97.32 171 A 1 
ATOM 1376 C CB  . LEU A 1 171 ? -14.202 -14.414 8.446   1.00 97.92 171 A 1 
ATOM 1377 C CG  . LEU A 1 171 ? -13.902 -15.393 7.300   1.00 97.55 171 A 1 
ATOM 1378 C CD1 . LEU A 1 171 ? -14.442 -16.780 7.650   1.00 96.22 171 A 1 
ATOM 1379 C CD2 . LEU A 1 171 ? -14.552 -14.951 5.982   1.00 96.51 171 A 1 
ATOM 1380 N N   . GLU A 1 172 ? -13.910 -11.929 10.442  1.00 97.76 172 A 1 
ATOM 1381 C CA  . GLU A 1 172 ? -14.382 -10.882 11.361  1.00 97.32 172 A 1 
ATOM 1382 C C   . GLU A 1 172 ? -14.000 -9.492  10.850  1.00 97.14 172 A 1 
ATOM 1383 O O   . GLU A 1 172 ? -14.854 -8.608  10.775  1.00 95.71 172 A 1 
ATOM 1384 C CB  . GLU A 1 172 ? -13.777 -11.101 12.760  1.00 97.08 172 A 1 
ATOM 1385 C CG  . GLU A 1 172 ? -14.416 -12.279 13.507  1.00 88.15 172 A 1 
ATOM 1386 C CD  . GLU A 1 172 ? -13.683 -12.638 14.813  1.00 85.05 172 A 1 
ATOM 1387 O OE1 . GLU A 1 172 ? -14.026 -13.696 15.393  1.00 76.27 172 A 1 
ATOM 1388 O OE2 . GLU A 1 172 ? -12.762 -11.886 15.217  1.00 79.30 172 A 1 
ATOM 1389 N N   . ARG A 1 173 ? -12.758 -9.319  10.393  1.00 97.46 173 A 1 
ATOM 1390 C CA  . ARG A 1 173 ? -12.274 -8.032  9.858   1.00 97.19 173 A 1 
ATOM 1391 C C   . ARG A 1 173 ? -13.042 -7.542  8.623   1.00 97.25 173 A 1 
ATOM 1392 O O   . ARG A 1 173 ? -13.121 -6.336  8.405   1.00 95.97 173 A 1 
ATOM 1393 C CB  . ARG A 1 173 ? -10.763 -8.137  9.584   1.00 96.61 173 A 1 
ATOM 1394 C CG  . ARG A 1 173 ? -10.129 -6.813  9.097   1.00 90.54 173 A 1 
ATOM 1395 C CD  . ARG A 1 173 ? -10.361 -5.667  10.075  1.00 87.07 173 A 1 
ATOM 1396 N NE  . ARG A 1 173 ? -9.869  -4.389  9.558   1.00 82.40 173 A 1 
ATOM 1397 C CZ  . ARG A 1 173 ? -10.494 -3.549  8.756   1.00 77.10 173 A 1 
ATOM 1398 N NH1 . ARG A 1 173 ? -11.650 -3.809  8.191   1.00 67.36 173 A 1 
ATOM 1399 N NH2 . ARG A 1 173 ? -9.957  -2.390  8.515   1.00 67.63 173 A 1 
ATOM 1400 N N   . VAL A 1 174 ? -13.615 -8.449  7.839   1.00 97.60 174 A 1 
ATOM 1401 C CA  . VAL A 1 174 ? -14.462 -8.125  6.673   1.00 97.45 174 A 1 
ATOM 1402 C C   . VAL A 1 174 ? -15.966 -8.229  6.975   1.00 97.33 174 A 1 
ATOM 1403 O O   . VAL A 1 174 ? -16.787 -8.210  6.053   1.00 96.43 174 A 1 
ATOM 1404 C CB  . VAL A 1 174 ? -14.054 -8.930  5.423   1.00 97.37 174 A 1 
ATOM 1405 C CG1 . VAL A 1 174 ? -12.571 -8.752  5.088   1.00 96.63 174 A 1 
ATOM 1406 C CG2 . VAL A 1 174 ? -14.371 -10.421 5.549   1.00 96.54 174 A 1 
ATOM 1407 N N   . ASN A 1 175 ? -16.340 -8.328  8.249   1.00 97.51 175 A 1 
ATOM 1408 C CA  . ASN A 1 175 ? -17.720 -8.441  8.727   1.00 97.18 175 A 1 
ATOM 1409 C C   . ASN A 1 175 ? -18.472 -9.649  8.119   1.00 97.53 175 A 1 
ATOM 1410 O O   . ASN A 1 175 ? -19.558 -9.505  7.542   1.00 96.43 175 A 1 
ATOM 1411 C CB  . ASN A 1 175 ? -18.413 -7.078  8.552   1.00 96.17 175 A 1 
ATOM 1412 C CG  . ASN A 1 175 ? -19.739 -7.002  9.281   1.00 88.06 175 A 1 
ATOM 1413 O OD1 . ASN A 1 175 ? -19.995 -7.692  10.245  1.00 80.15 175 A 1 
ATOM 1414 N ND2 . ASN A 1 175 ? -20.632 -6.142  8.856   1.00 79.36 175 A 1 
ATOM 1415 N N   . LEU A 1 176 ? -17.853 -10.834 8.180   1.00 97.44 176 A 1 
ATOM 1416 C CA  . LEU A 1 176 ? -18.383 -12.118 7.704   1.00 97.68 176 A 1 
ATOM 1417 C C   . LEU A 1 176 ? -18.128 -13.271 8.694   1.00 97.87 176 A 1 
ATOM 1418 O O   . LEU A 1 176 ? -17.996 -14.422 8.274   1.00 97.01 176 A 1 
ATOM 1419 C CB  . LEU A 1 176 ? -17.811 -12.439 6.307   1.00 97.51 176 A 1 
ATOM 1420 C CG  . LEU A 1 176 ? -18.321 -11.566 5.152   1.00 97.23 176 A 1 
ATOM 1421 C CD1 . LEU A 1 176 ? -17.666 -12.041 3.850   1.00 95.73 176 A 1 
ATOM 1422 C CD2 . LEU A 1 176 ? -19.835 -11.661 4.958   1.00 95.96 176 A 1 
ATOM 1423 N N   . ALA A 1 177 ? -18.059 -12.978 9.993   1.00 96.98 177 A 1 
ATOM 1424 C CA  . ALA A 1 177 ? -17.804 -13.989 11.028  1.00 96.54 177 A 1 
ATOM 1425 C C   . ALA A 1 177 ? -18.784 -15.175 10.965  1.00 96.78 177 A 1 
ATOM 1426 O O   . ALA A 1 177 ? -18.367 -16.327 11.048  1.00 94.57 177 A 1 
ATOM 1427 C CB  . ALA A 1 177 ? -17.867 -13.293 12.395  1.00 95.05 177 A 1 
ATOM 1428 N N   . ASP A 1 178 ? -20.069 -14.891 10.712  1.00 97.09 178 A 1 
ATOM 1429 C CA  . ASP A 1 178 ? -21.140 -15.902 10.705  1.00 97.05 178 A 1 
ATOM 1430 C C   . ASP A 1 178 ? -21.295 -16.636 9.358   1.00 97.53 178 A 1 
ATOM 1431 O O   . ASP A 1 178 ? -22.142 -17.515 9.215   1.00 95.65 178 A 1 
ATOM 1432 C CB  . ASP A 1 178 ? -22.465 -15.228 11.107  1.00 95.87 178 A 1 
ATOM 1433 C CG  . ASP A 1 178 ? -22.375 -14.495 12.447  1.00 92.89 178 A 1 
ATOM 1434 O OD1 . ASP A 1 178 ? -21.853 -15.095 13.411  1.00 86.64 178 A 1 
ATOM 1435 O OD2 . ASP A 1 178 ? -22.804 -13.322 12.478  1.00 87.18 178 A 1 
ATOM 1436 N N   . ALA A 1 179 ? -20.503 -16.270 8.342   1.00 97.16 179 A 1 
ATOM 1437 C CA  . ALA A 1 179 ? -20.625 -16.823 6.990   1.00 97.41 179 A 1 
ATOM 1438 C C   . ALA A 1 179 ? -19.650 -17.981 6.709   1.00 98.00 179 A 1 
ATOM 1439 O O   . ALA A 1 179 ? -19.597 -18.470 5.580   1.00 97.19 179 A 1 
ATOM 1440 C CB  . ALA A 1 179 ? -20.485 -15.673 5.979   1.00 96.70 179 A 1 
ATOM 1441 N N   . GLY A 1 180 ? -18.856 -18.395 7.690   1.00 97.44 180 A 1 
ATOM 1442 C CA  . GLY A 1 180 ? -17.742 -19.338 7.505   1.00 97.62 180 A 1 
ATOM 1443 C C   . GLY A 1 180 ? -18.132 -20.677 6.880   1.00 98.01 180 A 1 
ATOM 1444 O O   . GLY A 1 180 ? -17.396 -21.187 6.024   1.00 97.44 180 A 1 
ATOM 1445 N N   . ASP A 1 181 ? -19.300 -21.211 7.242   1.00 97.88 181 A 1 
ATOM 1446 C CA  . ASP A 1 181 ? -19.797 -22.519 6.783   1.00 97.91 181 A 1 
ATOM 1447 C C   . ASP A 1 181 ? -20.508 -22.468 5.419   1.00 98.04 181 A 1 
ATOM 1448 O O   . ASP A 1 181 ? -20.734 -23.513 4.800   1.00 96.72 181 A 1 
ATOM 1449 C CB  . ASP A 1 181 ? -20.723 -23.114 7.855   1.00 97.24 181 A 1 
ATOM 1450 C CG  . ASP A 1 181 ? -19.988 -23.438 9.159   1.00 94.66 181 A 1 
ATOM 1451 O OD1 . ASP A 1 181 ? -18.844 -23.945 9.072   1.00 88.38 181 A 1 
ATOM 1452 O OD2 . ASP A 1 181 ? -20.580 -23.194 10.230  1.00 89.16 181 A 1 
ATOM 1453 N N   . LEU A 1 182 ? -20.841 -21.268 4.928   1.00 97.85 182 A 1 
ATOM 1454 C CA  . LEU A 1 182 ? -21.498 -21.085 3.635   1.00 97.90 182 A 1 
ATOM 1455 C C   . LEU A 1 182 ? -20.530 -21.377 2.482   1.00 98.13 182 A 1 
ATOM 1456 O O   . LEU A 1 182 ? -19.309 -21.281 2.617   1.00 97.78 182 A 1 
ATOM 1457 C CB  . LEU A 1 182 ? -22.081 -19.664 3.521   1.00 97.91 182 A 1 
ATOM 1458 C CG  . LEU A 1 182 ? -23.103 -19.280 4.607   1.00 97.29 182 A 1 
ATOM 1459 C CD1 . LEU A 1 182 ? -23.586 -17.849 4.365   1.00 95.08 182 A 1 
ATOM 1460 C CD2 . LEU A 1 182 ? -24.326 -20.199 4.614   1.00 95.44 182 A 1 
ATOM 1461 N N   . ARG A 1 183 ? -21.085 -21.683 1.305   1.00 97.79 183 A 1 
ATOM 1462 C CA  . ARG A 1 183 ? -20.332 -21.835 0.057   1.00 97.73 183 A 1 
ATOM 1463 C C   . ARG A 1 183 ? -20.440 -20.577 -0.812  1.00 97.89 183 A 1 
ATOM 1464 O O   . ARG A 1 183 ? -21.392 -19.815 -0.657  1.00 97.13 183 A 1 
ATOM 1465 C CB  . ARG A 1 183 ? -20.812 -23.079 -0.690  1.00 96.94 183 A 1 
ATOM 1466 C CG  . ARG A 1 183 ? -20.455 -24.349 0.089   1.00 94.49 183 A 1 
ATOM 1467 C CD  . ARG A 1 183 ? -20.900 -25.574 -0.700  1.00 89.94 183 A 1 
ATOM 1468 N NE  . ARG A 1 183 ? -20.451 -26.804 -0.030  1.00 82.04 183 A 1 
ATOM 1469 C CZ  . ARG A 1 183 ? -20.619 -28.028 -0.480  1.00 73.62 183 A 1 
ATOM 1470 N NH1 . ARG A 1 183 ? -21.258 -28.267 -1.592  1.00 66.44 183 A 1 
ATOM 1471 N NH2 . ARG A 1 183 ? -20.141 -29.040 0.189   1.00 67.08 183 A 1 
ATOM 1472 N N   . PRO A 1 184 ? -19.525 -20.367 -1.781  1.00 97.78 184 A 1 
ATOM 1473 C CA  . PRO A 1 184 ? -19.591 -19.221 -2.691  1.00 97.47 184 A 1 
ATOM 1474 C C   . PRO A 1 184 ? -20.936 -19.058 -3.413  1.00 97.49 184 A 1 
ATOM 1475 O O   . PRO A 1 184 ? -21.388 -17.933 -3.597  1.00 96.69 184 A 1 
ATOM 1476 C CB  . PRO A 1 184 ? -18.437 -19.427 -3.676  1.00 96.88 184 A 1 
ATOM 1477 C CG  . PRO A 1 184 ? -17.403 -20.165 -2.826  1.00 96.58 184 A 1 
ATOM 1478 C CD  . PRO A 1 184 ? -18.269 -21.084 -1.971  1.00 97.53 184 A 1 
ATOM 1479 N N   . GLY A 1 185 ? -21.616 -20.152 -3.772  1.00 97.54 185 A 1 
ATOM 1480 C CA  . GLY A 1 185 ? -22.950 -20.109 -4.395  1.00 97.32 185 A 1 
ATOM 1481 C C   . GLY A 1 185 ? -24.094 -19.664 -3.470  1.00 97.72 185 A 1 
ATOM 1482 O O   . GLY A 1 185 ? -25.190 -19.403 -3.955  1.00 96.50 185 A 1 
ATOM 1483 N N   . GLU A 1 186 ? -23.861 -19.563 -2.175  1.00 97.59 186 A 1 
ATOM 1484 C CA  . GLU A 1 186 ? -24.862 -19.216 -1.150  1.00 97.59 186 A 1 
ATOM 1485 C C   . GLU A 1 186 ? -24.714 -17.771 -0.644  1.00 97.58 186 A 1 
ATOM 1486 O O   . GLU A 1 186 ? -25.491 -17.326 0.204   1.00 96.24 186 A 1 
ATOM 1487 C CB  . GLU A 1 186 ? -24.753 -20.211 0.020   1.00 97.20 186 A 1 
ATOM 1488 C CG  . GLU A 1 186 ? -24.997 -21.668 -0.405  1.00 96.01 186 A 1 
ATOM 1489 C CD  . GLU A 1 186 ? -24.721 -22.665 0.724   1.00 96.64 186 A 1 
ATOM 1490 O OE1 . GLU A 1 186 ? -25.606 -23.499 0.998   1.00 90.84 186 A 1 
ATOM 1491 O OE2 . GLU A 1 186 ? -23.588 -22.626 1.264   1.00 92.20 186 A 1 
ATOM 1492 N N   . ILE A 1 187 ? -23.726 -17.031 -1.146  1.00 98.01 187 A 1 
ATOM 1493 C CA  . ILE A 1 187 ? -23.411 -15.663 -0.713  1.00 97.70 187 A 1 
ATOM 1494 C C   . ILE A 1 187 ? -23.524 -14.658 -1.867  1.00 97.69 187 A 1 
ATOM 1495 O O   . ILE A 1 187 ? -23.350 -14.991 -3.039  1.00 97.23 187 A 1 
ATOM 1496 C CB  . ILE A 1 187 ? -22.046 -15.607 0.007   1.00 97.36 187 A 1 
ATOM 1497 C CG1 . ILE A 1 187 ? -20.874 -16.025 -0.904  1.00 97.00 187 A 1 
ATOM 1498 C CG2 . ILE A 1 187 ? -22.080 -16.448 1.294   1.00 96.70 187 A 1 
ATOM 1499 C CD1 . ILE A 1 187 ? -19.488 -15.769 -0.296  1.00 96.24 187 A 1 
ATOM 1500 N N   . SER A 1 188 ? -23.787 -13.388 -1.540  1.00 97.69 188 A 1 
ATOM 1501 C CA  . SER A 1 188 ? -23.891 -12.320 -2.544  1.00 97.50 188 A 1 
ATOM 1502 C C   . SER A 1 188 ? -22.534 -11.967 -3.177  1.00 97.66 188 A 1 
ATOM 1503 O O   . SER A 1 188 ? -21.478 -12.216 -2.594  1.00 97.30 188 A 1 
ATOM 1504 C CB  . SER A 1 188 ? -24.548 -11.077 -1.935  1.00 96.74 188 A 1 
ATOM 1505 O OG  . SER A 1 188 ? -23.664 -10.399 -1.066  1.00 94.53 188 A 1 
ATOM 1506 N N   . GLY A 1 189 ? -22.544 -11.290 -4.338  1.00 97.28 189 A 1 
ATOM 1507 C CA  . GLY A 1 189 ? -21.317 -10.819 -4.995  1.00 97.05 189 A 1 
ATOM 1508 C C   . GLY A 1 189 ? -20.438 -9.942  -4.093  1.00 97.40 189 A 1 
ATOM 1509 O O   . GLY A 1 189 ? -19.229 -10.149 -4.017  1.00 96.96 189 A 1 
ATOM 1510 N N   . GLY A 1 190 ? -21.045 -9.027  -3.330  1.00 97.59 190 A 1 
ATOM 1511 C CA  . GLY A 1 190 ? -20.319 -8.212  -2.346  1.00 97.57 190 A 1 
ATOM 1512 C C   . GLY A 1 190 ? -19.727 -9.035  -1.195  1.00 97.89 190 A 1 
ATOM 1513 O O   . GLY A 1 190 ? -18.620 -8.753  -0.737  1.00 97.52 190 A 1 
ATOM 1514 N N   . MET A 1 191 ? -20.419 -10.096 -0.758  1.00 97.86 191 A 1 
ATOM 1515 C CA  . MET A 1 191 ? -19.859 -11.042 0.214   1.00 98.07 191 A 1 
ATOM 1516 C C   . MET A 1 191 ? -18.683 -11.813 -0.388  1.00 98.15 191 A 1 
ATOM 1517 O O   . MET A 1 191 ? -17.645 -11.898 0.259   1.00 97.90 191 A 1 
ATOM 1518 C CB  . MET A 1 191 ? -20.924 -12.013 0.729   1.00 97.96 191 A 1 
ATOM 1519 C CG  . MET A 1 191 ? -21.972 -11.346 1.615   1.00 96.84 191 A 1 
ATOM 1520 S SD  . MET A 1 191 ? -23.391 -12.409 1.976   1.00 95.87 191 A 1 
ATOM 1521 C CE  . MET A 1 191 ? -22.662 -13.526 3.210   1.00 88.13 191 A 1 
ATOM 1522 N N   . MET A 1 192 ? -18.779 -12.286 -1.636  1.00 97.80 192 A 1 
ATOM 1523 C CA  . MET A 1 192 ? -17.671 -12.964 -2.323  1.00 97.78 192 A 1 
ATOM 1524 C C   . MET A 1 192 ? -16.414 -12.089 -2.399  1.00 97.86 192 A 1 
ATOM 1525 O O   . MET A 1 192 ? -15.312 -12.575 -2.142  1.00 97.59 192 A 1 
ATOM 1526 C CB  . MET A 1 192 ? -18.086 -13.398 -3.737  1.00 97.47 192 A 1 
ATOM 1527 C CG  . MET A 1 192 ? -19.103 -14.539 -3.746  1.00 95.10 192 A 1 
ATOM 1528 S SD  . MET A 1 192 ? -19.343 -15.273 -5.386  1.00 93.11 192 A 1 
ATOM 1529 C CE  . MET A 1 192 ? -20.532 -14.117 -6.105  1.00 78.71 192 A 1 
ATOM 1530 N N   . LYS A 1 193 ? -16.563 -10.783 -2.687  1.00 98.24 193 A 1 
ATOM 1531 C CA  . LYS A 1 193 ? -15.431 -9.836  -2.676  1.00 98.22 193 A 1 
ATOM 1532 C C   . LYS A 1 193 ? -14.813 -9.709  -1.284  1.00 98.30 193 A 1 
ATOM 1533 O O   . LYS A 1 193 ? -13.592 -9.791  -1.162  1.00 98.01 193 A 1 
ATOM 1534 C CB  . LYS A 1 193 ? -15.873 -8.454  -3.189  1.00 97.89 193 A 1 
ATOM 1535 C CG  . LYS A 1 193 ? -16.266 -8.427  -4.674  1.00 96.88 193 A 1 
ATOM 1536 C CD  . LYS A 1 193 ? -15.093 -8.681  -5.625  1.00 94.97 193 A 1 
ATOM 1537 C CE  . LYS A 1 193 ? -15.577 -8.446  -7.059  1.00 91.44 193 A 1 
ATOM 1538 N NZ  . LYS A 1 193 ? -14.462 -8.368  -8.018  1.00 86.74 193 A 1 
ATOM 1539 N N   . ARG A 1 194 ? -15.629 -9.604  -0.233  1.00 98.12 194 A 1 
ATOM 1540 C CA  . ARG A 1 194 ? -15.145 -9.552  1.154   1.00 98.26 194 A 1 
ATOM 1541 C C   . ARG A 1 194 ? -14.417 -10.836 1.574   1.00 98.42 194 A 1 
ATOM 1542 O O   . ARG A 1 194 ? -13.348 -10.755 2.168   1.00 98.29 194 A 1 
ATOM 1543 C CB  . ARG A 1 194 ? -16.303 -9.210  2.100   1.00 98.04 194 A 1 
ATOM 1544 C CG  . ARG A 1 194 ? -16.733 -7.736  1.951   1.00 96.92 194 A 1 
ATOM 1545 C CD  . ARG A 1 194 ? -17.737 -7.322  3.024   1.00 95.65 194 A 1 
ATOM 1546 N NE  . ARG A 1 194 ? -19.089 -7.881  2.811   1.00 91.24 194 A 1 
ATOM 1547 C CZ  . ARG A 1 194 ? -20.009 -8.035  3.747   1.00 91.14 194 A 1 
ATOM 1548 N NH1 . ARG A 1 194 ? -19.767 -7.788  5.003   1.00 80.08 194 A 1 
ATOM 1549 N NH2 . ARG A 1 194 ? -21.209 -8.434  3.444   1.00 82.24 194 A 1 
ATOM 1550 N N   . VAL A 1 195 ? -14.923 -12.010 1.199   1.00 97.85 195 A 1 
ATOM 1551 C CA  . VAL A 1 195 ? -14.226 -13.295 1.416   1.00 98.09 195 A 1 
ATOM 1552 C C   . VAL A 1 195 ? -12.881 -13.320 0.690   1.00 98.22 195 A 1 
ATOM 1553 O O   . VAL A 1 195 ? -11.872 -13.743 1.255   1.00 98.03 195 A 1 
ATOM 1554 C CB  . VAL A 1 195 ? -15.085 -14.489 0.955   1.00 98.01 195 A 1 
ATOM 1555 C CG1 . VAL A 1 195 ? -14.347 -15.828 1.113   1.00 97.21 195 A 1 
ATOM 1556 C CG2 . VAL A 1 195 ? -16.383 -14.586 1.753   1.00 97.05 195 A 1 
ATOM 1557 N N   . ALA A 1 196 ? -12.841 -12.843 -0.553  1.00 98.12 196 A 1 
ATOM 1558 C CA  . ALA A 1 196 ? -11.600 -12.777 -1.315  1.00 97.99 196 A 1 
ATOM 1559 C C   . ALA A 1 196 ? -10.579 -11.805 -0.691  1.00 97.99 196 A 1 
ATOM 1560 O O   . ALA A 1 196 ? -9.390  -12.119 -0.679  1.00 97.72 196 A 1 
ATOM 1561 C CB  . ALA A 1 196 ? -11.941 -12.437 -2.766  1.00 97.74 196 A 1 
ATOM 1562 N N   . ILE A 1 197 ? -11.031 -10.681 -0.118  1.00 98.23 197 A 1 
ATOM 1563 C CA  . ILE A 1 197 ? -10.190 -9.765  0.673   1.00 98.20 197 A 1 
ATOM 1564 C C   . ILE A 1 197 ? -9.663  -10.479 1.923   1.00 98.27 197 A 1 
ATOM 1565 O O   . ILE A 1 197 ? -8.454  -10.482 2.148   1.00 97.99 197 A 1 
ATOM 1566 C CB  . ILE A 1 197 ? -10.957 -8.466  1.027   1.00 97.92 197 A 1 
ATOM 1567 C CG1 . ILE A 1 197 ? -11.240 -7.632  -0.243  1.00 97.27 197 A 1 
ATOM 1568 C CG2 . ILE A 1 197 ? -10.160 -7.613  2.031   1.00 97.27 197 A 1 
ATOM 1569 C CD1 . ILE A 1 197 ? -12.304 -6.545  -0.043  1.00 95.52 197 A 1 
ATOM 1570 N N   . ALA A 1 198 ? -10.532 -11.146 2.692   1.00 98.02 198 A 1 
ATOM 1571 C CA  . ALA A 1 198 ? -10.126 -11.911 3.874   1.00 98.07 198 A 1 
ATOM 1572 C C   . ALA A 1 198 ? -9.064  -12.971 3.534   1.00 98.06 198 A 1 
ATOM 1573 O O   . ALA A 1 198 ? -8.049  -13.083 4.224   1.00 97.78 198 A 1 
ATOM 1574 C CB  . ALA A 1 198 ? -11.370 -12.550 4.500   1.00 98.03 198 A 1 
ATOM 1575 N N   . ARG A 1 199 ? -9.244  -13.692 2.423   1.00 97.96 199 A 1 
ATOM 1576 C CA  . ARG A 1 199 ? -8.254  -14.644 1.895   1.00 98.03 199 A 1 
ATOM 1577 C C   . ARG A 1 199 ? -6.939  -13.962 1.519   1.00 98.09 199 A 1 
ATOM 1578 O O   . ARG A 1 199 ? -5.877  -14.493 1.825   1.00 97.89 199 A 1 
ATOM 1579 C CB  . ARG A 1 199 ? -8.861  -15.390 0.698   1.00 97.63 199 A 1 
ATOM 1580 C CG  . ARG A 1 199 ? -7.895  -16.438 0.124   1.00 97.03 199 A 1 
ATOM 1581 C CD  . ARG A 1 199 ? -8.513  -17.195 -1.051  1.00 96.19 199 A 1 
ATOM 1582 N NE  . ARG A 1 199 ? -8.749  -16.312 -2.202  1.00 93.20 199 A 1 
ATOM 1583 C CZ  . ARG A 1 199 ? -9.363  -16.646 -3.320  1.00 93.59 199 A 1 
ATOM 1584 N NH1 . ARG A 1 199 ? -9.826  -17.850 -3.519  1.00 85.54 199 A 1 
ATOM 1585 N NH2 . ARG A 1 199 ? -9.536  -15.773 -4.265  1.00 88.19 199 A 1 
ATOM 1586 N N   . ALA A 1 200 ? -7.002  -12.799 0.872   1.00 97.93 200 A 1 
ATOM 1587 C CA  . ALA A 1 200 ? -5.811  -12.062 0.445   1.00 97.75 200 A 1 
ATOM 1588 C C   . ALA A 1 200 ? -4.965  -11.586 1.634   1.00 97.73 200 A 1 
ATOM 1589 O O   . ALA A 1 200 ? -3.742  -11.589 1.544   1.00 97.04 200 A 1 
ATOM 1590 C CB  . ALA A 1 200 ? -6.248  -10.901 -0.457  1.00 97.51 200 A 1 
ATOM 1591 N N   . ILE A 1 201 ? -5.590  -11.253 2.772   1.00 98.07 201 A 1 
ATOM 1592 C CA  . ILE A 1 201 ? -4.884  -10.799 3.984   1.00 97.86 201 A 1 
ATOM 1593 C C   . ILE A 1 201 ? -4.541  -11.928 4.967   1.00 97.71 201 A 1 
ATOM 1594 O O   . ILE A 1 201 ? -3.859  -11.688 5.965   1.00 97.17 201 A 1 
ATOM 1595 C CB  . ILE A 1 201 ? -5.638  -9.635  4.667   1.00 97.77 201 A 1 
ATOM 1596 C CG1 . ILE A 1 201 ? -6.966  -10.102 5.298   1.00 97.31 201 A 1 
ATOM 1597 C CG2 . ILE A 1 201 ? -5.826  -8.473  3.672   1.00 96.63 201 A 1 
ATOM 1598 C CD1 . ILE A 1 201 ? -7.708  -9.019  6.092   1.00 96.11 201 A 1 
ATOM 1599 N N   . ALA A 1 202 ? -4.964  -13.168 4.703   1.00 97.37 202 A 1 
ATOM 1600 C CA  . ALA A 1 202 ? -4.797  -14.293 5.633   1.00 97.27 202 A 1 
ATOM 1601 C C   . ALA A 1 202 ? -3.327  -14.553 6.000   1.00 97.14 202 A 1 
ATOM 1602 O O   . ALA A 1 202 ? -3.003  -14.788 7.167   1.00 96.23 202 A 1 
ATOM 1603 C CB  . ALA A 1 202 ? -5.451  -15.536 5.017   1.00 97.02 202 A 1 
ATOM 1604 N N   . MET A 1 203 ? -2.431  -14.425 5.024   1.00 96.48 203 A 1 
ATOM 1605 C CA  . MET A 1 203 ? -0.979  -14.594 5.176   1.00 95.35 203 A 1 
ATOM 1606 C C   . MET A 1 203 ? -0.253  -13.367 5.757   1.00 94.62 203 A 1 
ATOM 1607 O O   . MET A 1 203 ? 0.972   -13.384 5.826   1.00 92.00 203 A 1 
ATOM 1608 C CB  . MET A 1 203 ? -0.375  -14.997 3.817   1.00 94.38 203 A 1 
ATOM 1609 C CG  . MET A 1 203 ? -0.736  -16.426 3.409   1.00 91.92 203 A 1 
ATOM 1610 S SD  . MET A 1 203 ? 0.027   -17.739 4.408   1.00 90.41 203 A 1 
ATOM 1611 C CE  . MET A 1 203 ? 1.774   -17.495 4.004   1.00 77.43 203 A 1 
ATOM 1612 N N   . ASN A 1 204 ? -0.984  -12.326 6.187   1.00 96.71 204 A 1 
ATOM 1613 C CA  . ASN A 1 204 ? -0.432  -11.042 6.632   1.00 96.04 204 A 1 
ATOM 1614 C C   . ASN A 1 204 ? 0.536   -10.420 5.596   1.00 96.18 204 A 1 
ATOM 1615 O O   . ASN A 1 204 ? 1.726   -10.257 5.887   1.00 94.25 204 A 1 
ATOM 1616 C CB  . ASN A 1 204 ? 0.170   -11.204 8.038   1.00 94.26 204 A 1 
ATOM 1617 C CG  . ASN A 1 204 ? 0.434   -9.857  8.680   1.00 84.80 204 A 1 
ATOM 1618 O OD1 . ASN A 1 204 ? -0.453  -9.030  8.777   1.00 77.40 204 A 1 
ATOM 1619 N ND2 . ASN A 1 204 ? 1.623   -9.615  9.176   1.00 74.98 204 A 1 
ATOM 1620 N N   . PRO A 1 205 ? 0.070   -10.135 4.368   1.00 96.33 205 A 1 
ATOM 1621 C CA  . PRO A 1 205 ? 0.931   -9.727  3.265   1.00 96.14 205 A 1 
ATOM 1622 C C   . PRO A 1 205 ? 1.547   -8.345  3.506   1.00 95.76 205 A 1 
ATOM 1623 O O   . PRO A 1 205 ? 0.965   -7.486  4.163   1.00 94.86 205 A 1 
ATOM 1624 C CB  . PRO A 1 205 ? 0.029   -9.745  2.031   1.00 96.13 205 A 1 
ATOM 1625 C CG  . PRO A 1 205 ? -1.337  -9.383  2.607   1.00 96.01 205 A 1 
ATOM 1626 C CD  . PRO A 1 205 ? -1.328  -10.108 3.948   1.00 96.70 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? 2.721   -8.108  2.919   1.00 94.36 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? 3.322   -6.778  2.841   1.00 93.75 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? 2.774   -5.961  1.658   1.00 94.10 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? 2.810   -4.728  1.684   1.00 92.83 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? 4.839   -6.955  2.740   1.00 92.33 206 A 1 
ATOM 1632 N N   . TYR A 1 207 ? 2.277   -6.647  0.636   1.00 95.85 207 A 1 
ATOM 1633 C CA  . TYR A 1 207 ? 1.767   -6.072  -0.605  1.00 96.24 207 A 1 
ATOM 1634 C C   . TYR A 1 207 ? 0.377   -6.634  -0.907  1.00 96.77 207 A 1 
ATOM 1635 O O   . TYR A 1 207 ? 0.183   -7.848  -0.864  1.00 96.41 207 A 1 
ATOM 1636 C CB  . TYR A 1 207 ? 2.740   -6.378  -1.752  1.00 95.83 207 A 1 
ATOM 1637 C CG  . TYR A 1 207 ? 4.193   -6.055  -1.440  1.00 95.30 207 A 1 
ATOM 1638 C CD1 . TYR A 1 207 ? 4.651   -4.728  -1.509  1.00 93.56 207 A 1 
ATOM 1639 C CD2 . TYR A 1 207 ? 5.074   -7.082  -1.041  1.00 93.63 207 A 1 
ATOM 1640 C CE1 . TYR A 1 207 ? 5.984   -4.421  -1.172  1.00 92.68 207 A 1 
ATOM 1641 C CE2 . TYR A 1 207 ? 6.409   -6.775  -0.701  1.00 92.66 207 A 1 
ATOM 1642 C CZ  . TYR A 1 207 ? 6.864   -5.443  -0.765  1.00 92.84 207 A 1 
ATOM 1643 O OH  . TYR A 1 207 ? 8.143   -5.142  -0.420  1.00 91.04 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? -0.580  -5.774  -1.241  1.00 96.98 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? -1.928  -6.173  -1.635  1.00 97.46 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? -2.207  -5.695  -3.060  1.00 97.68 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? -2.156  -4.503  -3.343  1.00 97.44 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? -2.941  -5.635  -0.606  1.00 97.58 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? -4.412  -5.966  -0.918  1.00 97.09 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? -4.683  -7.472  -0.922  1.00 95.59 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? -5.321  -5.325  0.131   1.00 95.52 208 A 1 
ATOM 1652 N N   . PHE A 1 209 ? -2.531  -6.617  -3.950  1.00 97.67 209 A 1 
ATOM 1653 C CA  . PHE A 1 209 ? -2.899  -6.329  -5.330  1.00 97.61 209 A 1 
ATOM 1654 C C   . PHE A 1 209 ? -4.388  -6.573  -5.547  1.00 97.60 209 A 1 
ATOM 1655 O O   . PHE A 1 209 ? -4.888  -7.657  -5.250  1.00 96.74 209 A 1 
ATOM 1656 C CB  . PHE A 1 209 ? -2.049  -7.176  -6.275  1.00 97.26 209 A 1 
ATOM 1657 C CG  . PHE A 1 209 ? -0.589  -6.787  -6.275  1.00 97.26 209 A 1 
ATOM 1658 C CD1 . PHE A 1 209 ? -0.150  -5.738  -7.104  1.00 95.86 209 A 1 
ATOM 1659 C CD2 . PHE A 1 209 ? 0.320   -7.434  -5.420  1.00 95.95 209 A 1 
ATOM 1660 C CE1 . PHE A 1 209 ? 1.190   -5.338  -7.080  1.00 95.22 209 A 1 
ATOM 1661 C CE2 . PHE A 1 209 ? 1.662   -7.029  -5.394  1.00 95.21 209 A 1 
ATOM 1662 C CZ  . PHE A 1 209 ? 2.093   -5.980  -6.224  1.00 95.73 209 A 1 
ATOM 1663 N N   . CYS A 1 210 ? -5.081  -5.593  -6.095  1.00 97.89 210 A 1 
ATOM 1664 C CA  . CYS A 1 210 ? -6.504  -5.675  -6.394  1.00 97.74 210 A 1 
ATOM 1665 C C   . CYS A 1 210 ? -6.731  -5.401  -7.886  1.00 97.48 210 A 1 
ATOM 1666 O O   . CYS A 1 210 ? -6.443  -4.309  -8.373  1.00 96.36 210 A 1 
ATOM 1667 C CB  . CYS A 1 210 ? -7.271  -4.688  -5.506  1.00 97.57 210 A 1 
ATOM 1668 S SG  . CYS A 1 210 ? -6.965  -4.998  -3.740  1.00 97.03 210 A 1 
ATOM 1669 N N   . ASP A 1 211 ? -7.251  -6.374  -8.608  1.00 97.00 211 A 1 
ATOM 1670 C CA  . ASP A 1 211 ? -7.615  -6.232  -10.022 1.00 96.84 211 A 1 
ATOM 1671 C C   . ASP A 1 211 ? -9.132  -6.031  -10.141 1.00 96.82 211 A 1 
ATOM 1672 O O   . ASP A 1 211 ? -9.893  -6.981  -9.953  1.00 95.28 211 A 1 
ATOM 1673 C CB  . ASP A 1 211 ? -7.105  -7.449  -10.816 1.00 96.12 211 A 1 
ATOM 1674 C CG  . ASP A 1 211 ? -7.076  -7.236  -12.336 1.00 94.14 211 A 1 
ATOM 1675 O OD1 . ASP A 1 211 ? -6.933  -6.074  -12.780 1.00 90.04 211 A 1 
ATOM 1676 O OD2 . ASP A 1 211 ? -7.051  -8.254  -13.067 1.00 89.77 211 A 1 
ATOM 1677 N N   . GLU A 1 212 ? -9.555  -4.790  -10.372 1.00 96.99 212 A 1 
ATOM 1678 C CA  . GLU A 1 212 ? -10.960 -4.359  -10.431 1.00 96.89 212 A 1 
ATOM 1679 C C   . GLU A 1 212 ? -11.815 -4.882  -9.249  1.00 97.14 212 A 1 
ATOM 1680 O O   . GLU A 1 212 ? -12.763 -5.658  -9.435  1.00 95.62 212 A 1 
ATOM 1681 C CB  . GLU A 1 212 ? -11.568 -4.667  -11.806 1.00 95.99 212 A 1 
ATOM 1682 C CG  . GLU A 1 212 ? -10.817 -3.972  -12.958 1.00 92.71 212 A 1 
ATOM 1683 C CD  . GLU A 1 212 ? -11.604 -3.939  -14.275 1.00 90.43 212 A 1 
ATOM 1684 O OE1 . GLU A 1 212 ? -11.085 -3.313  -15.233 1.00 80.07 212 A 1 
ATOM 1685 O OE2 . GLU A 1 212 ? -12.738 -4.463  -14.328 1.00 80.53 212 A 1 
ATOM 1686 N N   . PRO A 1 213 ? -11.477 -4.492  -8.000  1.00 97.14 213 A 1 
ATOM 1687 C CA  . PRO A 1 213 ? -12.061 -5.091  -6.794  1.00 97.05 213 A 1 
ATOM 1688 C C   . PRO A 1 213 ? -13.579 -4.930  -6.685  1.00 96.88 213 A 1 
ATOM 1689 O O   . PRO A 1 213 ? -14.245 -5.809  -6.141  1.00 94.94 213 A 1 
ATOM 1690 C CB  . PRO A 1 213 ? -11.350 -4.403  -5.624  1.00 96.82 213 A 1 
ATOM 1691 C CG  . PRO A 1 213 ? -10.865 -3.077  -6.199  1.00 96.66 213 A 1 
ATOM 1692 C CD  . PRO A 1 213 ? -10.528 -3.451  -7.638  1.00 97.43 213 A 1 
ATOM 1693 N N   . ASN A 1 214 ? -14.123 -3.854  -7.224  1.00 94.79 214 A 1 
ATOM 1694 C CA  . ASN A 1 214 ? -15.543 -3.500  -7.174  1.00 94.45 214 A 1 
ATOM 1695 C C   . ASN A 1 214 ? -16.310 -3.781  -8.482  1.00 94.86 214 A 1 
ATOM 1696 O O   . ASN A 1 214 ? -17.509 -3.525  -8.562  1.00 91.70 214 A 1 
ATOM 1697 C CB  . ASN A 1 214 ? -15.640 -2.038  -6.721  1.00 91.14 214 A 1 
ATOM 1698 C CG  . ASN A 1 214 ? -14.947 -1.040  -7.625  1.00 90.30 214 A 1 
ATOM 1699 O OD1 . ASN A 1 214 ? -14.340 -1.370  -8.640  1.00 79.26 214 A 1 
ATOM 1700 N ND2 . ASN A 1 214 ? -14.999 0.212   -7.257  1.00 84.54 214 A 1 
ATOM 1701 N N   . SER A 1 215 ? -15.657 -4.367  -9.497  1.00 96.30 215 A 1 
ATOM 1702 C CA  . SER A 1 215 ? -16.317 -4.703  -10.760 1.00 95.69 215 A 1 
ATOM 1703 C C   . SER A 1 215 ? -17.493 -5.666  -10.557 1.00 95.94 215 A 1 
ATOM 1704 O O   . SER A 1 215 ? -17.389 -6.666  -9.844  1.00 93.96 215 A 1 
ATOM 1705 C CB  . SER A 1 215 ? -15.313 -5.293  -11.747 1.00 93.80 215 A 1 
ATOM 1706 O OG  . SER A 1 215 ? -15.903 -5.481  -13.016 1.00 82.44 215 A 1 
ATOM 1707 N N   . GLY A 1 216 ? -18.618 -5.359  -11.221 1.00 96.03 216 A 1 
ATOM 1708 C CA  . GLY A 1 216 ? -19.853 -6.151  -11.169 1.00 95.91 216 A 1 
ATOM 1709 C C   . GLY A 1 216 ? -20.716 -5.931  -9.925  1.00 96.50 216 A 1 
ATOM 1710 O O   . GLY A 1 216 ? -21.709 -6.636  -9.768  1.00 94.92 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? -20.363 -4.985  -9.056  1.00 96.20 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? -21.150 -4.613  -7.881  1.00 96.19 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? -21.997 -3.364  -8.147  1.00 96.02 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? -21.680 -2.543  -9.005  1.00 94.43 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? -20.225 -4.419  -6.670  1.00 95.98 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? -19.350 -5.637  -6.326  1.00 95.79 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? -18.507 -5.307  -5.092  1.00 93.65 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? -20.171 -6.893  -6.030  1.00 93.83 217 A 1 
ATOM 1719 N N   . ASP A 1 218 ? -23.081 -3.202  -7.386  1.00 96.71 218 A 1 
ATOM 1720 C CA  . ASP A 1 218 ? -23.826 -1.942  -7.358  1.00 96.55 218 A 1 
ATOM 1721 C C   . ASP A 1 218 ? -22.973 -0.814  -6.730  1.00 96.66 218 A 1 
ATOM 1722 O O   . ASP A 1 218 ? -22.054 -1.100  -5.949  1.00 95.92 218 A 1 
ATOM 1723 C CB  . ASP A 1 218 ? -25.156 -2.124  -6.617  1.00 96.07 218 A 1 
ATOM 1724 C CG  . ASP A 1 218 ? -24.931 -2.329  -5.125  1.00 95.09 218 A 1 
ATOM 1725 O OD1 . ASP A 1 218 ? -24.924 -1.314  -4.388  1.00 91.01 218 A 1 
ATOM 1726 O OD2 . ASP A 1 218 ? -24.698 -3.490  -4.721  1.00 92.46 218 A 1 
ATOM 1727 N N   . PRO A 1 219 ? -23.274 0.473   -7.019  1.00 96.22 219 A 1 
ATOM 1728 C CA  . PRO A 1 219 ? -22.455 1.594   -6.553  1.00 95.72 219 A 1 
ATOM 1729 C C   . PRO A 1 219 ? -22.260 1.649   -5.032  1.00 96.17 219 A 1 
ATOM 1730 O O   . PRO A 1 219 ? -21.172 1.964   -4.560  1.00 95.28 219 A 1 
ATOM 1731 C CB  . PRO A 1 219 ? -23.169 2.851   -7.059  1.00 94.30 219 A 1 
ATOM 1732 C CG  . PRO A 1 219 ? -23.867 2.369   -8.332  1.00 92.16 219 A 1 
ATOM 1733 C CD  . PRO A 1 219 ? -24.277 0.945   -7.974  1.00 94.62 219 A 1 
ATOM 1734 N N   . LYS A 1 220 ? -23.299 1.318   -4.250  1.00 96.34 220 A 1 
ATOM 1735 C CA  . LYS A 1 220 ? -23.214 1.366   -2.787  1.00 96.46 220 A 1 
ATOM 1736 C C   . LYS A 1 220 ? -22.298 0.269   -2.246  1.00 96.90 220 A 1 
ATOM 1737 O O   . LYS A 1 220 ? -21.479 0.530   -1.368  1.00 96.12 220 A 1 
ATOM 1738 C CB  . LYS A 1 220 ? -24.626 1.291   -2.195  1.00 95.79 220 A 1 
ATOM 1739 C CG  . LYS A 1 220 ? -24.603 1.495   -0.675  1.00 87.38 220 A 1 
ATOM 1740 C CD  . LYS A 1 220 ? -26.021 1.445   -0.100  1.00 81.74 220 A 1 
ATOM 1741 C CE  . LYS A 1 220 ? -25.943 1.650   1.414   1.00 75.67 220 A 1 
ATOM 1742 N NZ  . LYS A 1 220 ? -27.288 1.612   2.040   1.00 66.04 220 A 1 
ATOM 1743 N N   . THR A 1 221 ? -22.418 -0.945  -2.774  1.00 96.82 221 A 1 
ATOM 1744 C CA  . THR A 1 221 ? -21.546 -2.065  -2.400  1.00 96.85 221 A 1 
ATOM 1745 C C   . THR A 1 221 ? -20.107 -1.825  -2.853  1.00 97.21 221 A 1 
ATOM 1746 O O   . THR A 1 221 ? -19.184 -2.172  -2.119  1.00 96.79 221 A 1 
ATOM 1747 C CB  . THR A 1 221 ? -22.089 -3.390  -2.952  1.00 96.42 221 A 1 
ATOM 1748 O OG1 . THR A 1 221 ? -23.390 -3.619  -2.463  1.00 93.99 221 A 1 
ATOM 1749 C CG2 . THR A 1 221 ? -21.269 -4.583  -2.477  1.00 94.19 221 A 1 
ATOM 1750 N N   . SER A 1 222 ? -19.900 -1.184  -4.018  1.00 97.31 222 A 1 
ATOM 1751 C CA  . SER A 1 222 ? -18.566 -0.813  -4.511  1.00 97.16 222 A 1 
ATOM 1752 C C   . SER A 1 222 ? -17.825 0.095   -3.526  1.00 97.35 222 A 1 
ATOM 1753 O O   . SER A 1 222 ? -16.694 -0.217  -3.158  1.00 96.89 222 A 1 
ATOM 1754 C CB  . SER A 1 222 ? -18.664 -0.131  -5.878  1.00 96.58 222 A 1 
ATOM 1755 O OG  . SER A 1 222 ? -19.238 -1.013  -6.823  1.00 86.84 222 A 1 
ATOM 1756 N N   . LEU A 1 223 ? -18.494 1.141   -3.006  1.00 96.93 223 A 1 
ATOM 1757 C CA  . LEU A 1 223 ? -17.921 2.047   -2.000  1.00 96.70 223 A 1 
ATOM 1758 C C   . LEU A 1 223 ? -17.509 1.303   -0.722  1.00 97.14 223 A 1 
ATOM 1759 O O   . LEU A 1 223 ? -16.416 1.517   -0.211  1.00 96.56 223 A 1 
ATOM 1760 C CB  . LEU A 1 223 ? -18.938 3.148   -1.660  1.00 95.88 223 A 1 
ATOM 1761 C CG  . LEU A 1 223 ? -19.274 4.105   -2.821  1.00 89.93 223 A 1 
ATOM 1762 C CD1 . LEU A 1 223 ? -20.371 5.086   -2.388  1.00 85.10 223 A 1 
ATOM 1763 C CD2 . LEU A 1 223 ? -18.067 4.899   -3.284  1.00 86.17 223 A 1 
ATOM 1764 N N   . ILE A 1 224 ? -18.341 0.372   -0.245  1.00 96.90 224 A 1 
ATOM 1765 C CA  . ILE A 1 224 ? -18.028 -0.439  0.947   1.00 96.81 224 A 1 
ATOM 1766 C C   . ILE A 1 224 ? -16.756 -1.277  0.735   1.00 97.20 224 A 1 
ATOM 1767 O O   . ILE A 1 224 ? -15.976 -1.474  1.667   1.00 96.64 224 A 1 
ATOM 1768 C CB  . ILE A 1 224 ? -19.233 -1.339  1.312   1.00 96.17 224 A 1 
ATOM 1769 C CG1 . ILE A 1 224 ? -20.443 -0.479  1.754   1.00 93.55 224 A 1 
ATOM 1770 C CG2 . ILE A 1 224 ? -18.881 -2.354  2.422   1.00 93.58 224 A 1 
ATOM 1771 C CD1 . ILE A 1 224 ? -21.768 -1.259  1.828   1.00 85.75 224 A 1 
ATOM 1772 N N   . ILE A 1 225 ? -16.549 -1.811  -0.476  1.00 97.34 225 A 1 
ATOM 1773 C CA  . ILE A 1 225 ? -15.346 -2.583  -0.811  1.00 97.38 225 A 1 
ATOM 1774 C C   . ILE A 1 225 ? -14.116 -1.674  -0.876  1.00 97.45 225 A 1 
ATOM 1775 O O   . ILE A 1 225 ? -13.065 -2.055  -0.357  1.00 97.13 225 A 1 
ATOM 1776 C CB  . ILE A 1 225 ? -15.561 -3.372  -2.122  1.00 97.17 225 A 1 
ATOM 1777 C CG1 . ILE A 1 225 ? -16.647 -4.466  -1.975  1.00 96.45 225 A 1 
ATOM 1778 C CG2 . ILE A 1 225 ? -14.263 -3.990  -2.658  1.00 96.65 225 A 1 
ATOM 1779 C CD1 . ILE A 1 225 ? -16.362 -5.568  -0.937  1.00 94.13 225 A 1 
ATOM 1780 N N   . ASP A 1 226 ? -14.245 -0.490  -1.473  1.00 97.65 226 A 1 
ATOM 1781 C CA  . ASP A 1 226 ? -13.160 0.485   -1.564  1.00 97.66 226 A 1 
ATOM 1782 C C   . ASP A 1 226 ? -12.721 0.958   -0.173  1.00 97.89 226 A 1 
ATOM 1783 O O   . ASP A 1 226 ? -11.532 0.868   0.156   1.00 97.64 226 A 1 
ATOM 1784 C CB  . ASP A 1 226 ? -13.595 1.666   -2.450  1.00 97.03 226 A 1 
ATOM 1785 C CG  . ASP A 1 226 ? -13.722 1.314   -3.938  1.00 95.58 226 A 1 
ATOM 1786 O OD1 . ASP A 1 226 ? -13.072 0.346   -4.406  1.00 92.52 226 A 1 
ATOM 1787 O OD2 . ASP A 1 226 ? -14.423 2.052   -4.661  1.00 92.33 226 A 1 
ATOM 1788 N N   . ASP A 1 227 ? -13.674 1.345   0.684   1.00 97.21 227 A 1 
ATOM 1789 C CA  . ASP A 1 227 ? -13.417 1.753   2.069   1.00 97.26 227 A 1 
ATOM 1790 C C   . ASP A 1 227 ? -12.750 0.623   2.863   1.00 97.52 227 A 1 
ATOM 1791 O O   . ASP A 1 227 ? -11.749 0.838   3.550   1.00 96.91 227 A 1 
ATOM 1792 C CB  . ASP A 1 227 ? -14.735 2.159   2.756   1.00 96.82 227 A 1 
ATOM 1793 C CG  . ASP A 1 227 ? -15.360 3.463   2.238   1.00 93.31 227 A 1 
ATOM 1794 O OD1 . ASP A 1 227 ? -14.627 4.290   1.649   1.00 88.44 227 A 1 
ATOM 1795 O OD2 . ASP A 1 227 ? -16.580 3.640   2.475   1.00 88.94 227 A 1 
ATOM 1796 N N   . LEU A 1 228 ? -13.230 -0.612  2.709   1.00 97.63 228 A 1 
ATOM 1797 C CA  . LEU A 1 228 ? -12.643 -1.776  3.380   1.00 97.53 228 A 1 
ATOM 1798 C C   . LEU A 1 228 ? -11.183 -2.009  2.964   1.00 97.86 228 A 1 
ATOM 1799 O O   . LEU A 1 228 ? -10.338 -2.304  3.815   1.00 97.34 228 A 1 
ATOM 1800 C CB  . LEU A 1 228 ? -13.522 -3.001  3.086   1.00 97.34 228 A 1 
ATOM 1801 C CG  . LEU A 1 228 ? -12.996 -4.319  3.687   1.00 96.37 228 A 1 
ATOM 1802 C CD1 . LEU A 1 228 ? -12.955 -4.291  5.215   1.00 94.16 228 A 1 
ATOM 1803 C CD2 . LEU A 1 228 ? -13.904 -5.471  3.249   1.00 94.69 228 A 1 
ATOM 1804 N N   . ILE A 1 229 ? -10.863 -1.903  1.668   1.00 98.01 229 A 1 
ATOM 1805 C CA  . ILE A 1 229 ? -9.487  -2.040  1.167   1.00 98.02 229 A 1 
ATOM 1806 C C   . ILE A 1 229 ? -8.616  -0.897  1.694   1.00 97.95 229 A 1 
ATOM 1807 O O   . ILE A 1 229 ? -7.485  -1.138  2.124   1.00 97.57 229 A 1 
ATOM 1808 C CB  . ILE A 1 229 ? -9.470  -2.114  -0.378  1.00 97.83 229 A 1 
ATOM 1809 C CG1 . ILE A 1 229 ? -10.096 -3.445  -0.857  1.00 97.12 229 A 1 
ATOM 1810 C CG2 . ILE A 1 229 ? -8.033  -1.994  -0.932  1.00 97.16 229 A 1 
ATOM 1811 C CD1 . ILE A 1 229 ? -10.407 -3.471  -2.359  1.00 94.98 229 A 1 
ATOM 1812 N N   . HIS A 1 230 ? -9.139  0.329   1.694   1.00 97.76 230 A 1 
ATOM 1813 C CA  . HIS A 1 230 ? -8.447  1.503   2.218   1.00 97.64 230 A 1 
ATOM 1814 C C   . HIS A 1 230 ? -8.133  1.346   3.709   1.00 97.54 230 A 1 
ATOM 1815 O O   . HIS A 1 230 ? -6.974  1.468   4.111   1.00 96.86 230 A 1 
ATOM 1816 C CB  . HIS A 1 230 ? -9.296  2.748   1.942   1.00 97.22 230 A 1 
ATOM 1817 C CG  . HIS A 1 230 ? -8.624  4.000   2.434   1.00 96.26 230 A 1 
ATOM 1818 N ND1 . HIS A 1 230 ? -7.620  4.680   1.790   1.00 79.21 230 A 1 
ATOM 1819 C CD2 . HIS A 1 230 ? -8.861  4.651   3.614   1.00 83.49 230 A 1 
ATOM 1820 C CE1 . HIS A 1 230 ? -7.266  5.722   2.563   1.00 87.00 230 A 1 
ATOM 1821 N NE2 . HIS A 1 230 ? -7.990  5.742   3.690   1.00 89.44 230 A 1 
ATOM 1822 N N   . ASP A 1 231 ? -9.125  0.984   4.523   1.00 97.24 231 A 1 
ATOM 1823 C CA  . ASP A 1 231 ? -8.962  0.776   5.962   1.00 97.07 231 A 1 
ATOM 1824 C C   . ASP A 1 231 ? -7.933  -0.315  6.271   1.00 97.19 231 A 1 
ATOM 1825 O O   . ASP A 1 231 ? -7.055  -0.124  7.109   1.00 96.39 231 A 1 
ATOM 1826 C CB  . ASP A 1 231 ? -10.298 0.372   6.586   1.00 96.71 231 A 1 
ATOM 1827 C CG  . ASP A 1 231 ? -11.312 1.507   6.721   1.00 94.10 231 A 1 
ATOM 1828 O OD1 . ASP A 1 231 ? -10.922 2.685   6.554   1.00 90.06 231 A 1 
ATOM 1829 O OD2 . ASP A 1 231 ? -12.451 1.146   7.102   1.00 90.02 231 A 1 
ATOM 1830 N N   . ILE A 1 232 ? -7.996  -1.450  5.566   1.00 97.43 232 A 1 
ATOM 1831 C CA  . ILE A 1 232 ? -7.012  -2.533  5.697   1.00 97.20 232 A 1 
ATOM 1832 C C   . ILE A 1 232 ? -5.610  -2.034  5.335   1.00 96.93 232 A 1 
ATOM 1833 O O   . ILE A 1 232 ? -4.640  -2.357  6.022   1.00 95.88 232 A 1 
ATOM 1834 C CB  . ILE A 1 232 ? -7.447  -3.743  4.837   1.00 97.05 232 A 1 
ATOM 1835 C CG1 . ILE A 1 232 ? -8.628  -4.464  5.529   1.00 95.96 232 A 1 
ATOM 1836 C CG2 . ILE A 1 232 ? -6.294  -4.735  4.590   1.00 96.07 232 A 1 
ATOM 1837 C CD1 . ILE A 1 232 ? -9.314  -5.520  4.656   1.00 93.45 232 A 1 
ATOM 1838 N N   . THR A 1 233 ? -5.492  -1.241  4.269   1.00 97.37 233 A 1 
ATOM 1839 C CA  . THR A 1 233 ? -4.214  -0.667  3.830   1.00 97.04 233 A 1 
ATOM 1840 C C   . THR A 1 233 ? -3.586  0.185   4.930   1.00 96.53 233 A 1 
ATOM 1841 O O   . THR A 1 233 ? -2.399  0.025   5.223   1.00 94.93 233 A 1 
ATOM 1842 C CB  . THR A 1 233 ? -4.413  0.175   2.560   1.00 96.61 233 A 1 
ATOM 1843 O OG1 . THR A 1 233 ? -4.901  -0.659  1.533   1.00 94.64 233 A 1 
ATOM 1844 C CG2 . THR A 1 233 ? -3.126  0.811   2.054   1.00 94.67 233 A 1 
ATOM 1845 N N   . LYS A 1 234 ? -4.385  1.031   5.585   1.00 96.54 234 A 1 
ATOM 1846 C CA  . LYS A 1 234 ? -3.941  1.900   6.681   1.00 95.96 234 A 1 
ATOM 1847 C C   . LYS A 1 234 ? -3.618  1.124   7.949   1.00 95.36 234 A 1 
ATOM 1848 O O   . LYS A 1 234 ? -2.527  1.277   8.494   1.00 92.42 234 A 1 
ATOM 1849 C CB  . LYS A 1 234 ? -5.019  2.966   6.970   1.00 95.09 234 A 1 
ATOM 1850 C CG  . LYS A 1 234 ? -5.260  3.944   5.813   1.00 91.99 234 A 1 
ATOM 1851 C CD  . LYS A 1 234 ? -3.962  4.624   5.386   1.00 89.16 234 A 1 
ATOM 1852 C CE  . LYS A 1 234 ? -4.262  5.648   4.308   1.00 85.47 234 A 1 
ATOM 1853 N NZ  . LYS A 1 234 ? -3.006  6.197   3.768   1.00 78.45 234 A 1 
ATOM 1854 N N   . GLU A 1 235 ? -4.532  0.280   8.383   1.00 95.00 235 A 1 
ATOM 1855 C CA  . GLU A 1 235 ? -4.423  -0.478  9.631   1.00 93.99 235 A 1 
ATOM 1856 C C   . GLU A 1 235 ? -3.186  -1.384  9.649   1.00 93.43 235 A 1 
ATOM 1857 O O   . GLU A 1 235 ? -2.447  -1.416  10.632  1.00 91.02 235 A 1 
ATOM 1858 C CB  . GLU A 1 235 ? -5.710  -1.299  9.797   1.00 93.26 235 A 1 
ATOM 1859 C CG  . GLU A 1 235 ? -5.788  -2.066  11.123  1.00 85.82 235 A 1 
ATOM 1860 C CD  . GLU A 1 235 ? -7.022  -2.982  11.198  1.00 85.02 235 A 1 
ATOM 1861 O OE1 . GLU A 1 235 ? -6.991  -3.934  12.012  1.00 77.49 235 A 1 
ATOM 1862 O OE2 . GLU A 1 235 ? -7.974  -2.797  10.405  1.00 80.01 235 A 1 
ATOM 1863 N N   . TYR A 1 236 ? -2.933  -2.084  8.537   1.00 94.63 236 A 1 
ATOM 1864 C CA  . TYR A 1 236 ? -1.809  -3.017  8.428   1.00 93.18 236 A 1 
ATOM 1865 C C   . TYR A 1 236 ? -0.563  -2.400  7.782   1.00 92.54 236 A 1 
ATOM 1866 O O   . TYR A 1 236 ? 0.449   -3.093  7.641   1.00 89.93 236 A 1 
ATOM 1867 C CB  . TYR A 1 236 ? -2.272  -4.291  7.712   1.00 92.65 236 A 1 
ATOM 1868 C CG  . TYR A 1 236 ? -3.366  -5.055  8.448   1.00 91.54 236 A 1 
ATOM 1869 C CD1 . TYR A 1 236 ? -3.028  -5.947  9.486   1.00 84.85 236 A 1 
ATOM 1870 C CD2 . TYR A 1 236 ? -4.716  -4.854  8.114   1.00 85.64 236 A 1 
ATOM 1871 C CE1 . TYR A 1 236 ? -4.046  -6.617  10.200  1.00 83.10 236 A 1 
ATOM 1872 C CE2 . TYR A 1 236 ? -5.736  -5.516  8.830   1.00 83.43 236 A 1 
ATOM 1873 C CZ  . TYR A 1 236 ? -5.401  -6.391  9.877   1.00 85.78 236 A 1 
ATOM 1874 O OH  . TYR A 1 236 ? -6.391  -7.000  10.581  1.00 83.27 236 A 1 
ATOM 1875 N N   . ASN A 1 237 ? -0.610  -1.114  7.406   1.00 93.00 237 A 1 
ATOM 1876 C CA  . ASN A 1 237 ? 0.477   -0.395  6.740   1.00 92.09 237 A 1 
ATOM 1877 C C   . ASN A 1 237 ? 1.019   -1.161  5.509   1.00 92.37 237 A 1 
ATOM 1878 O O   . ASN A 1 237 ? 2.226   -1.408  5.387   1.00 90.46 237 A 1 
ATOM 1879 C CB  . ASN A 1 237 ? 1.527   -0.023  7.804   1.00 89.93 237 A 1 
ATOM 1880 C CG  . ASN A 1 237 ? 2.500   1.043   7.323   1.00 84.90 237 A 1 
ATOM 1881 O OD1 . ASN A 1 237 ? 2.272   1.774   6.386   1.00 78.90 237 A 1 
ATOM 1882 N ND2 . ASN A 1 237 ? 3.629   1.196   7.976   1.00 76.59 237 A 1 
ATOM 1883 N N   . ILE A 1 238 ? 0.109   -1.602  4.639   1.00 92.32 238 A 1 
ATOM 1884 C CA  . ILE A 1 238 ? 0.372   -2.433  3.448   1.00 92.84 238 A 1 
ATOM 1885 C C   . ILE A 1 238 ? 0.619   -1.527  2.237   1.00 93.56 238 A 1 
ATOM 1886 O O   . ILE A 1 238 ? -0.008  -0.483  2.098   1.00 91.95 238 A 1 
ATOM 1887 C CB  . ILE A 1 238 ? -0.805  -3.423  3.215   1.00 90.87 238 A 1 
ATOM 1888 C CG1 . ILE A 1 238 ? -0.991  -4.355  4.435   1.00 82.37 238 A 1 
ATOM 1889 C CG2 . ILE A 1 238 ? -0.610  -4.265  1.939   1.00 82.25 238 A 1 
ATOM 1890 C CD1 . ILE A 1 238 ? -2.155  -5.341  4.340   1.00 79.44 238 A 1 
ATOM 1891 N N   . THR A 1 239 ? 1.496   -1.936  1.313   1.00 94.52 239 A 1 
ATOM 1892 C CA  . THR A 1 239 ? 1.567   -1.313  -0.019  1.00 94.87 239 A 1 
ATOM 1893 C C   . THR A 1 239 ? 0.455   -1.896  -0.890  1.00 95.60 239 A 1 
ATOM 1894 O O   . THR A 1 239 ? 0.578   -3.017  -1.387  1.00 95.25 239 A 1 
ATOM 1895 C CB  . THR A 1 239 ? 2.936   -1.538  -0.681  1.00 94.12 239 A 1 
ATOM 1896 O OG1 . THR A 1 239 ? 3.980   -1.158  0.181   1.00 91.33 239 A 1 
ATOM 1897 C CG2 . THR A 1 239 ? 3.091   -0.730  -1.970  1.00 91.67 239 A 1 
ATOM 1898 N N   . THR A 1 240 ? -0.642  -1.156  -1.062  1.00 96.73 240 A 1 
ATOM 1899 C CA  . THR A 1 240 ? -1.800  -1.624  -1.840  1.00 97.24 240 A 1 
ATOM 1900 C C   . THR A 1 240 ? -1.786  -1.038  -3.247  1.00 97.36 240 A 1 
ATOM 1901 O O   . THR A 1 240 ? -1.678  0.172   -3.410  1.00 97.06 240 A 1 
ATOM 1902 C CB  . THR A 1 240 ? -3.114  -1.331  -1.114  1.00 97.23 240 A 1 
ATOM 1903 O OG1 . THR A 1 240 ? -3.102  -2.040  0.106   1.00 95.04 240 A 1 
ATOM 1904 C CG2 . THR A 1 240 ? -4.334  -1.831  -1.884  1.00 95.49 240 A 1 
ATOM 1905 N N   . VAL A 1 241 ? -1.906  -1.887  -4.263  1.00 97.48 241 A 1 
ATOM 1906 C CA  . VAL A 1 241 ? -1.981  -1.499  -5.678  1.00 97.68 241 A 1 
ATOM 1907 C C   . VAL A 1 241 ? -3.316  -1.962  -6.253  1.00 97.82 241 A 1 
ATOM 1908 O O   . VAL A 1 241 ? -3.621  -3.154  -6.236  1.00 97.33 241 A 1 
ATOM 1909 C CB  . VAL A 1 241 ? -0.805  -2.068  -6.494  1.00 97.38 241 A 1 
ATOM 1910 C CG1 . VAL A 1 241 ? -0.852  -1.571  -7.947  1.00 96.38 241 A 1 
ATOM 1911 C CG2 . VAL A 1 241 ? 0.552   -1.662  -5.907  1.00 96.39 241 A 1 
ATOM 1912 N N   . ILE A 1 242 ? -4.099  -1.031  -6.776  1.00 98.04 242 A 1 
ATOM 1913 C CA  . ILE A 1 242 ? -5.451  -1.274  -7.286  1.00 98.05 242 A 1 
ATOM 1914 C C   . ILE A 1 242 ? -5.500  -0.902  -8.767  1.00 97.98 242 A 1 
ATOM 1915 O O   . ILE A 1 242 ? -5.303  0.254   -9.128  1.00 97.43 242 A 1 
ATOM 1916 C CB  . ILE A 1 242 ? -6.511  -0.503  -6.463  1.00 97.89 242 A 1 
ATOM 1917 C CG1 . ILE A 1 242 ? -6.332  -0.746  -4.941  1.00 97.15 242 A 1 
ATOM 1918 C CG2 . ILE A 1 242 ? -7.924  -0.888  -6.943  1.00 97.21 242 A 1 
ATOM 1919 C CD1 . ILE A 1 242 ? -7.357  -0.039  -4.049  1.00 95.08 242 A 1 
ATOM 1920 N N   . ASN A 1 243 ? -5.785  -1.862  -9.630  1.00 97.61 243 A 1 
ATOM 1921 C CA  . ASN A 1 243 ? -6.179  -1.583  -11.007 1.00 97.45 243 A 1 
ATOM 1922 C C   . ASN A 1 243 ? -7.687  -1.309  -11.043 1.00 97.21 243 A 1 
ATOM 1923 O O   . ASN A 1 243 ? -8.476  -2.198  -10.712 1.00 95.96 243 A 1 
ATOM 1924 C CB  . ASN A 1 243 ? -5.779  -2.763  -11.902 1.00 96.99 243 A 1 
ATOM 1925 C CG  . ASN A 1 243 ? -6.241  -2.602  -13.342 1.00 95.52 243 A 1 
ATOM 1926 O OD1 . ASN A 1 243 ? -6.271  -1.515  -13.905 1.00 87.97 243 A 1 
ATOM 1927 N ND2 . ASN A 1 243 ? -6.594  -3.673  -14.004 1.00 88.77 243 A 1 
ATOM 1928 N N   . THR A 1 244 ? -8.085  -0.111  -11.449 1.00 96.74 244 A 1 
ATOM 1929 C CA  . THR A 1 244 ? -9.500  0.258   -11.567 1.00 96.37 244 A 1 
ATOM 1930 C C   . THR A 1 244 ? -9.738  1.207   -12.736 1.00 95.73 244 A 1 
ATOM 1931 O O   . THR A 1 244 ? -8.838  1.919   -13.188 1.00 93.99 244 A 1 
ATOM 1932 C CB  . THR A 1 244 ? -10.044 0.823   -10.241 1.00 96.05 244 A 1 
ATOM 1933 O OG1 . THR A 1 244 ? -11.443 0.968   -10.345 1.00 93.70 244 A 1 
ATOM 1934 C CG2 . THR A 1 244 ? -9.449  2.177   -9.853  1.00 93.98 244 A 1 
ATOM 1935 N N   . HIS A 1 245 ? -10.964 1.196   -13.236 1.00 95.11 245 A 1 
ATOM 1936 C CA  . HIS A 1 245 ? -11.479 2.205   -14.158 1.00 93.93 245 A 1 
ATOM 1937 C C   . HIS A 1 245 ? -12.659 2.985   -13.553 1.00 94.04 245 A 1 
ATOM 1938 O O   . HIS A 1 245 ? -13.215 3.854   -14.219 1.00 91.49 245 A 1 
ATOM 1939 C CB  . HIS A 1 245 ? -11.830 1.523   -15.495 1.00 92.24 245 A 1 
ATOM 1940 C CG  . HIS A 1 245 ? -12.944 0.504   -15.369 1.00 89.87 245 A 1 
ATOM 1941 N ND1 . HIS A 1 245 ? -12.814 -0.839  -15.099 1.00 78.31 245 A 1 
ATOM 1942 C CD2 . HIS A 1 245 ? -14.284 0.758   -15.501 1.00 79.85 245 A 1 
ATOM 1943 C CE1 . HIS A 1 245 ? -14.044 -1.383  -15.070 1.00 80.48 245 A 1 
ATOM 1944 N NE2 . HIS A 1 245 ? -14.976 -0.450  -15.316 1.00 82.55 245 A 1 
ATOM 1945 N N   . ASP A 1 246 ? -13.034 2.692   -12.297 1.00 94.78 246 A 1 
ATOM 1946 C CA  . ASP A 1 246 ? -14.128 3.358   -11.598 1.00 94.94 246 A 1 
ATOM 1947 C C   . ASP A 1 246 ? -13.655 4.682   -10.981 1.00 95.16 246 A 1 
ATOM 1948 O O   . ASP A 1 246 ? -12.778 4.711   -10.116 1.00 94.22 246 A 1 
ATOM 1949 C CB  . ASP A 1 246 ? -14.739 2.412   -10.548 1.00 94.42 246 A 1 
ATOM 1950 C CG  . ASP A 1 246 ? -15.990 2.992   -9.864  1.00 92.09 246 A 1 
ATOM 1951 O OD1 . ASP A 1 246 ? -16.364 4.155   -10.154 1.00 87.58 246 A 1 
ATOM 1952 O OD2 . ASP A 1 246 ? -16.588 2.260   -9.058  1.00 86.87 246 A 1 
ATOM 1953 N N   . MET A 1 247 ? -14.261 5.788   -11.418 1.00 93.99 247 A 1 
ATOM 1954 C CA  . MET A 1 247 ? -13.951 7.126   -10.913 1.00 93.71 247 A 1 
ATOM 1955 C C   . MET A 1 247 ? -14.422 7.342   -9.471  1.00 94.10 247 A 1 
ATOM 1956 O O   . MET A 1 247 ? -13.834 8.161   -8.773  1.00 92.99 247 A 1 
ATOM 1957 C CB  . MET A 1 247 ? -14.541 8.196   -11.842 1.00 92.43 247 A 1 
ATOM 1958 C CG  . MET A 1 247 ? -13.905 8.191   -13.245 1.00 87.27 247 A 1 
ATOM 1959 S SD  . MET A 1 247 ? -12.101 8.440   -13.313 1.00 81.03 247 A 1 
ATOM 1960 C CE  . MET A 1 247 ? -11.516 6.725   -13.304 1.00 72.75 247 A 1 
ATOM 1961 N N   . ASN A 1 248 ? -15.411 6.607   -8.981  1.00 93.92 248 A 1 
ATOM 1962 C CA  . ASN A 1 248 ? -15.805 6.697   -7.573  1.00 94.10 248 A 1 
ATOM 1963 C C   . ASN A 1 248 ? -14.669 6.206   -6.671  1.00 95.20 248 A 1 
ATOM 1964 O O   . ASN A 1 248 ? -14.301 6.902   -5.729  1.00 94.50 248 A 1 
ATOM 1965 C CB  . ASN A 1 248 ? -17.097 5.912   -7.320  1.00 92.65 248 A 1 
ATOM 1966 C CG  . ASN A 1 248 ? -18.251 6.398   -8.172  1.00 88.08 248 A 1 
ATOM 1967 O OD1 . ASN A 1 248 ? -18.640 7.553   -8.151  1.00 80.15 248 A 1 
ATOM 1968 N ND2 . ASN A 1 248 ? -18.813 5.525   -8.972  1.00 78.55 248 A 1 
ATOM 1969 N N   . SER A 1 249 ? -14.041 5.075   -7.012  1.00 95.14 249 A 1 
ATOM 1970 C CA  . SER A 1 249 ? -12.862 4.575   -6.296  1.00 95.76 249 A 1 
ATOM 1971 C C   . SER A 1 249 ? -11.714 5.580   -6.336  1.00 96.40 249 A 1 
ATOM 1972 O O   . SER A 1 249 ? -11.085 5.854   -5.316  1.00 95.96 249 A 1 
ATOM 1973 C CB  . SER A 1 249 ? -12.361 3.268   -6.908  1.00 95.60 249 A 1 
ATOM 1974 O OG  . SER A 1 249 ? -13.389 2.319   -7.027  1.00 92.97 249 A 1 
ATOM 1975 N N   . VAL A 1 250 ? -11.463 6.178   -7.503  1.00 96.17 250 A 1 
ATOM 1976 C CA  . VAL A 1 250 ? -10.407 7.181   -7.693  1.00 96.07 250 A 1 
ATOM 1977 C C   . VAL A 1 250 ? -10.615 8.383   -6.770  1.00 96.15 250 A 1 
ATOM 1978 O O   . VAL A 1 250 ? -9.675  8.797   -6.093  1.00 95.07 250 A 1 
ATOM 1979 C CB  . VAL A 1 250 ? -10.339 7.611   -9.170  1.00 95.50 250 A 1 
ATOM 1980 C CG1 . VAL A 1 250 ? -9.356  8.759   -9.404  1.00 93.87 250 A 1 
ATOM 1981 C CG2 . VAL A 1 250 ? -9.876  6.450   -10.059 1.00 94.09 250 A 1 
ATOM 1982 N N   . MET A 1 251 ? -11.832 8.908   -6.700  1.00 95.48 251 A 1 
ATOM 1983 C CA  . MET A 1 251 ? -12.162 10.090  -5.894  1.00 94.77 251 A 1 
ATOM 1984 C C   . MET A 1 251 ? -12.215 9.797   -4.388  1.00 95.29 251 A 1 
ATOM 1985 O O   . MET A 1 251 ? -11.930 10.684  -3.583  1.00 93.97 251 A 1 
ATOM 1986 C CB  . MET A 1 251 ? -13.495 10.679  -6.381  1.00 93.27 251 A 1 
ATOM 1987 C CG  . MET A 1 251 ? -13.408 11.233  -7.813  1.00 89.70 251 A 1 
ATOM 1988 S SD  . MET A 1 251 ? -12.139 12.497  -8.110  1.00 84.18 251 A 1 
ATOM 1989 C CE  . MET A 1 251 ? -12.761 13.833  -7.060  1.00 73.88 251 A 1 
ATOM 1990 N N   . ASN A 1 252 ? -12.545 8.573   -3.981  1.00 94.53 252 A 1 
ATOM 1991 C CA  . ASN A 1 252 ? -12.702 8.219   -2.570  1.00 94.78 252 A 1 
ATOM 1992 C C   . ASN A 1 252 ? -11.387 7.791   -1.919  1.00 95.95 252 A 1 
ATOM 1993 O O   . ASN A 1 252 ? -11.021 8.323   -0.864  1.00 94.93 252 A 1 
ATOM 1994 C CB  . ASN A 1 252 ? -13.794 7.144   -2.448  1.00 93.20 252 A 1 
ATOM 1995 C CG  . ASN A 1 252 ? -15.181 7.693   -2.736  1.00 83.94 252 A 1 
ATOM 1996 O OD1 . ASN A 1 252 ? -15.460 8.883   -2.658  1.00 74.08 252 A 1 
ATOM 1997 N ND2 . ASN A 1 252 ? -16.108 6.836   -3.066  1.00 74.17 252 A 1 
ATOM 1998 N N   . ILE A 1 253 ? -10.646 6.884   -2.556  1.00 96.75 253 A 1 
ATOM 1999 C CA  . ILE A 1 253 ? -9.482  6.218   -1.954  1.00 96.87 253 A 1 
ATOM 2000 C C   . ILE A 1 253 ? -8.160  6.457   -2.697  1.00 96.91 253 A 1 
ATOM 2001 O O   . ILE A 1 253 ? -7.131  5.925   -2.295  1.00 95.91 253 A 1 
ATOM 2002 C CB  . ILE A 1 253 ? -9.763  4.708   -1.742  1.00 96.84 253 A 1 
ATOM 2003 C CG1 . ILE A 1 253 ? -9.991  3.963   -3.072  1.00 96.30 253 A 1 
ATOM 2004 C CG2 . ILE A 1 253 ? -10.948 4.507   -0.778  1.00 95.68 253 A 1 
ATOM 2005 C CD1 . ILE A 1 253 ? -9.816  2.444   -2.946  1.00 94.94 253 A 1 
ATOM 2006 N N   . GLY A 1 254 ? -8.151  7.266   -3.768  1.00 95.90 254 A 1 
ATOM 2007 C CA  . GLY A 1 254 ? -6.973  7.507   -4.595  1.00 95.59 254 A 1 
ATOM 2008 C C   . GLY A 1 254 ? -5.942  8.431   -3.947  1.00 96.17 254 A 1 
ATOM 2009 O O   . GLY A 1 254 ? -5.941  9.633   -4.193  1.00 94.64 254 A 1 
ATOM 2010 N N   . GLU A 1 255 ? -5.036  7.876   -3.137  1.00 96.25 255 A 1 
ATOM 2011 C CA  . GLU A 1 255 ? -3.970  8.644   -2.481  1.00 96.02 255 A 1 
ATOM 2012 C C   . GLU A 1 255 ? -2.747  8.841   -3.380  1.00 95.89 255 A 1 
ATOM 2013 O O   . GLU A 1 255 ? -2.152  9.913   -3.399  1.00 94.49 255 A 1 
ATOM 2014 C CB  . GLU A 1 255 ? -3.542  7.925   -1.207  1.00 95.25 255 A 1 
ATOM 2015 C CG  . GLU A 1 255 ? -4.685  7.834   -0.193  1.00 93.97 255 A 1 
ATOM 2016 C CD  . GLU A 1 255 ? -4.153  7.147   1.052   1.00 94.35 255 A 1 
ATOM 2017 O OE1 . GLU A 1 255 ? -3.785  7.845   2.020   1.00 88.40 255 A 1 
ATOM 2018 O OE2 . GLU A 1 255 ? -4.031  5.901   1.062   1.00 89.34 255 A 1 
ATOM 2019 N N   . ASN A 1 256 ? -2.386  7.814   -4.138  1.00 95.82 256 A 1 
ATOM 2020 C CA  . ASN A 1 256 ? -1.410  7.881   -5.219  1.00 95.77 256 A 1 
ATOM 2021 C C   . ASN A 1 256 ? -2.058  7.281   -6.473  1.00 96.38 256 A 1 
ATOM 2022 O O   . ASN A 1 256 ? -2.519  6.142   -6.454  1.00 95.92 256 A 1 
ATOM 2023 C CB  . ASN A 1 256 ? -0.134  7.142   -4.791  1.00 94.76 256 A 1 
ATOM 2024 C CG  . ASN A 1 256 ? 0.924   7.097   -5.881  1.00 92.48 256 A 1 
ATOM 2025 O OD1 . ASN A 1 256 ? 0.961   7.908   -6.790  1.00 84.24 256 A 1 
ATOM 2026 N ND2 . ASN A 1 256 ? 1.815   6.138   -5.836  1.00 83.80 256 A 1 
ATOM 2027 N N   . ILE A 1 257 ? -2.133  8.054   -7.545  1.00 97.19 257 A 1 
ATOM 2028 C CA  . ILE A 1 257 ? -2.838  7.671   -8.769  1.00 97.32 257 A 1 
ATOM 2029 C C   . ILE A 1 257 ? -1.875  7.770   -9.938  1.00 97.36 257 A 1 
ATOM 2030 O O   . ILE A 1 257 ? -1.290  8.825   -10.184 1.00 96.67 257 A 1 
ATOM 2031 C CB  . ILE A 1 257 ? -4.090  8.542   -9.000  1.00 97.06 257 A 1 
ATOM 2032 C CG1 . ILE A 1 257 ? -5.060  8.514   -7.797  1.00 95.84 257 A 1 
ATOM 2033 C CG2 . ILE A 1 257 ? -4.816  8.086   -10.284 1.00 95.65 257 A 1 
ATOM 2034 C CD1 . ILE A 1 257 ? -6.123  9.614   -7.869  1.00 93.01 257 A 1 
ATOM 2035 N N   . VAL A 1 258 ? -1.770  6.693   -10.700 1.00 97.55 258 A 1 
ATOM 2036 C CA  . VAL A 1 258 ? -1.006  6.647   -11.944 1.00 97.59 258 A 1 
ATOM 2037 C C   . VAL A 1 258 ? -1.948  6.379   -13.111 1.00 97.84 258 A 1 
ATOM 2038 O O   . VAL A 1 258 ? -2.618  5.344   -13.172 1.00 97.45 258 A 1 
ATOM 2039 C CB  . VAL A 1 258 ? 0.119   5.606   -11.868 1.00 96.87 258 A 1 
ATOM 2040 C CG1 . VAL A 1 258 ? 0.925   5.644   -13.169 1.00 92.45 258 A 1 
ATOM 2041 C CG2 . VAL A 1 258 ? 1.077   5.883   -10.704 1.00 92.49 258 A 1 
ATOM 2042 N N   . PHE A 1 259 ? -1.979  7.302   -14.061 1.00 97.61 259 A 1 
ATOM 2043 C CA  . PHE A 1 259 ? -2.757  7.177   -15.288 1.00 97.78 259 A 1 
ATOM 2044 C C   . PHE A 1 259 ? -1.903  6.619   -16.427 1.00 97.94 259 A 1 
ATOM 2045 O O   . PHE A 1 259 ? -0.906  7.219   -16.839 1.00 97.65 259 A 1 
ATOM 2046 C CB  . PHE A 1 259 ? -3.382  8.534   -15.634 1.00 97.55 259 A 1 
ATOM 2047 C CG  . PHE A 1 259 ? -4.143  8.552   -16.949 1.00 97.43 259 A 1 
ATOM 2048 C CD1 . PHE A 1 259 ? -3.774  9.456   -17.962 1.00 95.80 259 A 1 
ATOM 2049 C CD2 . PHE A 1 259 ? -5.212  7.669   -17.164 1.00 96.14 259 A 1 
ATOM 2050 C CE1 . PHE A 1 259 ? -4.481  9.485   -19.176 1.00 95.68 259 A 1 
ATOM 2051 C CE2 . PHE A 1 259 ? -5.914  7.691   -18.384 1.00 95.54 259 A 1 
ATOM 2052 C CZ  . PHE A 1 259 ? -5.551  8.604   -19.390 1.00 96.06 259 A 1 
ATOM 2053 N N   . ILE A 1 260 ? -2.320  5.469   -16.943 1.00 97.83 260 A 1 
ATOM 2054 C CA  . ILE A 1 260 ? -1.696  4.798   -18.086 1.00 97.78 260 A 1 
ATOM 2055 C C   . ILE A 1 260 ? -2.527  5.050   -19.345 1.00 97.65 260 A 1 
ATOM 2056 O O   . ILE A 1 260 ? -3.691  4.646   -19.434 1.00 97.04 260 A 1 
ATOM 2057 C CB  . ILE A 1 260 ? -1.495  3.292   -17.814 1.00 97.47 260 A 1 
ATOM 2058 C CG1 . ILE A 1 260 ? -0.706  3.001   -16.513 1.00 95.52 260 A 1 
ATOM 2059 C CG2 . ILE A 1 260 ? -0.792  2.615   -19.005 1.00 95.99 260 A 1 
ATOM 2060 C CD1 . ILE A 1 260 ? 0.720   3.571   -16.472 1.00 87.79 260 A 1 
ATOM 2061 N N   . SER A 1 261 ? -1.884  5.659   -20.338 1.00 97.63 261 A 1 
ATOM 2062 C CA  . SER A 1 261 ? -2.440  5.883   -21.670 1.00 97.66 261 A 1 
ATOM 2063 C C   . SER A 1 261 ? -1.506  5.315   -22.735 1.00 97.76 261 A 1 
ATOM 2064 O O   . SER A 1 261 ? -0.301  5.558   -22.723 1.00 96.55 261 A 1 
ATOM 2065 C CB  . SER A 1 261 ? -2.687  7.368   -21.913 1.00 96.90 261 A 1 
ATOM 2066 O OG  . SER A 1 261 ? -3.376  7.508   -23.133 1.00 94.23 261 A 1 
ATOM 2067 N N   . GLU A 1 262 ? -2.038  4.485   -23.614 1.00 97.17 262 A 1 
ATOM 2068 C CA  . GLU A 1 262 ? -1.305  3.863   -24.730 1.00 97.16 262 A 1 
ATOM 2069 C C   . GLU A 1 262 ? 0.034   3.195   -24.343 1.00 97.64 262 A 1 
ATOM 2070 O O   . GLU A 1 262 ? 1.015   3.222   -25.099 1.00 95.84 262 A 1 
ATOM 2071 C CB  . GLU A 1 262 ? -1.116  4.865   -25.873 1.00 96.14 262 A 1 
ATOM 2072 C CG  . GLU A 1 262 ? -2.421  5.458   -26.411 1.00 92.38 262 A 1 
ATOM 2073 C CD  . GLU A 1 262 ? -2.173  6.244   -27.703 1.00 86.37 262 A 1 
ATOM 2074 O OE1 . GLU A 1 262 ? -3.164  6.432   -28.441 1.00 77.27 262 A 1 
ATOM 2075 O OE2 . GLU A 1 262 ? -0.992  6.568   -27.983 1.00 77.32 262 A 1 
ATOM 2076 N N   . GLY A 1 263 ? 0.080   2.597   -23.149 1.00 97.33 263 A 1 
ATOM 2077 C CA  . GLY A 1 263 ? 1.264   1.933   -22.610 1.00 97.60 263 A 1 
ATOM 2078 C C   . GLY A 1 263 ? 2.270   2.849   -21.908 1.00 98.08 263 A 1 
ATOM 2079 O O   . GLY A 1 263 ? 3.295   2.350   -21.449 1.00 97.48 263 A 1 
ATOM 2080 N N   . ARG A 1 264 ? 2.016   4.154   -21.801 1.00 98.10 264 A 1 
ATOM 2081 C CA  . ARG A 1 264 ? 2.881   5.144   -21.135 1.00 98.04 264 A 1 
ATOM 2082 C C   . ARG A 1 264 ? 2.243   5.639   -19.847 1.00 98.10 264 A 1 
ATOM 2083 O O   . ARG A 1 264 ? 1.019   5.701   -19.756 1.00 97.38 264 A 1 
ATOM 2084 C CB  . ARG A 1 264 ? 3.153   6.314   -22.090 1.00 97.07 264 A 1 
ATOM 2085 C CG  . ARG A 1 264 ? 3.987   5.886   -23.311 1.00 91.12 264 A 1 
ATOM 2086 C CD  . ARG A 1 264 ? 4.228   7.038   -24.282 1.00 88.77 264 A 1 
ATOM 2087 N NE  . ARG A 1 264 ? 3.039   7.302   -25.119 1.00 78.07 264 A 1 
ATOM 2088 C CZ  . ARG A 1 264 ? 2.953   7.253   -26.438 1.00 67.50 264 A 1 
ATOM 2089 N NH1 . ARG A 1 264 ? 3.980   6.959   -27.196 1.00 58.53 264 A 1 
ATOM 2090 N NH2 . ARG A 1 264 ? 1.814   7.505   -27.031 1.00 58.02 264 A 1 
ATOM 2091 N N   . LYS A 1 265 ? 3.071   6.049   -18.870 1.00 97.81 265 A 1 
ATOM 2092 C CA  . LYS A 1 265 ? 2.599   6.876   -17.755 1.00 97.96 265 A 1 
ATOM 2093 C C   . LYS A 1 265 ? 2.319   8.276   -18.295 1.00 98.05 265 A 1 
ATOM 2094 O O   . LYS A 1 265 ? 3.258   9.009   -18.590 1.00 97.27 265 A 1 
ATOM 2095 C CB  . LYS A 1 265 ? 3.621   6.898   -16.614 1.00 97.09 265 A 1 
ATOM 2096 C CG  . LYS A 1 265 ? 3.056   7.694   -15.418 1.00 96.34 265 A 1 
ATOM 2097 C CD  . LYS A 1 265 ? 3.979   7.699   -14.195 1.00 94.43 265 A 1 
ATOM 2098 C CE  . LYS A 1 265 ? 5.183   8.628   -14.342 1.00 89.09 265 A 1 
ATOM 2099 N NZ  . LYS A 1 265 ? 5.904   8.734   -13.047 1.00 86.69 265 A 1 
ATOM 2100 N N   . ALA A 1 266 ? 1.048   8.625   -18.426 1.00 97.92 266 A 1 
ATOM 2101 C CA  . ALA A 1 266 ? 0.634   9.928   -18.938 1.00 97.68 266 A 1 
ATOM 2102 C C   . ALA A 1 266 ? 0.454   10.970  -17.822 1.00 97.62 266 A 1 
ATOM 2103 O O   . ALA A 1 266 ? 0.625   12.160  -18.067 1.00 96.30 266 A 1 
ATOM 2104 C CB  . ALA A 1 266 ? -0.647  9.728   -19.755 1.00 97.21 266 A 1 
ATOM 2105 N N   . TRP A 1 267 ? 0.149   10.528  -16.596 1.00 97.60 267 A 1 
ATOM 2106 C CA  . TRP A 1 267 ? -0.023  11.406  -15.439 1.00 97.43 267 A 1 
ATOM 2107 C C   . TRP A 1 267 ? 0.183   10.641  -14.127 1.00 97.48 267 A 1 
ATOM 2108 O O   . TRP A 1 267 ? -0.010  9.424   -14.074 1.00 97.02 267 A 1 
ATOM 2109 C CB  . TRP A 1 267 ? -1.419  12.039  -15.507 1.00 97.10 267 A 1 
ATOM 2110 C CG  . TRP A 1 267 ? -1.739  13.016  -14.418 1.00 96.79 267 A 1 
ATOM 2111 C CD1 . TRP A 1 267 ? -1.512  14.347  -14.448 1.00 95.80 267 A 1 
ATOM 2112 C CD2 . TRP A 1 267 ? -2.369  12.744  -13.135 1.00 96.70 267 A 1 
ATOM 2113 N NE1 . TRP A 1 267 ? -1.971  14.926  -13.282 1.00 95.34 267 A 1 
ATOM 2114 C CE2 . TRP A 1 267 ? -2.521  13.982  -12.440 1.00 96.04 267 A 1 
ATOM 2115 C CE3 . TRP A 1 267 ? -2.850  11.581  -12.493 1.00 95.65 267 A 1 
ATOM 2116 C CZ2 . TRP A 1 267 ? -3.144  14.066  -11.184 1.00 94.84 267 A 1 
ATOM 2117 C CZ3 . TRP A 1 267 ? -3.465  11.655  -11.228 1.00 94.57 267 A 1 
ATOM 2118 C CH2 . TRP A 1 267 ? -3.619  12.889  -10.581 1.00 94.06 267 A 1 
ATOM 2119 N N   . GLU A 1 268 ? 0.574   11.376  -13.074 1.00 96.24 268 A 1 
ATOM 2120 C CA  . GLU A 1 268 ? 0.710   10.872  -11.703 1.00 95.94 268 A 1 
ATOM 2121 C C   . GLU A 1 268 ? 0.316   11.981  -10.721 1.00 96.10 268 A 1 
ATOM 2122 O O   . GLU A 1 268 ? 0.637   13.148  -10.952 1.00 94.47 268 A 1 
ATOM 2123 C CB  . GLU A 1 268 ? 2.153   10.391  -11.492 1.00 93.86 268 A 1 
ATOM 2124 C CG  . GLU A 1 268 ? 2.441   9.803   -10.102 1.00 90.60 268 A 1 
ATOM 2125 C CD  . GLU A 1 268 ? 3.824   9.124   -10.035 1.00 90.03 268 A 1 
ATOM 2126 O OE1 . GLU A 1 268 ? 4.104   8.449   -9.023  1.00 82.59 268 A 1 
ATOM 2127 O OE2 . GLU A 1 268 ? 4.600   9.196   -11.026 1.00 83.62 268 A 1 
ATOM 2128 N N   . GLY A 1 269 ? -0.397  11.631  -9.656  1.00 96.07 269 A 1 
ATOM 2129 C CA  . GLY A 1 269 ? -0.887  12.572  -8.651  1.00 95.66 269 A 1 
ATOM 2130 C C   . GLY A 1 269 ? -1.785  11.899  -7.617  1.00 96.29 269 A 1 
ATOM 2131 O O   . GLY A 1 269 ? -1.711  10.690  -7.424  1.00 95.60 269 A 1 
ATOM 2132 N N   . SER A 1 270 ? -2.636  12.669  -6.958  1.00 95.18 270 A 1 
ATOM 2133 C CA  . SER A 1 270 ? -3.633  12.179  -6.003  1.00 95.09 270 A 1 
ATOM 2134 C C   . SER A 1 270 ? -5.051  12.576  -6.424  1.00 95.03 270 A 1 
ATOM 2135 O O   . SER A 1 270 ? -5.242  13.325  -7.392  1.00 94.02 270 A 1 
ATOM 2136 C CB  . SER A 1 270 ? -3.299  12.696  -4.597  1.00 94.14 270 A 1 
ATOM 2137 O OG  . SER A 1 270 ? -3.606  14.072  -4.479  1.00 91.89 270 A 1 
ATOM 2138 N N   . LYS A 1 271 ? -6.049  12.108  -5.663  1.00 95.31 271 A 1 
ATOM 2139 C CA  . LYS A 1 271 ? -7.454  12.492  -5.859  1.00 94.63 271 A 1 
ATOM 2140 C C   . LYS A 1 271 ? -7.693  14.004  -5.753  1.00 93.86 271 A 1 
ATOM 2141 O O   . LYS A 1 271 ? -8.564  14.525  -6.433  1.00 92.59 271 A 1 
ATOM 2142 C CB  . LYS A 1 271 ? -8.343  11.710  -4.885  1.00 93.87 271 A 1 
ATOM 2143 C CG  . LYS A 1 271 ? -8.110  12.076  -3.412  1.00 93.89 271 A 1 
ATOM 2144 C CD  . LYS A 1 271 ? -8.973  11.204  -2.511  1.00 92.21 271 A 1 
ATOM 2145 C CE  . LYS A 1 271 ? -8.776  11.613  -1.052  1.00 88.35 271 A 1 
ATOM 2146 N NZ  . LYS A 1 271 ? -9.612  10.756  -0.182  1.00 84.70 271 A 1 
ATOM 2147 N N   . GLU A 1 272 ? -6.885  14.721  -4.964  1.00 93.99 272 A 1 
ATOM 2148 C CA  . GLU A 1 272 ? -6.968  16.180  -4.838  1.00 92.64 272 A 1 
ATOM 2149 C C   . GLU A 1 272 ? -6.474  16.897  -6.105  1.00 92.18 272 A 1 
ATOM 2150 O O   . GLU A 1 272 ? -6.924  17.997  -6.416  1.00 89.53 272 A 1 
ATOM 2151 C CB  . GLU A 1 272 ? -6.156  16.674  -3.624  1.00 91.62 272 A 1 
ATOM 2152 C CG  . GLU A 1 272 ? -6.573  16.075  -2.261  1.00 88.37 272 A 1 
ATOM 2153 C CD  . GLU A 1 272 ? -6.143  14.615  -2.042  1.00 84.84 272 A 1 
ATOM 2154 O OE1 . GLU A 1 272 ? -6.775  13.928  -1.210  1.00 77.89 272 A 1 
ATOM 2155 O OE2 . GLU A 1 272 ? -5.210  14.158  -2.743  1.00 78.00 272 A 1 
ATOM 2156 N N   . ASN A 1 273 ? -5.553  16.281  -6.850  1.00 94.28 273 A 1 
ATOM 2157 C CA  . ASN A 1 273 ? -4.956  16.887  -8.039  1.00 93.49 273 A 1 
ATOM 2158 C C   . ASN A 1 273 ? -5.677  16.499  -9.337  1.00 93.77 273 A 1 
ATOM 2159 O O   . ASN A 1 273 ? -5.479  17.151  -10.362 1.00 91.40 273 A 1 
ATOM 2160 C CB  . ASN A 1 273 ? -3.474  16.495  -8.116  1.00 91.30 273 A 1 
ATOM 2161 C CG  . ASN A 1 273 ? -2.684  16.780  -6.852  1.00 88.79 273 A 1 
ATOM 2162 O OD1 . ASN A 1 273 ? -2.008  15.906  -6.338  1.00 79.34 273 A 1 
ATOM 2163 N ND2 . ASN A 1 273 ? -2.717  17.978  -6.322  1.00 80.09 273 A 1 
ATOM 2164 N N   . ILE A 1 274 ? -6.468  15.422  -9.322  1.00 93.15 274 A 1 
ATOM 2165 C CA  . ILE A 1 274 ? -7.043  14.870  -10.556 1.00 92.72 274 A 1 
ATOM 2166 C C   . ILE A 1 274 ? -8.052  15.825  -11.207 1.00 91.55 274 A 1 
ATOM 2167 O O   . ILE A 1 274 ? -8.056  15.969  -12.429 1.00 88.20 274 A 1 
ATOM 2168 C CB  . ILE A 1 274 ? -7.608  13.453  -10.303 1.00 91.67 274 A 1 
ATOM 2169 C CG1 . ILE A 1 274 ? -7.734  12.696  -11.636 1.00 83.60 274 A 1 
ATOM 2170 C CG2 . ILE A 1 274 ? -8.934  13.465  -9.536  1.00 83.14 274 A 1 
ATOM 2171 C CD1 . ILE A 1 274 ? -7.980  11.194  -11.458 1.00 78.90 274 A 1 
ATOM 2172 N N   . MET A 1 275 ? -8.848  16.520  -10.386 1.00 90.56 275 A 1 
ATOM 2173 C CA  . MET A 1 275 ? -9.886  17.449  -10.861 1.00 88.13 275 A 1 
ATOM 2174 C C   . MET A 1 275 ? -9.299  18.723  -11.477 1.00 88.24 275 A 1 
ATOM 2175 O O   . MET A 1 275 ? -9.830  19.241  -12.464 1.00 84.40 275 A 1 
ATOM 2176 C CB  . MET A 1 275 ? -10.828 17.794  -9.691  1.00 84.84 275 A 1 
ATOM 2177 C CG  . MET A 1 275 ? -11.634 16.576  -9.228  1.00 79.33 275 A 1 
ATOM 2178 S SD  . MET A 1 275 ? -12.751 15.866  -10.476 1.00 72.81 275 A 1 
ATOM 2179 C CE  . MET A 1 275 ? -14.087 17.090  -10.422 1.00 65.14 275 A 1 
ATOM 2180 N N   . THR A 1 276 ? -8.171  19.197  -10.947 1.00 90.27 276 A 1 
ATOM 2181 C CA  . THR A 1 276 ? -7.484  20.413  -11.412 1.00 90.16 276 A 1 
ATOM 2182 C C   . THR A 1 276 ? -6.416  20.135  -12.473 1.00 91.39 276 A 1 
ATOM 2183 O O   . THR A 1 276 ? -5.719  21.048  -12.914 1.00 89.96 276 A 1 
ATOM 2184 C CB  . THR A 1 276 ? -6.880  21.171  -10.224 1.00 88.80 276 A 1 
ATOM 2185 O OG1 . THR A 1 276 ? -5.983  20.339  -9.526  1.00 85.15 276 A 1 
ATOM 2186 C CG2 . THR A 1 276 ? -7.951  21.619  -9.228  1.00 83.42 276 A 1 
ATOM 2187 N N   . SER A 1 277 ? -6.266  18.878  -12.894 1.00 90.69 277 A 1 
ATOM 2188 C CA  . SER A 1 277 ? -5.250  18.503  -13.876 1.00 91.25 277 A 1 
ATOM 2189 C C   . SER A 1 277 ? -5.488  19.171  -15.235 1.00 91.30 277 A 1 
ATOM 2190 O O   . SER A 1 277 ? -6.597  19.179  -15.781 1.00 90.08 277 A 1 
ATOM 2191 C CB  . SER A 1 277 ? -5.191  16.984  -14.042 1.00 91.79 277 A 1 
ATOM 2192 O OG  . SER A 1 277 ? -4.103  16.643  -14.890 1.00 86.94 277 A 1 
ATOM 2193 N N   . THR A 1 278 ? -4.411  19.678  -15.824 1.00 91.30 278 A 1 
ATOM 2194 C CA  . THR A 1 278 ? -4.398  20.217  -17.195 1.00 91.38 278 A 1 
ATOM 2195 C C   . THR A 1 278 ? -4.079  19.155  -18.252 1.00 92.62 278 A 1 
ATOM 2196 O O   . THR A 1 278 ? -4.075  19.457  -19.443 1.00 91.39 278 A 1 
ATOM 2197 C CB  . THR A 1 278 ? -3.410  21.386  -17.309 1.00 90.56 278 A 1 
ATOM 2198 O OG1 . THR A 1 278 ? -2.127  20.968  -16.917 1.00 86.91 278 A 1 
ATOM 2199 C CG2 . THR A 1 278 ? -3.809  22.561  -16.413 1.00 84.02 278 A 1 
ATOM 2200 N N   . ASN A 1 279 ? -3.809  17.908  -17.840 1.00 93.18 279 A 1 
ATOM 2201 C CA  . ASN A 1 279 ? -3.494  16.820  -18.761 1.00 93.65 279 A 1 
ATOM 2202 C C   . ASN A 1 279 ? -4.724  16.453  -19.616 1.00 93.50 279 A 1 
ATOM 2203 O O   . ASN A 1 279 ? -5.719  15.948  -19.101 1.00 92.60 279 A 1 
ATOM 2204 C CB  . ASN A 1 279 ? -2.949  15.628  -17.961 1.00 93.85 279 A 1 
ATOM 2205 C CG  . ASN A 1 279 ? -2.490  14.507  -18.875 1.00 94.18 279 A 1 
ATOM 2206 O OD1 . ASN A 1 279 ? -3.268  13.866  -19.555 1.00 87.13 279 A 1 
ATOM 2207 N ND2 . ASN A 1 279 ? -1.209  14.252  -18.952 1.00 88.48 279 A 1 
ATOM 2208 N N   . ALA A 1 280 ? -4.641  16.685  -20.919 1.00 92.86 280 A 1 
ATOM 2209 C CA  . ALA A 1 280 ? -5.762  16.478  -21.836 1.00 91.89 280 A 1 
ATOM 2210 C C   . ALA A 1 280 ? -6.221  15.010  -21.899 1.00 91.90 280 A 1 
ATOM 2211 O O   . ALA A 1 280 ? -7.418  14.743  -21.825 1.00 90.28 280 A 1 
ATOM 2212 C CB  . ALA A 1 280 ? -5.363  17.006  -23.221 1.00 90.76 280 A 1 
ATOM 2213 N N   . GLU A 1 281 ? -5.285  14.052  -21.949 1.00 94.10 281 A 1 
ATOM 2214 C CA  . GLU A 1 281 ? -5.609  12.621  -22.020 1.00 94.09 281 A 1 
ATOM 2215 C C   . GLU A 1 281 ? -6.302  12.122  -20.745 1.00 93.95 281 A 1 
ATOM 2216 O O   . GLU A 1 281 ? -7.250  11.334  -20.811 1.00 92.59 281 A 1 
ATOM 2217 C CB  . GLU A 1 281 ? -4.334  11.792  -22.246 1.00 93.92 281 A 1 
ATOM 2218 C CG  . GLU A 1 281 ? -3.628  12.043  -23.587 1.00 90.77 281 A 1 
ATOM 2219 C CD  . GLU A 1 281 ? -2.394  11.141  -23.746 1.00 90.61 281 A 1 
ATOM 2220 O OE1 . GLU A 1 281 ? -1.295  11.663  -24.025 1.00 82.51 281 A 1 
ATOM 2221 O OE2 . GLU A 1 281 ? -2.537  9.904   -23.578 1.00 84.87 281 A 1 
ATOM 2222 N N   . LEU A 1 282 ? -5.843  12.597  -19.573 1.00 95.06 282 A 1 
ATOM 2223 C CA  . LEU A 1 282 ? -6.491  12.301  -18.297 1.00 94.60 282 A 1 
ATOM 2224 C C   . LEU A 1 282 ? -7.893  12.907  -18.246 1.00 93.52 282 A 1 
ATOM 2225 O O   . LEU A 1 282 ? -8.841  12.222  -17.872 1.00 91.89 282 A 1 
ATOM 2226 C CB  . LEU A 1 282 ? -5.627  12.834  -17.146 1.00 94.80 282 A 1 
ATOM 2227 C CG  . LEU A 1 282 ? -6.239  12.588  -15.755 1.00 94.44 282 A 1 
ATOM 2228 C CD1 . LEU A 1 282 ? -6.288  11.107  -15.402 1.00 92.12 282 A 1 
ATOM 2229 C CD2 . LEU A 1 282 ? -5.417  13.313  -14.695 1.00 92.48 282 A 1 
ATOM 2230 N N   . ASN A 1 283 ? -8.033  14.173  -18.644 1.00 93.45 283 A 1 
ATOM 2231 C CA  . ASN A 1 283 ? -9.319  14.863  -18.665 1.00 91.51 283 A 1 
ATOM 2232 C C   . ASN A 1 283 ? -10.332 14.151  -19.571 1.00 90.63 283 A 1 
ATOM 2233 O O   . ASN A 1 283 ? -11.472 13.936  -19.168 1.00 88.64 283 A 1 
ATOM 2234 C CB  . ASN A 1 283 ? -9.086  16.321  -19.087 1.00 90.09 283 A 1 
ATOM 2235 C CG  . ASN A 1 283 ? -8.443  17.157  -17.990 1.00 86.15 283 A 1 
ATOM 2236 O OD1 . ASN A 1 283 ? -8.658  16.958  -16.810 1.00 79.76 283 A 1 
ATOM 2237 N ND2 . ASN A 1 283 ? -7.721  18.195  -18.334 1.00 79.72 283 A 1 
ATOM 2238 N N   . ASP A 1 284 ? -9.909  13.699  -20.743 1.00 91.07 284 A 1 
ATOM 2239 C CA  . ASP A 1 284 ? -10.744 12.913  -21.663 1.00 90.32 284 A 1 
ATOM 2240 C C   . ASP A 1 284 ? -11.167 11.552  -21.088 1.00 90.18 284 A 1 
ATOM 2241 O O   . ASP A 1 284 ? -12.183 10.984  -21.503 1.00 87.98 284 A 1 
ATOM 2242 C CB  . ASP A 1 284 ? -9.963  12.658  -22.957 1.00 89.07 284 A 1 
ATOM 2243 C CG  . ASP A 1 284 ? -9.880  13.849  -23.910 1.00 79.29 284 A 1 
ATOM 2244 O OD1 . ASP A 1 284 ? -10.540 14.875  -23.651 1.00 75.05 284 A 1 
ATOM 2245 O OD2 . ASP A 1 284 ? -9.221  13.653  -24.955 1.00 74.01 284 A 1 
ATOM 2246 N N   . PHE A 1 285 ? -10.373 10.997  -20.167 1.00 92.24 285 A 1 
ATOM 2247 C CA  . PHE A 1 285 ? -10.685 9.750   -19.476 1.00 91.50 285 A 1 
ATOM 2248 C C   . PHE A 1 285 ? -11.635 9.975   -18.292 1.00 90.30 285 A 1 
ATOM 2249 O O   . PHE A 1 285 ? -12.668 9.316   -18.216 1.00 87.70 285 A 1 
ATOM 2250 C CB  . PHE A 1 285 ? -9.370  9.075   -19.051 1.00 92.17 285 A 1 
ATOM 2251 C CG  . PHE A 1 285 ? -9.567  7.861   -18.164 1.00 92.70 285 A 1 
ATOM 2252 C CD1 . PHE A 1 285 ? -9.237  7.928   -16.795 1.00 90.56 285 A 1 
ATOM 2253 C CD2 . PHE A 1 285 ? -10.118 6.684   -18.693 1.00 91.74 285 A 1 
ATOM 2254 C CE1 . PHE A 1 285 ? -9.456  6.814   -15.965 1.00 91.21 285 A 1 
ATOM 2255 C CE2 . PHE A 1 285 ? -10.340 5.572   -17.860 1.00 91.79 285 A 1 
ATOM 2256 C CZ  . PHE A 1 285 ? -10.010 5.637   -16.497 1.00 92.36 285 A 1 
ATOM 2257 N N   . VAL A 1 286 ? -11.301 10.923  -17.404 1.00 87.83 286 A 1 
ATOM 2258 C CA  . VAL A 1 286 ? -12.058 11.216  -16.174 1.00 84.03 286 A 1 
ATOM 2259 C C   . VAL A 1 286 ? -13.412 11.844  -16.499 1.00 80.60 286 A 1 
ATOM 2260 O O   . VAL A 1 286 ? -14.446 11.426  -15.982 1.00 74.31 286 A 1 
ATOM 2261 C CB  . VAL A 1 286 ? -11.232 12.133  -15.245 1.00 82.76 286 A 1 
ATOM 2262 C CG1 . VAL A 1 286 ? -12.010 12.562  -13.998 1.00 77.91 286 A 1 
ATOM 2263 C CG2 . VAL A 1 286 ? -9.959  11.424  -14.768 1.00 79.21 286 A 1 
ATOM 2264 N N   . PHE A 1 287 ? -13.421 12.814  -17.417 1.00 82.39 287 A 1 
ATOM 2265 C CA  . PHE A 1 287 ? -14.610 13.577  -17.790 1.00 77.05 287 A 1 
ATOM 2266 C C   . PHE A 1 287 ? -15.289 13.029  -19.053 1.00 75.42 287 A 1 
ATOM 2267 O O   . PHE A 1 287 ? -15.917 13.767  -19.812 1.00 69.77 287 A 1 
ATOM 2268 C CB  . PHE A 1 287 ? -14.259 15.066  -17.871 1.00 73.32 287 A 1 
ATOM 2269 C CG  . PHE A 1 287 ? -13.593 15.603  -16.617 1.00 70.34 287 A 1 
ATOM 2270 C CD1 . PHE A 1 287 ? -14.337 15.773  -15.439 1.00 67.91 287 A 1 
ATOM 2271 C CD2 . PHE A 1 287 ? -12.218 15.895  -16.619 1.00 66.20 287 A 1 
ATOM 2272 C CE1 . PHE A 1 287 ? -13.710 16.225  -14.266 1.00 64.08 287 A 1 
ATOM 2273 C CE2 . PHE A 1 287 ? -11.592 16.348  -15.443 1.00 63.83 287 A 1 
ATOM 2274 C CZ  . PHE A 1 287 ? -12.336 16.508  -14.265 1.00 63.61 287 A 1 
ATOM 2275 N N   . ALA A 1 288 ? -15.169 11.731  -19.297 1.00 74.72 288 A 1 
ATOM 2276 C CA  . ALA A 1 288 ? -15.820 11.086  -20.440 1.00 71.11 288 A 1 
ATOM 2277 C C   . ALA A 1 288 ? -17.357 11.176  -20.386 1.00 70.18 288 A 1 
ATOM 2278 O O   . ALA A 1 288 ? -18.002 11.186  -21.434 1.00 63.17 288 A 1 
ATOM 2279 C CB  . ALA A 1 288 ? -15.348 9.628   -20.503 1.00 65.60 288 A 1 
ATOM 2280 N N   . SER A 1 289 ? -17.950 11.263  -19.182 1.00 58.53 289 A 1 
ATOM 2281 C CA  . SER A 1 289 ? -19.392 11.464  -19.015 1.00 56.99 289 A 1 
ATOM 2282 C C   . SER A 1 289 ? -19.753 12.955  -19.009 1.00 58.92 289 A 1 
ATOM 2283 O O   . SER A 1 289 ? -19.051 13.781  -18.426 1.00 54.97 289 A 1 
ATOM 2284 C CB  . SER A 1 289 ? -19.912 10.740  -17.766 1.00 51.00 289 A 1 
ATOM 2285 O OG  . SER A 1 289 ? -19.664 11.469  -16.581 1.00 45.26 289 A 1 
ATOM 2286 N N   . ASP A 1 290 ? -20.891 13.314  -19.612 1.00 52.65 290 A 1 
ATOM 2287 C CA  . ASP A 1 290 ? -21.378 14.701  -19.667 1.00 53.67 290 A 1 
ATOM 2288 C C   . ASP A 1 290 ? -21.630 15.304  -18.276 1.00 55.58 290 A 1 
ATOM 2289 O O   . ASP A 1 290 ? -21.532 16.516  -18.095 1.00 53.16 290 A 1 
ATOM 2290 C CB  . ASP A 1 290 ? -22.671 14.757  -20.491 1.00 48.87 290 A 1 
ATOM 2291 C CG  . ASP A 1 290 ? -22.476 14.384  -21.963 1.00 43.46 290 A 1 
ATOM 2292 O OD1 . ASP A 1 290 ? -21.372 14.643  -22.495 1.00 40.40 290 A 1 
ATOM 2293 O OD2 . ASP A 1 290 ? -23.439 13.829  -22.533 1.00 37.82 290 A 1 
ATOM 2294 N N   . LEU A 1 291 ? -21.917 14.472  -17.284 1.00 53.75 291 A 1 
ATOM 2295 C CA  . LEU A 1 291 ? -22.101 14.901  -15.899 1.00 53.37 291 A 1 
ATOM 2296 C C   . LEU A 1 291 ? -20.791 15.422  -15.299 1.00 55.44 291 A 1 
ATOM 2297 O O   . LEU A 1 291 ? -20.769 16.520  -14.755 1.00 53.50 291 A 1 
ATOM 2298 C CB  . LEU A 1 291 ? -22.675 13.730  -15.080 1.00 49.62 291 A 1 
ATOM 2299 C CG  . LEU A 1 291 ? -22.975 14.090  -13.611 1.00 42.37 291 A 1 
ATOM 2300 C CD1 . LEU A 1 291 ? -24.090 15.132  -13.495 1.00 39.14 291 A 1 
ATOM 2301 C CD2 . LEU A 1 291 ? -23.413 12.832  -12.861 1.00 38.57 291 A 1 
ATOM 2302 N N   . PHE A 1 292 ? -19.694 14.671  -15.432 1.00 55.84 292 A 1 
ATOM 2303 C CA  . PHE A 1 292 ? -18.391 15.084  -14.897 1.00 56.13 292 A 1 
ATOM 2304 C C   . PHE A 1 292 ? -17.819 16.308  -15.632 1.00 57.78 292 A 1 
ATOM 2305 O O   . PHE A 1 292 ? -17.184 17.149  -15.002 1.00 55.66 292 A 1 
ATOM 2306 C CB  . PHE A 1 292 ? -17.421 13.902  -14.932 1.00 52.62 292 A 1 
ATOM 2307 C CG  . PHE A 1 292 ? -17.555 12.941  -13.766 1.00 49.25 292 A 1 
ATOM 2308 C CD1 . PHE A 1 292 ? -17.043 13.300  -12.504 1.00 46.51 292 A 1 
ATOM 2309 C CD2 . PHE A 1 292 ? -18.154 11.683  -13.933 1.00 45.64 292 A 1 
ATOM 2310 C CE1 . PHE A 1 292 ? -17.136 12.405  -11.423 1.00 42.56 292 A 1 
ATOM 2311 C CE2 . PHE A 1 292 ? -18.251 10.790  -12.854 1.00 42.28 292 A 1 
ATOM 2312 C CZ  . PHE A 1 292 ? -17.743 11.150  -11.597 1.00 42.78 292 A 1 
ATOM 2313 N N   . LYS A 1 293 ? -18.103 16.463  -16.930 1.00 57.02 293 A 1 
ATOM 2314 C CA  . LYS A 1 293 ? -17.755 17.692  -17.672 1.00 58.13 293 A 1 
ATOM 2315 C C   . LYS A 1 293 ? -18.428 18.923  -17.070 1.00 59.62 293 A 1 
ATOM 2316 O O   . LYS A 1 293 ? -17.750 19.907  -16.799 1.00 58.89 293 A 1 
ATOM 2317 C CB  . LYS A 1 293 ? -18.127 17.556  -19.156 1.00 54.85 293 A 1 
ATOM 2318 C CG  . LYS A 1 293 ? -17.201 16.574  -19.876 1.00 49.65 293 A 1 
ATOM 2319 C CD  . LYS A 1 293 ? -17.617 16.439  -21.339 1.00 48.29 293 A 1 
ATOM 2320 C CE  . LYS A 1 293 ? -16.710 15.421  -22.021 1.00 43.88 293 A 1 
ATOM 2321 N NZ  . LYS A 1 293 ? -17.202 15.099  -23.372 1.00 40.28 293 A 1 
ATOM 2322 N N   . LYS A 1 294 ? -19.722 18.847  -16.778 1.00 56.22 294 A 1 
ATOM 2323 C CA  . LYS A 1 294 ? -20.469 19.946  -16.148 1.00 57.00 294 A 1 
ATOM 2324 C C   . LYS A 1 294 ? -19.962 20.275  -14.747 1.00 57.41 294 A 1 
ATOM 2325 O O   . LYS A 1 294 ? -19.886 21.445  -14.397 1.00 56.32 294 A 1 
ATOM 2326 C CB  . LYS A 1 294 ? -21.959 19.600  -16.092 1.00 53.84 294 A 1 
ATOM 2327 C CG  . LYS A 1 294 ? -22.602 19.676  -17.479 1.00 47.98 294 A 1 
ATOM 2328 C CD  . LYS A 1 294 ? -24.073 19.271  -17.386 1.00 46.43 294 A 1 
ATOM 2329 C CE  . LYS A 1 294 ? -24.685 19.348  -18.783 1.00 42.17 294 A 1 
ATOM 2330 N NZ  . LYS A 1 294 ? -26.128 19.026  -18.756 1.00 37.73 294 A 1 
ATOM 2331 N N   . VAL A 1 295 ? -19.599 19.272  -13.946 1.00 60.38 295 A 1 
ATOM 2332 C CA  . VAL A 1 295 ? -19.009 19.495  -12.614 1.00 60.48 295 A 1 
ATOM 2333 C C   . VAL A 1 295 ? -17.696 20.269  -12.733 1.00 61.52 295 A 1 
ATOM 2334 O O   . VAL A 1 295 ? -17.511 21.257  -12.028 1.00 60.28 295 A 1 
ATOM 2335 C CB  . VAL A 1 295 ? -18.820 18.165  -11.856 1.00 58.35 295 A 1 
ATOM 2336 C CG1 . VAL A 1 295 ? -18.054 18.349  -10.540 1.00 53.44 295 A 1 
ATOM 2337 C CG2 . VAL A 1 295 ? -20.185 17.550  -11.504 1.00 53.44 295 A 1 
ATOM 2338 N N   . LYS A 1 296 ? -16.824 19.886  -13.667 1.00 60.34 296 A 1 
ATOM 2339 C CA  . LYS A 1 296 ? -15.563 20.599  -13.913 1.00 61.15 296 A 1 
ATOM 2340 C C   . LYS A 1 296 ? -15.789 22.044  -14.364 1.00 61.78 296 A 1 
ATOM 2341 O O   . LYS A 1 296 ? -15.080 22.937  -13.904 1.00 60.09 296 A 1 
ATOM 2342 C CB  . LYS A 1 296 ? -14.736 19.824  -14.945 1.00 57.63 296 A 1 
ATOM 2343 C CG  . LYS A 1 296 ? -13.344 20.445  -15.093 1.00 51.59 296 A 1 
ATOM 2344 C CD  . LYS A 1 296 ? -12.455 19.618  -16.020 1.00 52.47 296 A 1 
ATOM 2345 C CE  . LYS A 1 296 ? -11.067 20.258  -16.032 1.00 49.06 296 A 1 
ATOM 2346 N NZ  . LYS A 1 296 ? -10.087 19.393  -16.712 1.00 46.35 296 A 1 
ATOM 2347 N N   . GLU A 1 297 ? -16.748 22.291  -15.244 1.00 57.72 297 A 1 
ATOM 2348 C CA  . GLU A 1 297 ? -17.107 23.645  -15.680 1.00 58.02 297 A 1 
ATOM 2349 C C   . GLU A 1 297 ? -17.527 24.503  -14.480 1.00 58.02 297 A 1 
ATOM 2350 O O   . GLU A 1 297 ? -16.986 25.586  -14.286 1.00 56.72 297 A 1 
ATOM 2351 C CB  . GLU A 1 297 ? -18.220 23.587  -16.743 1.00 56.06 297 A 1 
ATOM 2352 C CG  . GLU A 1 297 ? -17.718 23.102  -18.114 1.00 50.22 297 A 1 
ATOM 2353 C CD  . GLU A 1 297 ? -18.842 22.805  -19.125 1.00 47.49 297 A 1 
ATOM 2354 O OE1 . GLU A 1 297 ? -18.508 22.327  -20.234 1.00 44.70 297 A 1 
ATOM 2355 O OE2 . GLU A 1 297 ? -20.037 22.992  -18.796 1.00 46.45 297 A 1 
ATOM 2356 N N   . VAL A 1 298 ? -18.401 23.995  -13.609 1.00 58.32 298 A 1 
ATOM 2357 C CA  . VAL A 1 298 ? -18.845 24.715  -12.402 1.00 59.02 298 A 1 
ATOM 2358 C C   . VAL A 1 298 ? -17.680 25.015  -11.451 1.00 59.48 298 A 1 
ATOM 2359 O O   . VAL A 1 298 ? -17.573 26.143  -10.969 1.00 57.40 298 A 1 
ATOM 2360 C CB  . VAL A 1 298 ? -19.974 23.943  -11.695 1.00 57.29 298 A 1 
ATOM 2361 C CG1 . VAL A 1 298 ? -20.369 24.571  -10.351 1.00 52.09 298 A 1 
ATOM 2362 C CG2 . VAL A 1 298 ? -21.239 23.920  -12.564 1.00 53.94 298 A 1 
ATOM 2363 N N   . GLU A 1 299 ? -16.779 24.057  -11.200 1.00 57.47 299 A 1 
ATOM 2364 C CA  . GLU A 1 299 ? -15.595 24.278  -10.355 1.00 58.00 299 A 1 
ATOM 2365 C C   . GLU A 1 299 ? -14.602 25.277  -10.966 1.00 57.19 299 A 1 
ATOM 2366 O O   . GLU A 1 299 ? -13.999 26.065  -10.234 1.00 55.30 299 A 1 
ATOM 2367 C CB  . GLU A 1 299 ? -14.868 22.955  -10.081 1.00 56.13 299 A 1 
ATOM 2368 C CG  . GLU A 1 299 ? -15.580 22.082  -9.036  1.00 51.81 299 A 1 
ATOM 2369 C CD  . GLU A 1 299 ? -14.759 20.841  -8.636  1.00 48.86 299 A 1 
ATOM 2370 O OE1 . GLU A 1 299 ? -15.124 20.215  -7.614  1.00 47.27 299 A 1 
ATOM 2371 O OE2 . GLU A 1 299 ? -13.785 20.505  -9.349  1.00 45.81 299 A 1 
ATOM 2372 N N   . SER A 1 300 ? -14.434 25.292  -12.282 1.00 57.66 300 A 1 
ATOM 2373 C CA  . SER A 1 300 ? -13.586 26.293  -12.939 1.00 59.14 300 A 1 
ATOM 2374 C C   . SER A 1 300 ? -14.154 27.707  -12.798 1.00 59.31 300 A 1 
ATOM 2375 O O   . SER A 1 300 ? -13.391 28.626  -12.493 1.00 56.88 300 A 1 
ATOM 2376 C CB  . SER A 1 300 ? -13.302 25.944  -14.405 1.00 57.10 300 A 1 
ATOM 2377 O OG  . SER A 1 300 ? -14.450 25.778  -15.204 1.00 52.30 300 A 1 
ATOM 2378 N N   . PHE A 1 301 ? -15.471 27.883  -12.898 1.00 54.71 301 A 1 
ATOM 2379 C CA  . PHE A 1 301 ? -16.117 29.183  -12.680 1.00 54.80 301 A 1 
ATOM 2380 C C   . PHE A 1 301 ? -15.966 29.676  -11.235 1.00 53.74 301 A 1 
ATOM 2381 O O   . PHE A 1 301 ? -15.679 30.850  -11.016 1.00 51.04 301 A 1 
ATOM 2382 C CB  . PHE A 1 301 ? -17.602 29.108  -13.068 1.00 51.99 301 A 1 
ATOM 2383 C CG  . PHE A 1 301 ? -17.863 29.129  -14.565 1.00 48.84 301 A 1 
ATOM 2384 C CD1 . PHE A 1 301 ? -17.560 30.281  -15.308 1.00 45.61 301 A 1 
ATOM 2385 C CD2 . PHE A 1 301 ? -18.399 28.006  -15.219 1.00 44.30 301 A 1 
ATOM 2386 C CE1 . PHE A 1 301 ? -17.758 30.301  -16.701 1.00 39.68 301 A 1 
ATOM 2387 C CE2 . PHE A 1 301 ? -18.597 28.022  -16.611 1.00 40.72 301 A 1 
ATOM 2388 C CZ  . PHE A 1 301 ? -18.269 29.168  -17.354 1.00 41.28 301 A 1 
ATOM 2389 N N   . THR A 1 302 ? -16.089 28.791  -10.239 1.00 55.09 302 A 1 
ATOM 2390 C CA  . THR A 1 302 ? -15.915 29.170  -8.826  1.00 56.90 302 A 1 
ATOM 2391 C C   . THR A 1 302 ? -14.477 29.533  -8.455  1.00 54.83 302 A 1 
ATOM 2392 O O   . THR A 1 302 ? -14.282 30.354  -7.563  1.00 51.39 302 A 1 
ATOM 2393 C CB  . THR A 1 302 ? -16.430 28.091  -7.865  1.00 55.57 302 A 1 
ATOM 2394 O OG1 . THR A 1 302 ? -16.183 26.785  -8.320  1.00 50.74 302 A 1 
ATOM 2395 C CG2 . THR A 1 302 ? -17.942 28.197  -7.675  1.00 51.23 302 A 1 
ATOM 2396 N N   . ASN A 1 303 ? -13.479 28.966  -9.117  1.00 56.38 303 A 1 
ATOM 2397 C CA  . ASN A 1 303 ? -12.065 29.294  -8.886  1.00 57.73 303 A 1 
ATOM 2398 C C   . ASN A 1 303 ? -11.599 30.569  -9.619  1.00 55.08 303 A 1 
ATOM 2399 O O   . ASN A 1 303 ? -10.562 31.118  -9.255  1.00 52.58 303 A 1 
ATOM 2400 C CB  . ASN A 1 303 ? -11.205 28.084  -9.281  1.00 56.26 303 A 1 
ATOM 2401 C CG  . ASN A 1 303 ? -11.268 26.940  -8.284  1.00 51.88 303 A 1 
ATOM 2402 O OD1 . ASN A 1 303 ? -11.293 27.102  -7.078  1.00 49.48 303 A 1 
ATOM 2403 N ND2 . ASN A 1 303 ? -11.245 25.716  -8.754  1.00 48.39 303 A 1 
ATOM 2404 N N   . GLU A 1 304 ? -12.319 31.039  -10.619 1.00 58.27 304 A 1 
ATOM 2405 C CA  . GLU A 1 304 ? -12.040 32.313  -11.308 1.00 59.86 304 A 1 
ATOM 2406 C C   . GLU A 1 304 ? -12.680 33.527  -10.601 1.00 56.39 304 A 1 
ATOM 2407 O O   . GLU A 1 304 ? -12.236 34.657  -10.812 1.00 52.37 304 A 1 
ATOM 2408 C CB  . GLU A 1 304 ? -12.484 32.230  -12.778 1.00 58.20 304 A 1 
ATOM 2409 C CG  . GLU A 1 304 ? -11.535 31.385  -13.648 1.00 54.53 304 A 1 
ATOM 2410 C CD  . GLU A 1 304 ? -11.906 31.348  -15.147 1.00 52.27 304 A 1 
ATOM 2411 O OE1 . GLU A 1 304 ? -11.097 30.782  -15.925 1.00 48.22 304 A 1 
ATOM 2412 O OE2 . GLU A 1 304 ? -12.958 31.899  -15.540 1.00 53.43 304 A 1 
ATOM 2413 N N   . GLU A 1 305 ? -13.685 33.320  -9.743  1.00 57.17 305 A 1 
ATOM 2414 C CA  . GLU A 1 305 ? -14.371 34.379  -8.978  1.00 59.17 305 A 1 
ATOM 2415 C C   . GLU A 1 305 ? -13.830 34.579  -7.541  1.00 55.56 305 A 1 
ATOM 2416 O O   . GLU A 1 305 ? -14.307 35.481  -6.840  1.00 51.44 305 A 1 
ATOM 2417 C CB  . GLU A 1 305 ? -15.892 34.125  -8.969  1.00 57.43 305 A 1 
ATOM 2418 C CG  . GLU A 1 305 ? -16.565 34.370  -10.335 1.00 52.57 305 A 1 
ATOM 2419 C CD  . GLU A 1 305 ? -18.112 34.347  -10.285 1.00 49.55 305 A 1 
ATOM 2420 O OE1 . GLU A 1 305 ? -18.734 34.875  -11.240 1.00 45.85 305 A 1 
ATOM 2421 O OE2 . GLU A 1 305 ? -18.690 33.832  -9.299  1.00 51.50 305 A 1 
ATOM 2422 N N   . GLY A 1 306 ? -12.862 33.782  -7.080  1.00 56.66 306 A 1 
ATOM 2423 C CA  . GLY A 1 306 ? -12.233 33.871  -5.741  1.00 56.94 306 A 1 
ATOM 2424 C C   . GLY A 1 306 ? -10.783 34.318  -5.783  1.00 50.66 306 A 1 
ATOM 2425 O O   . GLY A 1 306 ? -10.399 35.088  -4.868  1.00 43.96 306 A 1 
ATOM 2426 O OXT . GLY A 1 306 ? -10.085 33.846  -6.693  1.00 51.99 306 A 1 
#
