# 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_if04545
#
_entry.id if04545
#
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 VAL 1   
1 n GLN 2   
1 n LYS 3   
1 n CYS 4   
1 n THR 5   
1 n GLY 6   
1 n GLY 7   
1 n PHE 8   
1 n PHE 9   
1 n GLU 10  
1 n ILE 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n LEU 15  
1 n ASN 16  
1 n PHE 17  
1 n GLU 18  
1 n ILE 19  
1 n PHE 20  
1 n LYS 21  
1 n LEU 22  
1 n MET 23  
1 n ARG 24  
1 n SER 25  
1 n ILE 26  
1 n GLY 27  
1 n TYR 28  
1 n LEU 29  
1 n ASN 30  
1 n LEU 31  
1 n PRO 32  
1 n PRO 33  
1 n LEU 34  
1 n SER 35  
1 n THR 36  
1 n PHE 37  
1 n HIS 38  
1 n ILE 39  
1 n PHE 40  
1 n LEU 41  
1 n TYR 42  
1 n LEU 43  
1 n CYS 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n LEU 48  
1 n LYS 49  
1 n LYS 50  
1 n HIS 51  
1 n LEU 52  
1 n HIS 53  
1 n MET 54  
1 n LYS 55  
1 n LEU 56  
1 n LEU 57  
1 n GLU 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n THR 65  
1 n GLY 66  
1 n ALA 67  
1 n ALA 68  
1 n ARG 69  
1 n GLY 70  
1 n ILE 71  
1 n GLY 72  
1 n LYS 73  
1 n ALA 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n ALA 80  
1 n GLN 81  
1 n GLU 82  
1 n GLY 83  
1 n CYS 84  
1 n ALA 85  
1 n ILE 86  
1 n ALA 87  
1 n PHE 88  
1 n THR 89  
1 n ASP 90  
1 n LEU 91  
1 n ALA 92  
1 n ILE 93  
1 n ASP 94  
1 n GLY 95  
1 n ASN 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n THR 100 
1 n GLU 101 
1 n THR 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n VAL 109 
1 n LYS 110 
1 n ALA 111 
1 n LYS 112 
1 n GLY 113 
1 n TYR 114 
1 n ALA 115 
1 n SER 116 
1 n ASN 117 
1 n ALA 118 
1 n ALA 119 
1 n LYS 120 
1 n PHE 121 
1 n ALA 122 
1 n GLU 123 
1 n THR 124 
1 n GLN 125 
1 n GLN 126 
1 n VAL 127 
1 n ILE 128 
1 n ASP 129 
1 n THR 130 
1 n ILE 131 
1 n VAL 132 
1 n LYS 133 
1 n ASP 134 
1 n PHE 135 
1 n GLY 136 
1 n ARG 137 
1 n ILE 138 
1 n ASP 139 
1 n ILE 140 
1 n LEU 141 
1 n ILE 142 
1 n ASN 143 
1 n ASN 144 
1 n ALA 145 
1 n GLY 146 
1 n ILE 147 
1 n THR 148 
1 n ARG 149 
1 n ASP 150 
1 n GLY 151 
1 n LEU 152 
1 n LEU 153 
1 n LEU 154 
1 n ARG 155 
1 n MET 156 
1 n SER 157 
1 n GLU 158 
1 n GLU 159 
1 n GLN 160 
1 n TRP 161 
1 n ASP 162 
1 n ALA 163 
1 n VAL 164 
1 n ILE 165 
1 n THR 166 
1 n VAL 167 
1 n ASN 168 
1 n LEU 169 
1 n LYS 170 
1 n SER 171 
1 n ALA 172 
1 n PHE 173 
1 n ASN 174 
1 n PHE 175 
1 n THR 176 
1 n ARG 177 
1 n ALA 178 
1 n VAL 179 
1 n ALA 180 
1 n PRO 181 
1 n VAL 182 
1 n MET 183 
1 n VAL 184 
1 n ARG 185 
1 n GLN 186 
1 n ARG 187 
1 n SER 188 
1 n GLY 189 
1 n SER 190 
1 n ILE 191 
1 n VAL 192 
1 n ASN 193 
1 n MET 194 
1 n SER 195 
1 n SER 196 
1 n VAL 197 
1 n VAL 198 
1 n GLY 199 
1 n VAL 200 
1 n SER 201 
1 n GLY 202 
1 n ASN 203 
1 n ALA 204 
1 n ALA 205 
1 n GLN 206 
1 n ALA 207 
1 n ASN 208 
1 n TYR 209 
1 n ALA 210 
1 n ALA 211 
1 n SER 212 
1 n LYS 213 
1 n ALA 214 
1 n GLY 215 
1 n LEU 216 
1 n ILE 217 
1 n GLY 218 
1 n LEU 219 
1 n ALA 220 
1 n LYS 221 
1 n SER 222 
1 n VAL 223 
1 n ALA 224 
1 n LYS 225 
1 n GLU 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n ARG 230 
1 n GLY 231 
1 n ILE 232 
1 n ARG 233 
1 n CYS 234 
1 n ASN 235 
1 n ALA 236 
1 n ILE 237 
1 n ALA 238 
1 n PRO 239 
1 n GLY 240 
1 n PHE 241 
1 n ILE 242 
1 n ILE 243 
1 n THR 244 
1 n GLU 245 
1 n MET 246 
1 n THR 247 
1 n HIS 248 
1 n GLN 249 
1 n LEU 250 
1 n SER 251 
1 n GLY 252 
1 n GLU 253 
1 n VAL 254 
1 n ARG 255 
1 n GLU 256 
1 n LYS 257 
1 n TRP 258 
1 n LEU 259 
1 n GLU 260 
1 n THR 261 
1 n ILE 262 
1 n PRO 263 
1 n LEU 264 
1 n ARG 265 
1 n ARG 266 
1 n GLY 267 
1 n GLY 268 
1 n THR 269 
1 n PRO 270 
1 n GLU 271 
1 n ASP 272 
1 n VAL 273 
1 n ALA 274 
1 n ASN 275 
1 n VAL 276 
1 n ALA 277 
1 n LEU 278 
1 n PHE 279 
1 n LEU 280 
1 n ALA 281 
1 n SER 282 
1 n ASP 283 
1 n LEU 284 
1 n SER 285 
1 n ALA 286 
1 n TYR 287 
1 n VAL 288 
1 n SER 289 
1 n GLY 290 
1 n GLN 291 
1 n VAL 292 
1 n ILE 293 
1 n PRO 294 
1 n VAL 295 
1 n CYS 296 
1 n GLY 297 
1 n GLY 298 
1 n MET 299 
1 n ASN 300 
1 n ALA 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:09:06)"
_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 84.97
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
#
_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   . VAL A 1 1   ? -4.338  33.565  34.829  1.00 21.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.093  32.163  35.269  1.00 23.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.133  31.660  36.278  1.00 24.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.481  30.493  36.223  1.00 21.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.635  31.950  35.713  1.00 22.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -2.326  30.493  36.035  1.00 18.59 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.693  32.371  34.570  1.00 20.73 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -5.756  32.518  37.106  1.00 29.40 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -6.667  32.107  38.196  1.00 30.30 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -8.155  31.884  37.825  1.00 31.59 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -8.930  31.459  38.672  1.00 29.74 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -6.506  33.118  39.344  1.00 30.81 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -6.160  32.469  40.684  1.00 28.71 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -5.644  33.480  41.701  1.00 25.53 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -5.412  34.634  41.391  1.00 28.17 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -5.422  33.089  42.932  1.00 26.85 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -8.595  32.137  36.586  1.00 30.34 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -9.999  31.932  36.152  1.00 33.66 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -10.250 30.642  35.350  1.00 33.16 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -11.406 30.285  35.159  1.00 30.84 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -10.550 33.185  35.434  1.00 32.64 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -11.067 34.241  36.423  1.00 29.78 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -11.743 35.424  35.699  1.00 27.90 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -12.341 36.419  36.701  1.00 25.85 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -13.017 37.563  36.035  1.00 23.08 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -9.206  29.915  34.935  1.00 36.59 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -9.359  28.648  34.192  1.00 40.70 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -9.340  27.396  35.084  1.00 40.12 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -9.641  26.306  34.600  1.00 37.68 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -8.284  28.558  33.096  1.00 38.85 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -8.662  29.727  31.767  1.00 33.98 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -9.015  27.525  36.375  1.00 38.60 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -8.846  26.377  37.279  1.00 40.95 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -10.157 25.862  37.872  1.00 41.33 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -10.251 24.677  38.175  1.00 37.93 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -7.847  26.731  38.388  1.00 38.21 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -8.184  27.986  38.939  1.00 35.09 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -6.423  26.849  37.850  1.00 34.73 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -11.201 26.708  37.982  1.00 41.85 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -12.491 26.306  38.564  1.00 46.57 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -13.291 25.321  37.701  1.00 48.69 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -13.778 24.309  38.205  1.00 45.43 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -13.366 25.566  36.391  1.00 46.13 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -14.107 24.689  35.468  1.00 50.61 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -13.469 23.309  35.293  1.00 52.41 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? -14.167 22.300  35.213  1.00 49.41 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? -12.134 23.259  35.308  1.00 42.16 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? -11.389 22.001  35.188  1.00 43.50 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? -11.567 21.102  36.425  1.00 44.35 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? -11.682 19.883  36.300  1.00 43.61 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? -9.914  22.336  34.925  1.00 42.41 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? -9.122  21.195  34.328  1.00 39.79 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? -8.277  20.407  35.135  1.00 36.80 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? -9.220  20.924  32.948  1.00 38.31 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? -7.535  19.357  34.564  1.00 36.89 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? -8.480  19.875  32.380  1.00 36.18 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? -7.637  19.093  33.186  1.00 39.32 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -11.672 21.709  37.618  1.00 40.83 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -11.870 20.986  38.877  1.00 42.34 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -13.283 20.396  39.008  1.00 43.41 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -13.437 19.276  39.500  1.00 42.37 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -11.522 21.919  40.050  1.00 41.27 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -10.771 21.237  41.172  1.00 38.86 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -11.463 20.714  42.280  1.00 35.28 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -9.370  21.131  41.107  1.00 37.62 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -10.754 20.088  43.323  1.00 36.07 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -8.659  20.506  42.147  1.00 34.54 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -9.351  19.986  43.255  1.00 37.92 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -14.317 21.111  38.524  1.00 43.93 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -15.700 20.598  38.500  1.00 47.71 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -15.890 19.472  37.466  1.00 47.75 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -16.546 18.470  37.754  1.00 47.00 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -16.678 21.760  38.267  1.00 47.51 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -16.885 22.621  39.538  1.00 44.14 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -17.425 21.800  40.724  1.00 40.37 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -16.891 21.934  41.866  1.00 38.88 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -18.297 20.943  40.488  1.00 42.34 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -15.233 19.556  36.301  1.00 48.91 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -15.206 18.461  35.311  1.00 50.91 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -14.535 17.211  35.906  1.00 51.11 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -15.054 16.103  35.752  1.00 50.01 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -14.525 18.938  34.005  1.00 49.47 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -15.417 19.982  33.292  1.00 46.24 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -14.241 17.759  33.049  1.00 45.68 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -14.695 20.768  32.189  1.00 45.02 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -13.435 17.381  36.642  1.00 47.75 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -12.750 16.274  37.322  1.00 48.16 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -13.602 15.637  38.432  1.00 48.13 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -13.569 14.414  38.586  1.00 46.14 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -11.406 16.773  37.889  1.00 45.70 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -10.288 16.882  36.836  1.00 43.12 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -9.115  17.678  37.419  1.00 40.35 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -9.763  15.508  36.422  1.00 42.21 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -14.398 16.429  39.187  1.00 47.81 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -15.342 15.896  40.189  1.00 49.57 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -16.478 15.098  39.549  1.00 49.03 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -16.796 14.014  40.033  1.00 47.39 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -15.930 17.026  41.031  1.00 47.75 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -14.994 17.537  42.133  1.00 43.99 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -15.750 18.662  42.846  1.00 41.45 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -14.938 19.410  43.890  1.00 38.67 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -15.707 20.649  44.237  1.00 35.13 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -17.048 15.594  38.448  1.00 53.64 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -18.103 14.897  37.696  1.00 55.25 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -17.596 13.574  37.097  1.00 55.20 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -18.239 12.534  37.254  1.00 53.69 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -18.640 15.834  36.610  1.00 54.13 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -19.679 15.210  35.885  1.00 49.56 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -16.399 13.582  36.507  1.00 51.39 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -15.727 12.372  36.008  1.00 51.89 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -15.427 11.368  37.130  1.00 52.13 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -15.647 10.172  36.938  1.00 49.33 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -14.433 12.781  35.270  1.00 49.00 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -14.675 13.051  33.773  1.00 46.89 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -13.695 14.091  33.233  1.00 43.15 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -14.490 11.767  32.963  1.00 44.81 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -14.995 11.825  38.311  1.00 51.85 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -14.766 10.949  39.466  1.00 53.11 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -16.047 10.242  39.922  1.00 53.95 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -15.997 9.062   40.264  1.00 51.84 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -14.159 11.759  40.634  1.00 48.91 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -12.655 11.602  40.769  1.00 43.96 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -12.045 10.625  40.366  1.00 41.23 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -12.001 12.542  41.410  1.00 39.90 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -17.199 10.937  39.917  1.00 46.91 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -18.471 10.365  40.356  1.00 47.76 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -18.979 9.272   39.404  1.00 48.33 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -19.400 8.203   39.858  1.00 46.14 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -19.481 11.501  40.530  1.00 45.45 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -20.750 11.086  41.248  1.00 42.04 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -21.952 10.933  40.536  1.00 38.64 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -20.726 10.868  42.636  1.00 39.52 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -23.133 10.578  41.212  1.00 36.89 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -21.906 10.505  43.315  1.00 35.45 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -23.110 10.364  42.603  1.00 38.01 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -18.875 9.495   38.088  1.00 49.87 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -19.279 8.506   37.078  1.00 52.82 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -18.309 7.311   37.000  1.00 52.64 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -18.751 6.164   36.900  1.00 51.52 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -19.443 9.205   35.716  1.00 51.32 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -20.713 10.092  35.655  1.00 47.19 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -22.005 9.298   35.938  1.00 42.88 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -22.869 9.767   36.727  1.00 41.42 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -22.108 8.156   35.445  1.00 43.77 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -16.999 7.536   37.146  1.00 52.79 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -16.000 6.451   37.226  1.00 53.49 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -16.227 5.602   38.484  1.00 53.31 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -16.168 4.375   38.412  1.00 51.83 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -14.564 7.027   37.155  1.00 51.92 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -14.290 7.591   35.737  1.00 49.01 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -13.502 5.962   37.502  1.00 47.98 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -13.019 8.446   35.640  1.00 46.64 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -16.564 6.221   39.628  1.00 48.41 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -16.850 5.499   40.869  1.00 48.18 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -18.119 4.637   40.759  1.00 47.70 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -18.118 3.487   41.204  1.00 46.73 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -16.942 6.505   42.024  1.00 46.52 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -16.836 5.869   43.396  1.00 44.99 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -17.994 5.535   44.124  1.00 42.17 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -15.566 5.616   43.946  1.00 42.69 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -17.880 4.957   45.397  1.00 40.58 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -15.451 5.038   45.218  1.00 39.60 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -16.607 4.708   45.946  1.00 41.55 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -19.178 5.139   40.100  1.00 50.66 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -20.377 4.343   39.776  1.00 52.24 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -20.059 3.163   38.859  1.00 50.93 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -20.527 2.057   39.122  1.00 50.22 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -21.438 5.218   39.105  1.00 51.15 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -22.314 5.989   40.092  1.00 47.64 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -23.319 6.787   39.259  1.00 45.99 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -24.298 7.603   40.086  1.00 42.56 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -25.014 8.531   39.159  1.00 39.35 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -19.250 3.385   37.819  1.00 52.48 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -18.858 2.346   36.867  1.00 52.38 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -18.007 1.252   37.540  1.00 52.01 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -18.250 0.065   37.335  1.00 50.47 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -18.114 3.017   35.694  1.00 50.20 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -18.009 2.121   34.445  1.00 45.98 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -19.332 2.070   33.679  1.00 41.96 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -16.932 2.666   33.507  1.00 44.19 22  A 1 
ATOM 181  N N   . MET A 1 23  ? -17.063 1.628   38.397  1.00 49.35 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? -16.234 0.667   39.148  1.00 49.19 23  A 1 
ATOM 183  C C   . MET A 1 23  ? -17.060 -0.164  40.142  1.00 48.98 23  A 1 
ATOM 184  O O   . MET A 1 23  ? -16.801 -1.357  40.306  1.00 47.14 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? -15.100 1.403   39.874  1.00 46.88 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? -14.036 1.918   38.900  1.00 43.67 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? -12.614 2.727   39.692  1.00 40.71 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? -11.718 1.267   40.307  1.00 39.87 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? -18.103 0.436   40.752  1.00 46.06 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -19.026 -0.263  41.656  1.00 46.91 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -19.940 -1.251  40.920  1.00 45.95 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -20.252 -2.293  41.480  1.00 43.85 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -19.809 0.780   42.470  1.00 45.78 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -20.195 0.267   43.864  1.00 41.28 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -20.899 1.379   44.652  1.00 39.05 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -21.100 1.003   46.065  1.00 36.93 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -21.635 1.757   47.008  1.00 34.72 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -22.088 2.956   46.763  1.00 32.30 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -21.729 1.318   48.235  1.00 33.95 24  A 1 
ATOM 200  N N   . SER A 1 25  ? -20.328 -0.959  39.662  1.00 48.84 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? -21.162 -1.856  38.844  1.00 50.50 25  A 1 
ATOM 202  C C   . SER A 1 25  ? -20.406 -3.067  38.285  1.00 48.70 25  A 1 
ATOM 203  O O   . SER A 1 25  ? -21.029 -4.085  37.990  1.00 46.83 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? -21.848 -1.082  37.709  1.00 49.67 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? -20.949 -0.735  36.676  1.00 45.48 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? -19.079 -2.986  38.174  1.00 50.13 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? -18.229 -4.045  37.589  1.00 49.65 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? -17.606 -4.959  38.675  1.00 48.13 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? -16.855 -5.876  38.375  1.00 45.06 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? -17.212 -3.414  36.593  1.00 47.99 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? -17.924 -2.550  35.516  1.00 45.76 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? -16.369 -4.466  35.845  1.00 44.81 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? -16.987 -1.630  34.721  1.00 44.77 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? -17.921 -4.741  39.963  1.00 45.69 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? -17.491 -5.642  41.044  1.00 47.27 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? -15.998 -5.588  41.418  1.00 46.94 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? -15.513 -6.473  42.118  1.00 44.09 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? -15.261 -4.563  41.003  1.00 44.07 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? -13.846 -4.375  41.372  1.00 44.89 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? -13.707 -3.727  42.765  1.00 44.53 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? -13.381 -2.547  42.893  1.00 42.39 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? -13.097 -3.594  40.281  1.00 42.15 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? -12.616 -4.457  39.129  1.00 39.81 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? -11.370 -5.111  39.220  1.00 37.19 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? -13.404 -4.608  37.975  1.00 36.70 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? -10.908 -5.907  38.151  1.00 35.26 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? -12.945 -5.411  36.910  1.00 34.42 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? -11.697 -6.056  36.995  1.00 36.19 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? -11.251 -6.823  35.965  1.00 34.58 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -13.954 -4.498  43.822  1.00 38.53 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -13.860 -4.037  45.219  1.00 40.60 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -12.485 -4.259  45.887  1.00 41.53 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -12.313 -3.840  47.025  1.00 38.06 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -15.045 -4.631  46.020  1.00 36.75 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -16.223 -3.639  46.112  1.00 34.04 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -17.560 -4.374  46.163  1.00 31.10 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -16.109 -2.767  47.362  1.00 32.93 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -11.496 -4.844  45.186  1.00 39.38 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -10.198 -5.234  45.770  1.00 42.34 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -8.957  -4.669  45.050  1.00 41.90 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -7.887  -5.274  45.103  1.00 40.17 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -10.154 -6.770  45.917  1.00 40.95 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -10.960 -7.291  47.096  1.00 37.07 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -11.260 -6.603  48.049  1.00 34.00 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -11.307 -8.556  47.083  1.00 32.80 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -9.064  -3.515  44.373  1.00 38.12 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -7.867  -2.821  43.873  1.00 40.25 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -7.415  -1.754  44.886  1.00 39.91 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -8.261  -1.029  45.411  1.00 38.01 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -8.127  -2.230  42.474  1.00 38.56 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -8.025  -3.287  41.357  1.00 36.11 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -8.661  -2.745  40.073  1.00 33.39 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -6.571  -3.657  41.036  1.00 34.86 31  A 1 
ATOM 254  N N   . PRO A 1 32  ? -6.095  -1.636  45.167  1.00 37.18 32  A 1 
ATOM 255  C CA  . PRO A 1 32  ? -5.584  -0.568  46.019  1.00 39.21 32  A 1 
ATOM 256  C C   . PRO A 1 32  ? -5.982  0.798   45.444  1.00 40.03 32  A 1 
ATOM 257  O O   . PRO A 1 32  ? -6.120  0.922   44.221  1.00 38.38 32  A 1 
ATOM 258  C CB  . PRO A 1 32  ? -4.063  -0.771  46.074  1.00 37.10 32  A 1 
ATOM 259  C CG  . PRO A 1 32  ? -3.750  -1.524  44.786  1.00 37.24 32  A 1 
ATOM 260  C CD  . PRO A 1 32  ? -4.999  -2.369  44.551  1.00 41.19 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? -6.178  1.837   46.282  1.00 35.05 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? -6.651  3.139   45.826  1.00 36.84 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? -5.589  3.797   44.940  1.00 38.28 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? -4.696  4.498   45.409  1.00 37.02 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? -6.976  3.927   47.102  1.00 34.94 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? -6.052  3.313   48.147  1.00 35.40 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? -5.960  1.847   47.722  1.00 39.06 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -5.677  3.550   43.634  1.00 40.30 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -4.955  4.326   42.639  1.00 43.25 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -5.483  5.757   42.723  1.00 44.21 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -6.678  5.999   42.548  1.00 41.35 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -5.154  3.707   41.245  1.00 40.77 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -4.279  2.465   40.996  1.00 37.17 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -4.838  1.650   39.830  1.00 34.22 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -2.838  2.853   40.654  1.00 35.55 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -4.599  6.709   43.032  1.00 37.20 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -4.975  8.117   43.061  1.00 40.81 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -5.592  8.507   41.715  1.00 42.69 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -5.195  7.995   40.663  1.00 40.56 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -3.775  9.003   43.429  1.00 38.65 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -2.869  9.130   42.352  1.00 33.90 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -6.544  9.440   41.732  1.00 38.76 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -7.191  9.988   40.519  1.00 42.06 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -6.169  10.407  39.450  1.00 44.22 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -6.425  10.281  38.253  1.00 42.59 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -8.046  11.203  40.902  1.00 39.69 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -8.847  10.917  42.029  1.00 36.28 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -8.983  11.635  39.782  1.00 36.95 36  A 1 
ATOM 289  N N   . PHE A 1 37  ? -4.978  10.822  39.873  1.00 39.75 37  A 1 
ATOM 290  C CA  . PHE A 1 37  ? -3.838  11.145  39.016  1.00 41.14 37  A 1 
ATOM 291  C C   . PHE A 1 37  ? -3.275  9.920   38.272  1.00 42.79 37  A 1 
ATOM 292  O O   . PHE A 1 37  ? -2.969  10.015  37.086  1.00 40.99 37  A 1 
ATOM 293  C CB  . PHE A 1 37  ? -2.771  11.812  39.889  1.00 39.19 37  A 1 
ATOM 294  C CG  . PHE A 1 37  ? -1.627  12.412  39.108  1.00 34.25 37  A 1 
ATOM 295  C CD1 . PHE A 1 37  ? -0.374  11.775  39.077  1.00 30.88 37  A 1 
ATOM 296  C CD2 . PHE A 1 37  ? -1.816  13.621  38.417  1.00 30.72 37  A 1 
ATOM 297  C CE1 . PHE A 1 37  ? 0.689   12.352  38.363  1.00 29.59 37  A 1 
ATOM 298  C CE2 . PHE A 1 37  ? -0.755  14.197  37.698  1.00 29.89 37  A 1 
ATOM 299  C CZ  . PHE A 1 37  ? 0.496   13.562  37.673  1.00 32.56 37  A 1 
ATOM 300  N N   . HIS A 1 38  ? -3.198  8.757   38.919  1.00 41.15 38  A 1 
ATOM 301  C CA  . HIS A 1 38  ? -2.738  7.521   38.272  1.00 43.32 38  A 1 
ATOM 302  C C   . HIS A 1 38  ? -3.763  6.976   37.270  1.00 43.66 38  A 1 
ATOM 303  O O   . HIS A 1 38  ? -3.381  6.511   36.202  1.00 42.80 38  A 1 
ATOM 304  C CB  . HIS A 1 38  ? -2.402  6.461   39.330  1.00 42.04 38  A 1 
ATOM 305  C CG  . HIS A 1 38  ? -1.102  6.726   40.037  1.00 38.35 38  A 1 
ATOM 306  N ND1 . HIS A 1 38  ? -0.928  7.478   41.174  1.00 34.99 38  A 1 
ATOM 307  C CD2 . HIS A 1 38  ? 0.129   6.258   39.674  1.00 35.68 38  A 1 
ATOM 308  C CE1 . HIS A 1 38  ? 0.379   7.470   41.486  1.00 37.78 38  A 1 
ATOM 309  N NE2 . HIS A 1 38  ? 1.062   6.739   40.601  1.00 37.46 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -5.063  7.083   37.576  1.00 43.59 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -6.141  6.707   36.645  1.00 45.15 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -6.155  7.655   35.437  1.00 45.80 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -6.261  7.202   34.297  1.00 44.63 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -7.502  6.670   37.380  1.00 43.95 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -7.477  5.594   38.490  1.00 40.51 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -8.651  6.406   36.390  1.00 41.04 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -8.712  5.580   39.392  1.00 39.47 39  A 1 
ATOM 318  N N   . PHE A 1 40  ? -5.972  8.965   35.665  1.00 42.99 40  A 1 
ATOM 319  C CA  . PHE A 1 40  ? -5.818  9.952   34.596  1.00 43.31 40  A 1 
ATOM 320  C C   . PHE A 1 40  ? -4.584  9.665   33.732  1.00 43.69 40  A 1 
ATOM 321  O O   . PHE A 1 40  ? -4.703  9.620   32.513  1.00 42.68 40  A 1 
ATOM 322  C CB  . PHE A 1 40  ? -5.767  11.356  35.201  1.00 41.35 40  A 1 
ATOM 323  C CG  . PHE A 1 40  ? -5.616  12.457  34.170  1.00 37.13 40  A 1 
ATOM 324  C CD1 . PHE A 1 40  ? -4.354  13.022  33.910  1.00 34.66 40  A 1 
ATOM 325  C CD2 . PHE A 1 40  ? -6.742  12.909  33.462  1.00 35.73 40  A 1 
ATOM 326  C CE1 . PHE A 1 40  ? -4.221  14.038  32.950  1.00 34.88 40  A 1 
ATOM 327  C CE2 . PHE A 1 40  ? -6.609  13.926  32.499  1.00 35.08 40  A 1 
ATOM 328  C CZ  . PHE A 1 40  ? -5.350  14.490  32.244  1.00 37.37 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? -3.428  9.379   34.342  1.00 43.92 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? -2.216  8.962   33.627  1.00 43.94 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? -2.420  7.657   32.854  1.00 44.70 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? -1.934  7.546   31.734  1.00 42.18 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? -1.044  8.811   34.618  1.00 41.06 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? -0.267  10.120  34.855  1.00 36.13 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 0.597   9.970   36.103  1.00 32.73 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 0.654   10.447  33.682  1.00 34.76 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? -3.157  6.684   33.402  1.00 42.83 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? -3.448  5.417   32.729  1.00 43.22 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? -4.387  5.614   31.529  1.00 43.34 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? -4.103  5.118   30.435  1.00 42.14 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? -4.017  4.424   33.752  1.00 41.24 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? -4.081  3.001   33.236  1.00 37.32 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? -5.274  2.498   32.677  1.00 33.56 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? -2.938  2.180   33.313  1.00 33.45 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? -5.325  1.177   32.199  1.00 31.47 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? -2.986  0.856   32.835  1.00 31.75 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? -4.181  0.355   32.280  1.00 33.57 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? -4.229  -0.926  31.822  1.00 31.85 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -5.455  6.406   31.685  1.00 43.98 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -6.380  6.740   30.595  1.00 44.63 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -5.722  7.630   29.533  1.00 43.58 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -5.914  7.404   28.334  1.00 41.14 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -7.630  7.421   31.185  1.00 41.97 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -8.540  6.487   32.007  1.00 38.66 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -9.619  7.316   32.703  1.00 35.94 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -9.227  5.437   31.133  1.00 37.76 43  A 1 
ATOM 357  N N   . CYS A 1 44  ? -4.909  8.608   29.955  1.00 48.15 44  A 1 
ATOM 358  C CA  . CYS A 1 44  ? -4.105  9.429   29.057  1.00 48.61 44  A 1 
ATOM 359  C C   . CYS A 1 44  ? -3.031  8.598   28.362  1.00 47.40 44  A 1 
ATOM 360  O O   . CYS A 1 44  ? -2.893  8.726   27.155  1.00 44.78 44  A 1 
ATOM 361  C CB  . CYS A 1 44  ? -3.491  10.618  29.809  1.00 46.77 44  A 1 
ATOM 362  S SG  . CYS A 1 44  ? -4.765  11.880  30.060  1.00 42.09 44  A 1 
ATOM 363  N N   . SER A 1 45  ? -2.330  7.695   29.054  1.00 45.05 45  A 1 
ATOM 364  C CA  . SER A 1 45  ? -1.338  6.814   28.423  1.00 45.28 45  A 1 
ATOM 365  C C   . SER A 1 45  ? -1.979  5.791   27.490  1.00 45.56 45  A 1 
ATOM 366  O O   . SER A 1 45  ? -1.406  5.505   26.442  1.00 43.25 45  A 1 
ATOM 367  C CB  . SER A 1 45  ? -0.448  6.115   29.456  1.00 42.44 45  A 1 
ATOM 368  O OG  . SER A 1 45  ? -1.179  5.180   30.217  1.00 37.89 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -3.189  5.310   27.786  1.00 43.29 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -3.968  4.459   26.882  1.00 44.99 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -4.416  5.194   25.613  1.00 45.31 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? -4.257  4.672   24.506  1.00 43.76 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -4.907  6.445   25.745  1.00 42.53 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -5.227  7.320   24.598  1.00 43.54 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? -3.969  7.791   23.862  1.00 43.67 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? -3.994  7.874   22.638  1.00 41.77 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -6.077  8.521   25.039  1.00 41.26 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -7.565  8.175   25.162  1.00 36.24 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -8.398  9.434   25.452  1.00 33.21 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? -9.896  9.109   25.467  1.00 29.90 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? -10.725 10.330  25.690  1.00 27.71 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -2.882  8.058   24.591  1.00 40.35 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -1.591  8.452   24.024  1.00 41.11 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -0.951  7.278   23.277  1.00 42.74 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -0.506  7.474   22.157  1.00 40.84 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -0.674  9.003   25.132  1.00 38.71 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 0.343   10.055  24.643  1.00 34.83 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -0.333  11.416  24.457  1.00 30.71 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 1.452   10.224  25.677  1.00 34.29 48  A 1 
ATOM 390  N N   . LYS A 1 49  ? -1.002  6.044   23.812  1.00 42.76 49  A 1 
ATOM 391  C CA  . LYS A 1 49  ? -0.554  4.830   23.097  1.00 43.29 49  A 1 
ATOM 392  C C   . LYS A 1 49  ? -1.357  4.576   21.822  1.00 44.32 49  A 1 
ATOM 393  O O   . LYS A 1 49  ? -0.761  4.212   20.817  1.00 42.59 49  A 1 
ATOM 394  C CB  . LYS A 1 49  ? -0.602  3.596   24.012  1.00 39.89 49  A 1 
ATOM 395  C CG  . LYS A 1 49  ? 0.663   3.452   24.874  1.00 35.20 49  A 1 
ATOM 396  C CD  . LYS A 1 49  ? 0.599   2.169   25.718  1.00 31.93 49  A 1 
ATOM 397  C CE  . LYS A 1 49  ? 1.905   1.982   26.506  1.00 27.80 49  A 1 
ATOM 398  N NZ  . LYS A 1 49  ? 1.913   0.709   27.275  1.00 26.01 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? -2.676  4.843   21.839  1.00 48.17 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? -3.507  4.797   20.624  1.00 49.37 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? -3.123  5.876   19.603  1.00 50.46 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? -3.243  5.622   18.418  1.00 48.72 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? -5.005  4.879   20.978  1.00 47.14 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? -5.703  3.528   20.793  1.00 42.83 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? -7.217  3.630   21.018  1.00 39.60 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? -7.872  2.278   20.710  1.00 35.36 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? -9.354  2.333   20.780  1.00 32.32 50  A 1 
ATOM 408  N N   . HIS A 1 51  ? -2.665  7.047   20.048  1.00 47.06 51  A 1 
ATOM 409  C CA  . HIS A 1 51  ? -2.184  8.120   19.164  1.00 48.72 51  A 1 
ATOM 410  C C   . HIS A 1 51  ? -0.726  7.939   18.725  1.00 50.50 51  A 1 
ATOM 411  O O   . HIS A 1 51  ? -0.359  8.411   17.654  1.00 49.48 51  A 1 
ATOM 412  C CB  . HIS A 1 51  ? -2.381  9.483   19.846  1.00 45.53 51  A 1 
ATOM 413  C CG  . HIS A 1 51  ? -3.721  10.103  19.536  1.00 40.41 51  A 1 
ATOM 414  N ND1 . HIS A 1 51  ? -4.951  9.595   19.859  1.00 35.11 51  A 1 
ATOM 415  C CD2 . HIS A 1 51  ? -3.938  11.263  18.839  1.00 34.89 51  A 1 
ATOM 416  C CE1 . HIS A 1 51  ? -5.889  10.420  19.371  1.00 34.85 51  A 1 
ATOM 417  N NE2 . HIS A 1 51  ? -5.314  11.456  18.743  1.00 34.69 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? 0.105   7.247   19.509  1.00 50.06 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? 1.524   7.005   19.198  1.00 50.79 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? 1.758   5.936   18.119  1.00 53.86 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? 2.859   5.877   17.582  1.00 50.42 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? 2.293   6.683   20.499  1.00 47.14 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? 3.020   7.915   21.078  1.00 43.25 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? 2.737   8.093   22.567  1.00 39.42 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? 4.532   7.775   20.913  1.00 41.67 52  A 1 
ATOM 426  N N   . HIS A 1 53  ? 0.749   5.137   17.783  1.00 71.14 53  A 1 
ATOM 427  C CA  . HIS A 1 53  ? 0.764   4.194   16.658  1.00 73.88 53  A 1 
ATOM 428  C C   . HIS A 1 53  ? -0.520  4.318   15.830  1.00 77.17 53  A 1 
ATOM 429  O O   . HIS A 1 53  ? -1.295  3.367   15.701  1.00 72.89 53  A 1 
ATOM 430  C CB  . HIS A 1 53  ? 1.028   2.753   17.146  1.00 66.46 53  A 1 
ATOM 431  C CG  . HIS A 1 53  ? 2.487   2.379   17.257  1.00 57.97 53  A 1 
ATOM 432  N ND1 . HIS A 1 53  ? 3.570   3.232   17.226  1.00 53.52 53  A 1 
ATOM 433  C CD2 . HIS A 1 53  ? 2.988   1.110   17.373  1.00 50.19 53  A 1 
ATOM 434  C CE1 . HIS A 1 53  ? 4.682   2.497   17.312  1.00 47.12 53  A 1 
ATOM 435  N NE2 . HIS A 1 53  ? 4.377   1.196   17.407  1.00 48.13 53  A 1 
ATOM 436  N N   . MET A 1 54  ? -0.774  5.507   15.278  1.00 73.03 54  A 1 
ATOM 437  C CA  . MET A 1 54  ? -1.742  5.615   14.188  1.00 77.48 54  A 1 
ATOM 438  C C   . MET A 1 54  ? -1.183  4.899   12.969  1.00 83.45 54  A 1 
ATOM 439  O O   . MET A 1 54  ? -0.231  5.366   12.344  1.00 78.61 54  A 1 
ATOM 440  C CB  . MET A 1 54  ? -2.075  7.078   13.863  1.00 67.73 54  A 1 
ATOM 441  C CG  . MET A 1 54  ? -3.274  7.583   14.660  1.00 56.77 54  A 1 
ATOM 442  S SD  . MET A 1 54  ? -3.735  9.310   14.364  1.00 51.95 54  A 1 
ATOM 443  C CE  . MET A 1 54  ? -3.681  9.411   12.556  1.00 44.04 54  A 1 
ATOM 444  N N   . LYS A 1 55  ? -1.767  3.757   12.643  1.00 90.92 55  A 1 
ATOM 445  C CA  . LYS A 1 55  ? -1.478  3.032   11.408  1.00 93.07 55  A 1 
ATOM 446  C C   . LYS A 1 55  ? -1.828  3.924   10.211  1.00 94.50 55  A 1 
ATOM 447  O O   . LYS A 1 55  ? -2.902  4.520   10.178  1.00 92.23 55  A 1 
ATOM 448  C CB  . LYS A 1 55  ? -2.271  1.723   11.395  1.00 91.20 55  A 1 
ATOM 449  C CG  . LYS A 1 55  ? -1.731  0.680   12.380  1.00 90.64 55  A 1 
ATOM 450  C CD  . LYS A 1 55  ? -2.535  -0.617  12.233  1.00 86.93 55  A 1 
ATOM 451  C CE  . LYS A 1 55  ? -1.920  -1.784  13.004  1.00 83.12 55  A 1 
ATOM 452  N NZ  . LYS A 1 55  ? -2.514  -3.071  12.556  1.00 73.79 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? -0.940  4.007   9.231   1.00 98.10 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? -1.032  4.953   8.112   1.00 98.16 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? -2.238  4.711   7.194   1.00 98.29 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? -2.643  5.617   6.465   1.00 97.90 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? 0.260   4.870   7.281   1.00 98.06 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? 1.535   5.348   7.991   1.00 97.70 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? 2.742   5.081   7.089   1.00 97.11 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? 1.493   6.848   8.293   1.00 96.95 56  A 1 
ATOM 461  N N   . LEU A 1 57  ? -2.787  3.498   7.201   1.00 98.48 57  A 1 
ATOM 462  C CA  . LEU A 1 57  ? -3.847  3.071   6.286   1.00 98.65 57  A 1 
ATOM 463  C C   . LEU A 1 57  ? -5.073  2.487   7.008   1.00 98.59 57  A 1 
ATOM 464  O O   . LEU A 1 57  ? -5.864  1.765   6.397   1.00 98.34 57  A 1 
ATOM 465  C CB  . LEU A 1 57  ? -3.263  2.080   5.265   1.00 98.74 57  A 1 
ATOM 466  C CG  . LEU A 1 57  ? -2.059  2.581   4.448   1.00 98.63 57  A 1 
ATOM 467  C CD1 . LEU A 1 57  ? -1.624  1.462   3.504   1.00 98.53 57  A 1 
ATOM 468  C CD2 . LEU A 1 57  ? -2.382  3.805   3.594   1.00 98.46 57  A 1 
ATOM 469  N N   . GLU A 1 58  ? -5.243  2.784   8.301   1.00 98.09 58  A 1 
ATOM 470  C CA  . GLU A 1 58  ? -6.387  2.299   9.070   1.00 97.62 58  A 1 
ATOM 471  C C   . GLU A 1 58  ? -7.712  2.748   8.432   1.00 97.92 58  A 1 
ATOM 472  O O   . GLU A 1 58  ? -7.891  3.908   8.051   1.00 97.12 58  A 1 
ATOM 473  C CB  . GLU A 1 58  ? -6.250  2.733   10.540  1.00 95.83 58  A 1 
ATOM 474  C CG  . GLU A 1 58  ? -7.282  2.046   11.445  1.00 84.70 58  A 1 
ATOM 475  C CD  . GLU A 1 58  ? -7.014  2.244   12.949  1.00 82.05 58  A 1 
ATOM 476  O OE1 . GLU A 1 58  ? -7.610  1.476   13.740  1.00 75.09 58  A 1 
ATOM 477  O OE2 . GLU A 1 58  ? -6.213  3.133   13.319  1.00 74.81 58  A 1 
ATOM 478  N N   . GLY A 1 59  ? -8.639  1.800   8.262   1.00 97.15 59  A 1 
ATOM 479  C CA  . GLY A 1 59  ? -9.932  2.034   7.611   1.00 97.09 59  A 1 
ATOM 480  C C   . GLY A 1 59  ? -9.886  2.174   6.083   1.00 97.84 59  A 1 
ATOM 481  O O   . GLY A 1 59  ? -10.934 2.386   5.471   1.00 96.79 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? -8.713  2.052   5.446   1.00 98.79 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? -8.564  2.029   3.984   1.00 98.85 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? -8.612  0.596   3.440   1.00 98.93 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? -8.296  -0.366  4.139   1.00 98.86 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? -7.293  2.794   3.539   1.00 98.71 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? -7.310  4.289   3.939   1.00 97.74 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? -6.171  5.105   3.287   1.00 94.98 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? -6.207  6.575   3.768   1.00 90.76 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? -5.146  7.446   3.196   1.00 82.69 60  A 1 
ATOM 491  N N   . THR A 1 61  ? -8.994  0.449   2.175   1.00 98.92 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? -8.975  -0.817  1.426   1.00 98.96 61  A 1 
ATOM 493  C C   . THR A 1 61  ? -8.060  -0.695  0.215   1.00 98.97 61  A 1 
ATOM 494  O O   . THR A 1 61  ? -8.200  0.241   -0.578  1.00 98.94 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? -10.378 -1.234  0.970   1.00 98.93 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? -11.222 -1.394  2.088   1.00 98.26 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? -10.386 -2.564  0.211   1.00 98.39 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? -7.159  -1.656  0.048   1.00 98.96 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? -6.295  -1.766  -1.121  1.00 98.97 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -6.690  -2.947  -2.012  1.00 98.97 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -6.957  -4.041  -1.520  1.00 98.95 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? -4.833  -1.860  -0.678  1.00 98.96 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? -6.647  -2.735  -3.321  1.00 98.96 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? -6.641  -3.790  -4.342  1.00 98.97 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? -5.211  -3.943  -4.856  1.00 98.98 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? -4.633  -2.977  -5.349  1.00 98.95 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? -7.618  -3.485  -5.490  1.00 98.95 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? -7.610  -4.611  -6.535  1.00 98.80 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? -9.054  -3.333  -4.978  1.00 98.78 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? -4.639  -5.149  -4.757  1.00 98.93 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? -3.276  -5.453  -5.219  1.00 98.92 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? -3.331  -6.560  -6.268  1.00 98.86 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? -3.751  -7.677  -5.977  1.00 98.69 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? -2.342  -5.832  -4.053  1.00 98.92 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? -0.886  -5.918  -4.544  1.00 98.78 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? -2.385  -4.811  -2.906  1.00 98.78 64  A 1 
ATOM 517  N N   . THR A 1 65  ? -2.909  -6.279  -7.504  1.00 98.80 65  A 1 
ATOM 518  C CA  . THR A 1 65  ? -2.937  -7.283  -8.582  1.00 98.72 65  A 1 
ATOM 519  C C   . THR A 1 65  ? -1.649  -8.114  -8.615  1.00 98.50 65  A 1 
ATOM 520  O O   . THR A 1 65  ? -0.556  -7.565  -8.473  1.00 98.07 65  A 1 
ATOM 521  C CB  . THR A 1 65  ? -3.233  -6.668  -9.960  1.00 98.68 65  A 1 
ATOM 522  O OG1 . THR A 1 65  ? -2.165  -5.870  -10.410 1.00 98.36 65  A 1 
ATOM 523  C CG2 . THR A 1 65  ? -4.478  -5.784  -9.967  1.00 98.27 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -1.755  -9.433  -8.825  1.00 98.31 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -0.598  -10.342 -8.858  1.00 97.80 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? 0.112   -10.448 -7.506  1.00 97.51 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? 1.335   -10.309 -7.436  1.00 96.33 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? -0.640  -10.604 -6.420  1.00 97.97 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -0.119  -10.542 -5.054  1.00 98.02 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? 0.057   -11.908 -4.367  1.00 97.90 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? 0.364   -11.951 -3.178  1.00 96.67 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? -0.981  -9.578  -4.238  1.00 97.76 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? -0.070  -13.020 -5.088  1.00 97.89 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? 0.179   -14.349 -4.517  1.00 97.48 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 1.658   -14.574 -4.137  1.00 97.24 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 1.973   -15.404 -3.281  1.00 96.00 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? -0.306  -15.398 -5.518  1.00 96.96 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? 2.587   -13.815 -4.742  1.00 97.30 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? 4.039   -13.960 -4.530  1.00 96.95 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? 4.809   -12.657 -4.792  1.00 97.52 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? 4.251   -11.670 -5.274  1.00 96.98 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? 4.545   -15.130 -5.404  1.00 95.67 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? 4.453   -14.861 -6.920  1.00 92.82 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? 4.806   -16.101 -7.758  1.00 91.24 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? 3.674   -17.045 -7.858  1.00 84.13 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? 3.685   -18.233 -8.431  1.00 78.34 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? 4.762   -18.723 -8.985  1.00 71.87 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? 2.597   -18.956 -8.466  1.00 70.12 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? 6.113   -12.666 -4.493  1.00 97.51 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? 7.062   -11.622 -4.887  1.00 97.36 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? 6.703   -10.219 -4.381  1.00 97.99 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? 6.220   -10.052 -3.263  1.00 97.95 70  A 1 
ATOM 553  N N   . ILE A 1 71  ? 6.950   -9.210  -5.219  1.00 98.07 71  A 1 
ATOM 554  C CA  . ILE A 1 71  ? 6.720   -7.796  -4.882  1.00 98.40 71  A 1 
ATOM 555  C C   . ILE A 1 71  ? 5.253   -7.541  -4.508  1.00 98.67 71  A 1 
ATOM 556  O O   . ILE A 1 71  ? 4.993   -6.866  -3.519  1.00 98.72 71  A 1 
ATOM 557  C CB  . ILE A 1 71  ? 7.169   -6.877  -6.047  1.00 98.35 71  A 1 
ATOM 558  C CG1 . ILE A 1 71  ? 8.697   -6.987  -6.263  1.00 98.00 71  A 1 
ATOM 559  C CG2 . ILE A 1 71  ? 6.766   -5.411  -5.792  1.00 98.12 71  A 1 
ATOM 560  C CD1 . ILE A 1 71  ? 9.214   -6.266  -7.520  1.00 97.03 71  A 1 
ATOM 561  N N   . GLY A 1 72  ? 4.293   -8.108  -5.246  1.00 98.64 72  A 1 
ATOM 562  C CA  . GLY A 1 72  ? 2.869   -7.905  -4.966  1.00 98.75 72  A 1 
ATOM 563  C C   . GLY A 1 72  ? 2.464   -8.393  -3.577  1.00 98.87 72  A 1 
ATOM 564  O O   . GLY A 1 72  ? 1.787   -7.669  -2.844  1.00 98.87 72  A 1 
ATOM 565  N N   . LYS A 1 73  ? 2.955   -9.574  -3.159  1.00 98.64 73  A 1 
ATOM 566  C CA  . LYS A 1 73  ? 2.766   -10.108 -1.804  1.00 98.77 73  A 1 
ATOM 567  C C   . LYS A 1 73  ? 3.406   -9.203  -0.745  1.00 98.88 73  A 1 
ATOM 568  O O   . LYS A 1 73  ? 2.758   -8.878  0.247   1.00 98.88 73  A 1 
ATOM 569  C CB  . LYS A 1 73  ? 3.306   -11.545 -1.738  1.00 98.69 73  A 1 
ATOM 570  C CG  . LYS A 1 73  ? 3.216   -12.108 -0.312  1.00 98.44 73  A 1 
ATOM 571  C CD  . LYS A 1 73  ? 3.582   -13.594 -0.244  1.00 97.84 73  A 1 
ATOM 572  C CE  . LYS A 1 73  ? 3.499   -13.999 1.231   1.00 95.49 73  A 1 
ATOM 573  N NZ  . LYS A 1 73  ? 3.604   -15.457 1.446   1.00 93.65 73  A 1 
ATOM 574  N N   . ALA A 1 74  ? 4.653   -8.769  -0.963  1.00 98.83 74  A 1 
ATOM 575  C CA  . ALA A 1 74  ? 5.341   -7.879  -0.028  1.00 98.88 74  A 1 
ATOM 576  C C   . ALA A 1 74  ? 4.587   -6.550  0.150   1.00 98.93 74  A 1 
ATOM 577  O O   . ALA A 1 74  ? 4.413   -6.086  1.273   1.00 98.92 74  A 1 
ATOM 578  C CB  . ALA A 1 74  ? 6.771   -7.657  -0.521  1.00 98.85 74  A 1 
ATOM 579  N N   . VAL A 1 75  ? 4.081   -5.968  -0.939  1.00 98.93 75  A 1 
ATOM 580  C CA  . VAL A 1 75  ? 3.240   -4.763  -0.886  1.00 98.96 75  A 1 
ATOM 581  C C   . VAL A 1 75  ? 1.959   -5.031  -0.099  1.00 98.96 75  A 1 
ATOM 582  O O   . VAL A 1 75  ? 1.671   -4.281  0.829   1.00 98.95 75  A 1 
ATOM 583  C CB  . VAL A 1 75  ? 2.929   -4.224  -2.296  1.00 98.95 75  A 1 
ATOM 584  C CG1 . VAL A 1 75  ? 1.924   -3.063  -2.255  1.00 98.83 75  A 1 
ATOM 585  C CG2 . VAL A 1 75  ? 4.191   -3.690  -2.985  1.00 98.80 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? 1.224   -6.106  -0.395  1.00 98.94 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -0.010  -6.448  0.314   1.00 98.95 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? 0.215   -6.582  1.834   1.00 98.95 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -0.492  -5.954  2.619   1.00 98.91 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -0.582  -7.730  -0.297  1.00 98.93 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? 1.261   -7.323  2.239   1.00 98.94 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? 1.641   -7.482  3.647   1.00 98.93 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? 2.039   -6.146  4.282   1.00 98.92 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? 1.611   -5.844  5.396   1.00 98.86 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 2.800   -8.492  3.751   1.00 98.90 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 2.400   -9.953  3.472   1.00 98.71 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 3.659   -10.812 3.350   1.00 98.30 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 1.536   -10.540 4.587   1.00 98.30 77  A 1 
ATOM 599  N N   . ARG A 1 78  ? 2.820   -5.315  3.582   1.00 98.92 78  A 1 
ATOM 600  C CA  . ARG A 1 78  ? 3.264   -4.014  4.104   1.00 98.92 78  A 1 
ATOM 601  C C   . ARG A 1 78  ? 2.100   -3.047  4.332   1.00 98.92 78  A 1 
ATOM 602  O O   . ARG A 1 78  ? 2.092   -2.347  5.338   1.00 98.85 78  A 1 
ATOM 603  C CB  . ARG A 1 78  ? 4.329   -3.418  3.164   1.00 98.85 78  A 1 
ATOM 604  C CG  . ARG A 1 78  ? 4.944   -2.122  3.711   1.00 97.95 78  A 1 
ATOM 605  C CD  . ARG A 1 78  ? 5.782   -2.361  4.975   1.00 96.70 78  A 1 
ATOM 606  N NE  . ARG A 1 78  ? 6.110   -1.104  5.666   1.00 94.55 78  A 1 
ATOM 607  C CZ  . ARG A 1 78  ? 5.388   -0.553  6.635   1.00 94.07 78  A 1 
ATOM 608  N NH1 . ARG A 1 78  ? 4.259   -1.050  7.035   1.00 85.62 78  A 1 
ATOM 609  N NH2 . ARG A 1 78  ? 5.785   0.525   7.241   1.00 87.52 78  A 1 
ATOM 610  N N   . LEU A 1 79  ? 1.120   -3.014  3.419   1.00 98.92 79  A 1 
ATOM 611  C CA  . LEU A 1 79  ? -0.095  -2.204  3.578   1.00 98.94 79  A 1 
ATOM 612  C C   . LEU A 1 79  ? -0.971  -2.738  4.726   1.00 98.89 79  A 1 
ATOM 613  O O   . LEU A 1 79  ? -1.485  -1.954  5.523   1.00 98.79 79  A 1 
ATOM 614  C CB  . LEU A 1 79  ? -0.880  -2.156  2.252   1.00 98.96 79  A 1 
ATOM 615  C CG  . LEU A 1 79  ? -0.157  -1.559  1.024   1.00 98.84 79  A 1 
ATOM 616  C CD1 . LEU A 1 79  ? -1.118  -1.523  -0.164  1.00 98.75 79  A 1 
ATOM 617  C CD2 . LEU A 1 79  ? 0.383   -0.152  1.245   1.00 98.68 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -1.087  -4.065  4.864   1.00 98.91 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -1.838  -4.710  5.943   1.00 98.88 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -1.247  -4.421  7.334   1.00 98.79 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -1.990  -4.158  8.281   1.00 98.54 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -1.886  -6.214  5.666   1.00 98.87 80  A 1 
ATOM 623  N N   . GLN A 1 81  ? 0.087   -4.393  7.465   1.00 98.62 81  A 1 
ATOM 624  C CA  . GLN A 1 81  ? 0.772   -3.998  8.708   1.00 98.41 81  A 1 
ATOM 625  C C   . GLN A 1 81  ? 0.362   -2.592  9.170   1.00 98.06 81  A 1 
ATOM 626  O O   . GLN A 1 81  ? 0.262   -2.340  10.372  1.00 97.53 81  A 1 
ATOM 627  C CB  . GLN A 1 81  ? 2.289   -4.053  8.494   1.00 98.41 81  A 1 
ATOM 628  C CG  . GLN A 1 81  ? 2.834   -5.486  8.468   1.00 97.99 81  A 1 
ATOM 629  C CD  . GLN A 1 81  ? 4.269   -5.560  7.945   1.00 97.89 81  A 1 
ATOM 630  O OE1 . GLN A 1 81  ? 4.889   -4.580  7.554   1.00 95.53 81  A 1 
ATOM 631  N NE2 . GLN A 1 81  ? 4.850   -6.735  7.906   1.00 94.74 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? 0.041   -1.704  8.220   1.00 98.62 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -0.458  -0.345  8.472   1.00 98.58 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -1.992  -0.258  8.578   1.00 98.57 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -2.567  0.825   8.481   1.00 98.11 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? 0.091   0.604   7.402   1.00 98.46 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? 1.614   0.692   7.435   1.00 97.87 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? 2.197   1.306   8.711   1.00 97.94 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? 3.411   1.059   8.925   1.00 95.41 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? 1.485   2.044   9.413   1.00 95.83 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? -2.664  -1.393  8.801   1.00 98.42 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? -4.103  -1.449  9.071   1.00 98.21 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? -5.000  -1.412  7.831   1.00 98.33 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? -6.208  -1.240  7.976   1.00 97.85 83  A 1 
ATOM 645  N N   . CYS A 1 84  ? -4.443  -1.562  6.632   1.00 98.81 84  A 1 
ATOM 646  C CA  . CYS A 1 84  ? -5.213  -1.599  5.391   1.00 98.89 84  A 1 
ATOM 647  C C   . CYS A 1 84  ? -5.933  -2.942  5.229   1.00 98.91 84  A 1 
ATOM 648  O O   . CYS A 1 84  ? -5.313  -3.995  5.376   1.00 98.80 84  A 1 
ATOM 649  C CB  . CYS A 1 84  ? -4.269  -1.346  4.214   1.00 98.87 84  A 1 
ATOM 650  S SG  . CYS A 1 84  ? -5.198  -0.784  2.764   1.00 98.76 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -7.208  -2.930  4.874   1.00 98.90 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -7.881  -4.127  4.377   1.00 98.94 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? -7.384  -4.457  2.958   1.00 98.96 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? -7.179  -3.546  2.152   1.00 98.94 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? -9.394  -3.905  4.433   1.00 98.91 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? -7.184  -5.740  2.639   1.00 98.95 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? -6.546  -6.163  1.385   1.00 98.97 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? -7.479  -7.057  0.570   1.00 98.96 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? -7.778  -8.184  0.953   1.00 98.90 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? -5.191  -6.856  1.658   1.00 98.95 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? -4.226  -6.015  2.519   1.00 98.73 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -4.518  -7.240  0.327   1.00 98.83 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -3.792  -4.672  1.918   1.00 98.35 86  A 1 
ATOM 664  N N   . ALA A 1 87  ? -7.885  -6.569  -0.591  1.00 98.96 87  A 1 
ATOM 665  C CA  . ALA A 1 87  ? -8.356  -7.415  -1.673  1.00 98.96 87  A 1 
ATOM 666  C C   . ALA A 1 87  ? -7.190  -7.644  -2.638  1.00 98.96 87  A 1 
ATOM 667  O O   . ALA A 1 87  ? -6.536  -6.688  -3.049  1.00 98.90 87  A 1 
ATOM 668  C CB  . ALA A 1 87  ? -9.546  -6.737  -2.355  1.00 98.93 87  A 1 
ATOM 669  N N   . PHE A 1 88  ? -6.904  -8.877  -3.012  1.00 98.89 88  A 1 
ATOM 670  C CA  . PHE A 1 88  ? -5.856  -9.119  -3.999  1.00 98.84 88  A 1 
ATOM 671  C C   . PHE A 1 88  ? -6.334  -10.042 -5.108  1.00 98.77 88  A 1 
ATOM 672  O O   . PHE A 1 88  ? -7.261  -10.824 -4.925  1.00 98.51 88  A 1 
ATOM 673  C CB  . PHE A 1 88  ? -4.568  -9.602  -3.323  1.00 98.76 88  A 1 
ATOM 674  C CG  . PHE A 1 88  ? -4.634  -11.008 -2.772  1.00 98.80 88  A 1 
ATOM 675  C CD1 . PHE A 1 88  ? -5.109  -11.232 -1.467  1.00 98.58 88  A 1 
ATOM 676  C CD2 . PHE A 1 88  ? -4.197  -12.088 -3.556  1.00 98.56 88  A 1 
ATOM 677  C CE1 . PHE A 1 88  ? -5.140  -12.532 -0.948  1.00 98.31 88  A 1 
ATOM 678  C CE2 . PHE A 1 88  ? -4.228  -13.391 -3.035  1.00 98.28 88  A 1 
ATOM 679  C CZ  . PHE A 1 88  ? -4.698  -13.618 -1.729  1.00 98.39 88  A 1 
ATOM 680  N N   . THR A 1 89  ? -5.714  -9.923  -6.275  1.00 98.59 89  A 1 
ATOM 681  C CA  . THR A 1 89  ? -6.057  -10.761 -7.422  1.00 98.42 89  A 1 
ATOM 682  C C   . THR A 1 89  ? -4.846  -11.525 -7.922  1.00 98.16 89  A 1 
ATOM 683  O O   . THR A 1 89  ? -3.726  -11.016 -7.898  1.00 97.52 89  A 1 
ATOM 684  C CB  . THR A 1 89  ? -6.727  -9.986  -8.571  1.00 98.24 89  A 1 
ATOM 685  O OG1 . THR A 1 89  ? -5.806  -9.139  -9.222  1.00 97.27 89  A 1 
ATOM 686  C CG2 . THR A 1 89  ? -7.896  -9.120  -8.112  1.00 97.00 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? -5.086  -12.723 -8.432  1.00 97.70 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? -4.128  -13.467 -9.243  1.00 97.20 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? -4.878  -14.214 -10.359 1.00 96.93 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? -6.112  -14.226 -10.390 1.00 95.46 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? -3.267  -14.391 -8.361  1.00 96.50 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? -1.829  -14.412 -8.890  1.00 94.59 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? -1.648  -14.829 -10.057 1.00 91.68 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? -0.937  -13.878 -8.185  1.00 91.68 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -4.145  -14.807 -11.309 1.00 96.31 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -4.771  -15.549 -12.410 1.00 95.57 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -5.612  -16.733 -11.895 1.00 96.06 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -6.682  -17.016 -12.431 1.00 94.68 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -3.666  -16.014 -13.375 1.00 94.07 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -4.201  -16.690 -14.653 1.00 88.03 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -4.988  -15.716 -15.536 1.00 84.63 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -3.029  -17.231 -15.470 1.00 85.15 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -5.127  -17.389 -10.838 1.00 96.43 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -5.817  -18.444 -10.108 1.00 96.52 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -5.552  -18.296 -8.605  1.00 96.90 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -4.517  -17.766 -8.201  1.00 95.99 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -5.339  -19.802 -10.632 1.00 95.90 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? -6.479  -18.790 -7.782  1.00 97.06 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? -6.270  -18.927 -6.340  1.00 97.32 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? -5.640  -20.304 -6.099  1.00 97.58 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? -6.334  -21.314 -6.046  1.00 96.77 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? -7.573  -18.682 -5.551  1.00 96.65 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? -8.193  -17.301 -5.866  1.00 94.56 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? -7.328  -18.813 -4.037  1.00 94.47 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? -7.266  -16.092 -5.657  1.00 89.56 93  A 1 
ATOM 716  N N   . ASP A 1 94  ? -4.308  -20.335 -6.037  1.00 97.60 94  A 1 
ATOM 717  C CA  . ASP A 1 94  ? -3.497  -21.513 -5.725  1.00 97.35 94  A 1 
ATOM 718  C C   . ASP A 1 94  ? -3.049  -21.506 -4.251  1.00 97.94 94  A 1 
ATOM 719  O O   . ASP A 1 94  ? -3.361  -20.588 -3.485  1.00 97.44 94  A 1 
ATOM 720  C CB  . ASP A 1 94  ? -2.326  -21.613 -6.737  1.00 96.03 94  A 1 
ATOM 721  C CG  . ASP A 1 94  ? -1.199  -20.574 -6.573  1.00 94.21 94  A 1 
ATOM 722  O OD1 . ASP A 1 94  ? -1.253  -19.750 -5.636  1.00 92.16 94  A 1 
ATOM 723  O OD2 . ASP A 1 94  ? -0.200  -20.641 -7.328  1.00 91.43 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? -2.253  -22.507 -3.846  1.00 97.54 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? -1.736  -22.570 -2.471  1.00 97.80 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? -0.868  -21.370 -2.057  1.00 98.22 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? -0.744  -21.074 -0.870  1.00 97.68 95  A 1 
ATOM 728  N N   . ASN A 1 96  ? -0.259  -20.631 -3.012  1.00 98.03 96  A 1 
ATOM 729  C CA  . ASN A 1 96  ? 0.460   -19.392 -2.688  1.00 97.85 96  A 1 
ATOM 730  C C   . ASN A 1 96  ? -0.515  -18.262 -2.343  1.00 98.26 96  A 1 
ATOM 731  O O   . ASN A 1 96  ? -0.263  -17.496 -1.407  1.00 98.10 96  A 1 
ATOM 732  C CB  . ASN A 1 96  ? 1.354   -18.947 -3.858  1.00 97.16 96  A 1 
ATOM 733  C CG  . ASN A 1 96  ? 2.461   -19.921 -4.182  1.00 95.62 96  A 1 
ATOM 734  O OD1 . ASN A 1 96  ? 3.289   -20.266 -3.356  1.00 90.46 96  A 1 
ATOM 735  N ND2 . ASN A 1 96  ? 2.526   -20.375 -5.412  1.00 89.80 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? -1.611  -18.154 -3.084  1.00 98.33 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? -2.663  -17.184 -2.818  1.00 98.51 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? -3.331  -17.460 -1.461  1.00 98.68 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? -3.426  -16.549 -0.640  1.00 98.61 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? -3.657  -17.201 -3.983  1.00 98.27 97  A 1 
ATOM 741  N N   . GLU A 1 98  ? -3.677  -18.719 -1.165  1.00 98.37 98  A 1 
ATOM 742  C CA  . GLU A 1 98  ? -4.246  -19.137 0.129   1.00 98.40 98  A 1 
ATOM 743  C C   . GLU A 1 98  ? -3.293  -18.849 1.299   1.00 98.50 98  A 1 
ATOM 744  O O   . GLU A 1 98  ? -3.692  -18.311 2.334   1.00 98.35 98  A 1 
ATOM 745  C CB  . GLU A 1 98  ? -4.534  -20.645 0.092   1.00 98.24 98  A 1 
ATOM 746  C CG  . GLU A 1 98  ? -5.682  -21.023 -0.857  1.00 96.25 98  A 1 
ATOM 747  C CD  . GLU A 1 98  ? -5.866  -22.546 -0.986  1.00 94.98 98  A 1 
ATOM 748  O OE1 . GLU A 1 98  ? -6.817  -22.950 -1.692  1.00 88.17 98  A 1 
ATOM 749  O OE2 . GLU A 1 98  ? -5.046  -23.304 -0.410  1.00 89.69 98  A 1 
ATOM 750  N N   . LYS A 1 99  ? -1.991  -19.146 1.119   1.00 98.59 99  A 1 
ATOM 751  C CA  . LYS A 1 99  ? -0.961  -18.807 2.109   1.00 98.53 99  A 1 
ATOM 752  C C   . LYS A 1 99  ? -0.869  -17.296 2.327   1.00 98.67 99  A 1 
ATOM 753  O O   . LYS A 1 99  ? -0.784  -16.845 3.468   1.00 98.52 99  A 1 
ATOM 754  C CB  . LYS A 1 99  ? 0.382   -19.413 1.679   1.00 98.10 99  A 1 
ATOM 755  C CG  . LYS A 1 99  ? 1.472   -19.147 2.728   1.00 87.43 99  A 1 
ATOM 756  C CD  . LYS A 1 99  ? 2.797   -19.804 2.328   1.00 85.71 99  A 1 
ATOM 757  C CE  . LYS A 1 99  ? 3.840   -19.464 3.394   1.00 75.98 99  A 1 
ATOM 758  N NZ  . LYS A 1 99  ? 5.163   -20.053 3.075   1.00 68.73 99  A 1 
ATOM 759  N N   . THR A 1 100 ? -0.898  -16.512 1.250   1.00 98.65 100 A 1 
ATOM 760  C CA  . THR A 1 100 ? -0.859  -15.044 1.336   1.00 98.71 100 A 1 
ATOM 761  C C   . THR A 1 100 ? -2.091  -14.497 2.053   1.00 98.80 100 A 1 
ATOM 762  O O   . THR A 1 100 ? -1.943  -13.642 2.927   1.00 98.75 100 A 1 
ATOM 763  C CB  . THR A 1 100 ? -0.705  -14.407 -0.055  1.00 98.59 100 A 1 
ATOM 764  O OG1 . THR A 1 100 ? 0.508   -14.862 -0.620  1.00 97.88 100 A 1 
ATOM 765  C CG2 . THR A 1 100 ? -0.631  -12.879 -0.001  1.00 97.87 100 A 1 
ATOM 766  N N   . GLU A 1 101 ? -3.276  -15.019 1.767   1.00 98.77 101 A 1 
ATOM 767  C CA  . GLU A 1 101 ? -4.511  -14.644 2.462   1.00 98.80 101 A 1 
ATOM 768  C C   . GLU A 1 101 ? -4.423  -14.955 3.963   1.00 98.82 101 A 1 
ATOM 769  O O   . GLU A 1 101 ? -4.708  -14.091 4.794   1.00 98.76 101 A 1 
ATOM 770  C CB  . GLU A 1 101 ? -5.709  -15.348 1.799   1.00 98.69 101 A 1 
ATOM 771  C CG  . GLU A 1 101 ? -7.041  -14.842 2.366   1.00 98.30 101 A 1 
ATOM 772  C CD  . GLU A 1 101 ? -8.259  -15.340 1.580   1.00 98.34 101 A 1 
ATOM 773  O OE1 . GLU A 1 101 ? -9.174  -15.907 2.207   1.00 95.63 101 A 1 
ATOM 774  O OE2 . GLU A 1 101 ? -8.315  -15.071 0.357   1.00 96.40 101 A 1 
ATOM 775  N N   . THR A 1 102 ? -3.924  -16.145 4.316   1.00 98.75 102 A 1 
ATOM 776  C CA  . THR A 1 102 ? -3.716  -16.554 5.716   1.00 98.76 102 A 1 
ATOM 777  C C   . THR A 1 102 ? -2.750  -15.615 6.447   1.00 98.79 102 A 1 
ATOM 778  O O   . THR A 1 102 ? -3.038  -15.165 7.557   1.00 98.67 102 A 1 
ATOM 779  C CB  . THR A 1 102 ? -3.186  -17.994 5.783   1.00 98.64 102 A 1 
ATOM 780  O OG1 . THR A 1 102 ? -4.076  -18.877 5.149   1.00 96.07 102 A 1 
ATOM 781  C CG2 . THR A 1 102 ? -3.027  -18.489 7.224   1.00 95.68 102 A 1 
ATOM 782  N N   . GLU A 1 103 ? -1.610  -15.278 5.821   1.00 98.81 103 A 1 
ATOM 783  C CA  . GLU A 1 103 ? -0.630  -14.339 6.387   1.00 98.80 103 A 1 
ATOM 784  C C   . GLU A 1 103 ? -1.219  -12.930 6.578   1.00 98.81 103 A 1 
ATOM 785  O O   . GLU A 1 103 ? -0.959  -12.288 7.596   1.00 98.64 103 A 1 
ATOM 786  C CB  . GLU A 1 103 ? 0.610   -14.276 5.481   1.00 98.70 103 A 1 
ATOM 787  C CG  . GLU A 1 103 ? 1.511   -15.527 5.551   1.00 98.03 103 A 1 
ATOM 788  C CD  . GLU A 1 103 ? 2.632   -15.502 4.490   1.00 97.69 103 A 1 
ATOM 789  O OE1 . GLU A 1 103 ? 3.132   -16.569 4.059   1.00 93.72 103 A 1 
ATOM 790  O OE2 . GLU A 1 103 ? 3.022   -14.413 4.018   1.00 93.99 103 A 1 
ATOM 791  N N   . LEU A 1 104 ? -2.036  -12.455 5.642   1.00 98.88 104 A 1 
ATOM 792  C CA  . LEU A 1 104 ? -2.716  -11.159 5.747   1.00 98.88 104 A 1 
ATOM 793  C C   . LEU A 1 104 ? -3.750  -11.149 6.881   1.00 98.84 104 A 1 
ATOM 794  O O   . LEU A 1 104 ? -3.779  -10.208 7.677   1.00 98.70 104 A 1 
ATOM 795  C CB  . LEU A 1 104 ? -3.389  -10.835 4.403   1.00 98.86 104 A 1 
ATOM 796  C CG  . LEU A 1 104 ? -2.418  -10.459 3.268   1.00 98.78 104 A 1 
ATOM 797  C CD1 . LEU A 1 104 ? -3.157  -10.501 1.928   1.00 98.63 104 A 1 
ATOM 798  C CD2 . LEU A 1 104 ? -1.858  -9.051  3.455   1.00 98.62 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? -4.564  -12.206 7.002   1.00 98.85 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? -5.547  -12.354 8.080   1.00 98.82 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? -4.874  -12.409 9.460   1.00 98.75 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? -5.389  -11.833 10.420  1.00 98.52 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? -6.382  -13.622 7.830   1.00 98.82 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? -7.354  -13.533 6.636   1.00 98.59 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? -7.942  -14.915 6.354   1.00 98.01 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? -8.507  -12.566 6.907   1.00 98.12 105 A 1 
ATOM 807  N N   . ALA A 1 106 ? -3.682  -13.020 9.556   1.00 98.74 106 A 1 
ATOM 808  C CA  . ALA A 1 106 ? -2.895  -13.060 10.791  1.00 98.69 106 A 1 
ATOM 809  C C   . ALA A 1 106 ? -2.430  -11.668 11.269  1.00 98.56 106 A 1 
ATOM 810  O O   . ALA A 1 106 ? -2.140  -11.489 12.451  1.00 98.00 106 A 1 
ATOM 811  C CB  . ALA A 1 106 ? -1.710  -14.009 10.581  1.00 98.66 106 A 1 
ATOM 812  N N   . LEU A 1 107 ? -2.397  -10.662 10.384  1.00 98.41 107 A 1 
ATOM 813  C CA  . LEU A 1 107 ? -2.126  -9.261  10.747  1.00 98.15 107 A 1 
ATOM 814  C C   . LEU A 1 107 ? -3.354  -8.539  11.338  1.00 97.84 107 A 1 
ATOM 815  O O   . LEU A 1 107 ? -3.264  -7.360  11.700  1.00 97.02 107 A 1 
ATOM 816  C CB  . LEU A 1 107 ? -1.551  -8.512  9.528   1.00 98.29 107 A 1 
ATOM 817  C CG  . LEU A 1 107 ? -0.218  -9.073  8.999   1.00 98.22 107 A 1 
ATOM 818  C CD1 . LEU A 1 107 ? 0.162   -8.374  7.698   1.00 97.83 107 A 1 
ATOM 819  C CD2 . LEU A 1 107 ? 0.926   -8.863  9.998   1.00 97.82 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? -4.493  -9.229  11.456  1.00 98.03 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? -5.725  -8.694  12.036  1.00 97.58 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? -6.487  -7.739  11.114  1.00 97.76 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? -7.289  -6.940  11.596  1.00 96.46 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -6.236  -7.799  9.801   1.00 98.51 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? -6.984  -7.033  8.795   1.00 98.64 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -7.937  -7.937  8.022   1.00 98.77 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -7.742  -9.146  7.939   1.00 98.69 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? -6.066  -6.254  7.835   1.00 98.48 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? -5.164  -5.285  8.600   1.00 98.22 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? -5.215  -7.156  6.939   1.00 97.92 109 A 1 
ATOM 831  N N   . LYS A 1 110 ? -8.963  -7.351  7.412   1.00 98.81 110 A 1 
ATOM 832  C CA  . LYS A 1 110 ? -9.784  -8.077  6.441   1.00 98.88 110 A 1 
ATOM 833  C C   . LYS A 1 110 ? -8.950  -8.327  5.185   1.00 98.92 110 A 1 
ATOM 834  O O   . LYS A 1 110 ? -8.397  -7.379  4.629   1.00 98.82 110 A 1 
ATOM 835  C CB  . LYS A 1 110 ? -11.059 -7.282  6.151   1.00 98.79 110 A 1 
ATOM 836  C CG  . LYS A 1 110 ? -12.016 -8.062  5.242   1.00 98.25 110 A 1 
ATOM 837  C CD  . LYS A 1 110 ? -13.325 -7.292  5.067   1.00 97.61 110 A 1 
ATOM 838  C CE  . LYS A 1 110 ? -14.283 -8.149  4.247   1.00 95.00 110 A 1 
ATOM 839  N NZ  . LYS A 1 110 ? -15.625 -7.532  4.194   1.00 91.10 110 A 1 
ATOM 840  N N   . ALA A 1 111 ? -8.884  -9.576  4.721   1.00 98.89 111 A 1 
ATOM 841  C CA  . ALA A 1 111 ? -8.171  -9.930  3.500   1.00 98.91 111 A 1 
ATOM 842  C C   . ALA A 1 111 ? -8.943  -10.978 2.706   1.00 98.91 111 A 1 
ATOM 843  O O   . ALA A 1 111 ? -9.614  -11.823 3.297   1.00 98.72 111 A 1 
ATOM 844  C CB  . ALA A 1 111 ? -6.763  -10.406 3.861   1.00 98.78 111 A 1 
ATOM 845  N N   . LYS A 1 112 ? -8.860  -10.911 1.368   1.00 98.84 112 A 1 
ATOM 846  C CA  . LYS A 1 112 ? -9.470  -11.904 0.482   1.00 98.85 112 A 1 
ATOM 847  C C   . LYS A 1 112 ? -8.816  -11.907 -0.898  1.00 98.88 112 A 1 
ATOM 848  O O   . LYS A 1 112 ? -8.613  -10.849 -1.504  1.00 98.72 112 A 1 
ATOM 849  C CB  . LYS A 1 112 ? -10.977 -11.632 0.398   1.00 98.70 112 A 1 
ATOM 850  C CG  . LYS A 1 112 ? -11.737 -12.716 -0.375  1.00 97.62 112 A 1 
ATOM 851  C CD  . LYS A 1 112 ? -13.240 -12.484 -0.222  1.00 95.58 112 A 1 
ATOM 852  C CE  . LYS A 1 112 ? -14.035 -13.435 -1.110  1.00 89.66 112 A 1 
ATOM 853  N NZ  . LYS A 1 112 ? -15.473 -13.077 -1.089  1.00 81.62 112 A 1 
ATOM 854  N N   . GLY A 1 113 ? -8.528  -13.110 -1.403  1.00 98.81 113 A 1 
ATOM 855  C CA  . GLY A 1 113 ? -8.048  -13.363 -2.757  1.00 98.80 113 A 1 
ATOM 856  C C   . GLY A 1 113 ? -9.188  -13.550 -3.762  1.00 98.80 113 A 1 
ATOM 857  O O   . GLY A 1 113 ? -10.229 -14.120 -3.443  1.00 98.58 113 A 1 
ATOM 858  N N   . TYR A 1 114 ? -8.981  -13.084 -4.994  1.00 98.78 114 A 1 
ATOM 859  C CA  . TYR A 1 114 ? -9.931  -13.211 -6.098  1.00 98.75 114 A 1 
ATOM 860  C C   . TYR A 1 114 ? -9.219  -13.692 -7.363  1.00 98.61 114 A 1 
ATOM 861  O O   . TYR A 1 114 ? -8.247  -13.077 -7.807  1.00 98.18 114 A 1 
ATOM 862  C CB  . TYR A 1 114 ? -10.631 -11.872 -6.369  1.00 98.77 114 A 1 
ATOM 863  C CG  . TYR A 1 114 ? -11.400 -11.290 -5.196  1.00 98.83 114 A 1 
ATOM 864  C CD1 . TYR A 1 114 ? -12.791 -11.485 -5.083  1.00 98.70 114 A 1 
ATOM 865  C CD2 . TYR A 1 114 ? -10.715 -10.553 -4.214  1.00 98.73 114 A 1 
ATOM 866  C CE1 . TYR A 1 114 ? -13.495 -10.945 -3.988  1.00 98.68 114 A 1 
ATOM 867  C CE2 . TYR A 1 114 ? -11.412 -10.021 -3.113  1.00 98.71 114 A 1 
ATOM 868  C CZ  . TYR A 1 114 ? -12.801 -10.218 -2.999  1.00 98.78 114 A 1 
ATOM 869  O OH  . TYR A 1 114 ? -13.461 -9.710  -1.929  1.00 98.64 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? -9.722  -14.756 -7.988  1.00 98.22 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? -9.263  -15.150 -9.314  1.00 97.88 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? -9.742  -14.126 -10.356 1.00 97.51 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? -10.914 -13.742 -10.358 1.00 96.13 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? -9.755  -16.564 -9.630  1.00 97.28 115 A 1 
ATOM 875  N N   . SER A 1 116 ? -8.842  -13.667 -11.218 1.00 96.04 116 A 1 
ATOM 876  C CA  . SER A 1 116 ? -9.196  -12.694 -12.253 1.00 94.83 116 A 1 
ATOM 877  C C   . SER A 1 116 ? -8.253  -12.769 -13.445 1.00 94.62 116 A 1 
ATOM 878  O O   . SER A 1 116 ? -7.040  -12.598 -13.309 1.00 92.91 116 A 1 
ATOM 879  C CB  . SER A 1 116 ? -9.169  -11.278 -11.671 1.00 93.37 116 A 1 
ATOM 880  O OG  . SER A 1 116 ? -9.540  -10.318 -12.650 1.00 88.57 116 A 1 
ATOM 881  N N   . ASN A 1 117 ? -8.818  -12.913 -14.638 1.00 94.03 117 A 1 
ATOM 882  C CA  . ASN A 1 117 ? -8.099  -12.661 -15.875 1.00 93.13 117 A 1 
ATOM 883  C C   . ASN A 1 117 ? -8.158  -11.165 -16.207 1.00 92.78 117 A 1 
ATOM 884  O O   . ASN A 1 117 ? -9.034  -10.682 -16.929 1.00 90.87 117 A 1 
ATOM 885  C CB  . ASN A 1 117 ? -8.642  -13.550 -16.994 1.00 92.06 117 A 1 
ATOM 886  C CG  . ASN A 1 117 ? -7.830  -13.414 -18.271 1.00 90.88 117 A 1 
ATOM 887  O OD1 . ASN A 1 117 ? -6.954  -12.575 -18.423 1.00 88.41 117 A 1 
ATOM 888  N ND2 . ASN A 1 117 ? -8.099  -14.245 -19.247 1.00 87.08 117 A 1 
ATOM 889  N N   . ALA A 1 118 ? -7.153  -10.440 -15.712 1.00 92.95 118 A 1 
ATOM 890  C CA  . ALA A 1 118 ? -7.023  -8.997  -15.893 1.00 92.55 118 A 1 
ATOM 891  C C   . ALA A 1 118 ? -6.950  -8.530  -17.362 1.00 93.84 118 A 1 
ATOM 892  O O   . ALA A 1 118 ? -7.118  -7.342  -17.651 1.00 92.31 118 A 1 
ATOM 893  C CB  . ALA A 1 118 ? -5.775  -8.582  -15.112 1.00 90.78 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? -6.722  -9.443  -18.321 1.00 93.46 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? -6.723  -9.132  -19.750 1.00 92.36 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? -8.116  -8.750  -20.287 1.00 93.02 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? -8.223  -8.073  -21.318 1.00 91.45 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? -6.169  -10.347 -20.499 1.00 90.59 119 A 1 
ATOM 899  N N   . LYS A 1 120 ? -9.180  -9.171  -19.598 1.00 92.75 120 A 1 
ATOM 900  C CA  . LYS A 1 120 ? -10.563 -8.935  -20.016 1.00 92.57 120 A 1 
ATOM 901  C C   . LYS A 1 120 ? -11.235 -7.917  -19.103 1.00 94.55 120 A 1 
ATOM 902  O O   . LYS A 1 120 ? -11.407 -8.144  -17.911 1.00 94.81 120 A 1 
ATOM 903  C CB  . LYS A 1 120 ? -11.331 -10.255 -20.040 1.00 90.77 120 A 1 
ATOM 904  C CG  . LYS A 1 120 ? -10.753 -11.293 -21.022 1.00 87.72 120 A 1 
ATOM 905  C CD  . LYS A 1 120 ? -11.715 -12.481 -21.014 1.00 81.91 120 A 1 
ATOM 906  C CE  . LYS A 1 120 ? -11.210 -13.765 -21.636 1.00 75.80 120 A 1 
ATOM 907  N NZ  . LYS A 1 120 ? -12.087 -14.875 -21.156 1.00 67.08 120 A 1 
ATOM 908  N N   . PHE A 1 121 ? -11.661 -6.795  -19.685 1.00 96.12 121 A 1 
ATOM 909  C CA  . PHE A 1 121 ? -12.277 -5.713  -18.912 1.00 97.14 121 A 1 
ATOM 910  C C   . PHE A 1 121 ? -13.554 -6.144  -18.177 1.00 97.59 121 A 1 
ATOM 911  O O   . PHE A 1 121 ? -13.736 -5.771  -17.025 1.00 97.69 121 A 1 
ATOM 912  C CB  . PHE A 1 121 ? -12.562 -4.508  -19.822 1.00 97.12 121 A 1 
ATOM 913  C CG  . PHE A 1 121 ? -13.213 -3.358  -19.073 1.00 97.12 121 A 1 
ATOM 914  C CD1 . PHE A 1 121 ? -14.583 -3.076  -19.252 1.00 96.02 121 A 1 
ATOM 915  C CD2 . PHE A 1 121 ? -12.470 -2.635  -18.126 1.00 96.21 121 A 1 
ATOM 916  C CE1 . PHE A 1 121 ? -15.205 -2.076  -18.483 1.00 95.20 121 A 1 
ATOM 917  C CE2 . PHE A 1 121 ? -13.093 -1.636  -17.354 1.00 95.37 121 A 1 
ATOM 918  C CZ  . PHE A 1 121 ? -14.460 -1.357  -17.531 1.00 95.94 121 A 1 
ATOM 919  N N   . ALA A 1 122 ? -14.412 -6.953  -18.807 1.00 96.97 122 A 1 
ATOM 920  C CA  . ALA A 1 122 ? -15.656 -7.417  -18.189 1.00 96.81 122 A 1 
ATOM 921  C C   . ALA A 1 122 ? -15.405 -8.244  -16.912 1.00 97.01 122 A 1 
ATOM 922  O O   . ALA A 1 122 ? -16.040 -7.995  -15.888 1.00 96.83 122 A 1 
ATOM 923  C CB  . ALA A 1 122 ? -16.452 -8.210  -19.234 1.00 96.54 122 A 1 
ATOM 924  N N   . GLU A 1 123 ? -14.427 -9.159  -16.936 1.00 96.76 123 A 1 
ATOM 925  C CA  . GLU A 1 123 ? -14.032 -9.951  -15.762 1.00 96.44 123 A 1 
ATOM 926  C C   . GLU A 1 123 ? -13.404 -9.054  -14.677 1.00 97.28 123 A 1 
ATOM 927  O O   . GLU A 1 123 ? -13.697 -9.196  -13.489 1.00 97.27 123 A 1 
ATOM 928  C CB  . GLU A 1 123 ? -13.048 -11.068 -16.179 1.00 95.18 123 A 1 
ATOM 929  C CG  . GLU A 1 123 ? -13.681 -12.146 -17.090 1.00 91.33 123 A 1 
ATOM 930  C CD  . GLU A 1 123 ? -12.693 -13.261 -17.505 1.00 89.32 123 A 1 
ATOM 931  O OE1 . GLU A 1 123 ? -12.841 -13.819 -18.631 1.00 82.45 123 A 1 
ATOM 932  O OE2 . GLU A 1 123 ? -11.748 -13.551 -16.740 1.00 83.77 123 A 1 
ATOM 933  N N   . THR A 1 124 ? -12.594 -8.069  -15.084 1.00 97.99 124 A 1 
ATOM 934  C CA  . THR A 1 124 ? -12.024 -7.074  -14.160 1.00 98.43 124 A 1 
ATOM 935  C C   . THR A 1 124 ? -13.114 -6.229  -13.498 1.00 98.61 124 A 1 
ATOM 936  O O   . THR A 1 124 ? -13.058 -6.002  -12.292 1.00 98.60 124 A 1 
ATOM 937  C CB  . THR A 1 124 ? -11.033 -6.152  -14.879 1.00 98.36 124 A 1 
ATOM 938  O OG1 . THR A 1 124 ? -10.020 -6.899  -15.510 1.00 97.03 124 A 1 
ATOM 939  C CG2 . THR A 1 124 ? -10.340 -5.192  -13.909 1.00 97.13 124 A 1 
ATOM 940  N N   . GLN A 1 125 ? -14.116 -5.782  -14.246 1.00 98.54 125 A 1 
ATOM 941  C CA  . GLN A 1 125 ? -15.239 -5.027  -13.684 1.00 98.59 125 A 1 
ATOM 942  C C   . GLN A 1 125 ? -16.003 -5.869  -12.658 1.00 98.66 125 A 1 
ATOM 943  O O   . GLN A 1 125 ? -16.248 -5.407  -11.547 1.00 98.65 125 A 1 
ATOM 944  C CB  . GLN A 1 125 ? -16.158 -4.550  -14.825 1.00 98.42 125 A 1 
ATOM 945  C CG  . GLN A 1 125 ? -17.287 -3.632  -14.329 1.00 96.47 125 A 1 
ATOM 946  C CD  . GLN A 1 125 ? -16.766 -2.316  -13.761 1.00 95.85 125 A 1 
ATOM 947  O OE1 . GLN A 1 125 ? -16.138 -1.530  -14.458 1.00 87.28 125 A 1 
ATOM 948  N NE2 . GLN A 1 125 ? -16.992 -2.023  -12.502 1.00 85.66 125 A 1 
ATOM 949  N N   . GLN A 1 126 ? -16.306 -7.128  -12.992 1.00 98.48 126 A 1 
ATOM 950  C CA  . GLN A 1 126 ? -17.028 -8.038  -12.101 1.00 98.39 126 A 1 
ATOM 951  C C   . GLN A 1 126 ? -16.277 -8.281  -10.781 1.00 98.57 126 A 1 
ATOM 952  O O   . GLN A 1 126 ? -16.897 -8.279  -9.710  1.00 98.45 126 A 1 
ATOM 953  C CB  . GLN A 1 126 ? -17.270 -9.355  -12.849 1.00 97.95 126 A 1 
ATOM 954  C CG  . GLN A 1 126 ? -18.139 -10.330 -12.037 1.00 85.10 126 A 1 
ATOM 955  C CD  . GLN A 1 126 ? -18.385 -11.646 -12.766 1.00 80.91 126 A 1 
ATOM 956  O OE1 . GLN A 1 126 ? -17.887 -11.926 -13.845 1.00 73.68 126 A 1 
ATOM 957  N NE2 . GLN A 1 126 ? -19.177 -12.530 -12.196 1.00 69.76 126 A 1 
ATOM 958  N N   . VAL A 1 127 ? -14.949 -8.470  -10.830 1.00 98.58 127 A 1 
ATOM 959  C CA  . VAL A 1 127 ? -14.164 -8.651  -9.598  1.00 98.64 127 A 1 
ATOM 960  C C   . VAL A 1 127 ? -14.137 -7.369  -8.766  1.00 98.81 127 A 1 
ATOM 961  O O   . VAL A 1 127 ? -14.311 -7.444  -7.555  1.00 98.74 127 A 1 
ATOM 962  C CB  . VAL A 1 127 ? -12.757 -9.231  -9.871  1.00 98.08 127 A 1 
ATOM 963  C CG1 . VAL A 1 127 ? -11.765 -8.244  -10.478 1.00 91.53 127 A 1 
ATOM 964  C CG2 . VAL A 1 127 ? -12.148 -9.773  -8.575  1.00 91.64 127 A 1 
ATOM 965  N N   . ILE A 1 128 ? -14.011 -6.193  -9.384  1.00 98.81 128 A 1 
ATOM 966  C CA  . ILE A 1 128 ? -14.063 -4.907  -8.672  1.00 98.89 128 A 1 
ATOM 967  C C   . ILE A 1 128 ? -15.435 -4.678  -8.026  1.00 98.90 128 A 1 
ATOM 968  O O   . ILE A 1 128 ? -15.488 -4.292  -6.861  1.00 98.89 128 A 1 
ATOM 969  C CB  . ILE A 1 128 ? -13.637 -3.748  -9.602  1.00 98.89 128 A 1 
ATOM 970  C CG1 . ILE A 1 128 ? -12.127 -3.809  -9.920  1.00 98.70 128 A 1 
ATOM 971  C CG2 . ILE A 1 128 ? -14.000 -2.365  -9.030  1.00 98.77 128 A 1 
ATOM 972  C CD1 . ILE A 1 128 ? -11.182 -3.777  -8.708  1.00 98.25 128 A 1 
ATOM 973  N N   . ASP A 1 129 ? -16.530 -4.975  -8.720  1.00 98.85 129 A 1 
ATOM 974  C CA  . ASP A 1 129 ? -17.880 -4.870  -8.152  1.00 98.83 129 A 1 
ATOM 975  C C   . ASP A 1 129 ? -18.053 -5.806  -6.942  1.00 98.85 129 A 1 
ATOM 976  O O   . ASP A 1 129 ? -18.626 -5.424  -5.916  1.00 98.72 129 A 1 
ATOM 977  C CB  . ASP A 1 129 ? -18.927 -5.189  -9.233  1.00 98.73 129 A 1 
ATOM 978  C CG  . ASP A 1 129 ? -18.981 -4.167  -10.377 1.00 98.29 129 A 1 
ATOM 979  O OD1 . ASP A 1 129 ? -18.500 -3.020  -10.203 1.00 96.91 129 A 1 
ATOM 980  O OD2 . ASP A 1 129 ? -19.523 -4.520  -11.447 1.00 97.01 129 A 1 
ATOM 981  N N   . THR A 1 130 ? -17.482 -7.020  -7.027  1.00 98.82 130 A 1 
ATOM 982  C CA  . THR A 1 130 ? -17.470 -7.982  -5.914  1.00 98.83 130 A 1 
ATOM 983  C C   . THR A 1 130 ? -16.640 -7.458  -4.737  1.00 98.88 130 A 1 
ATOM 984  O O   . THR A 1 130 ? -17.104 -7.490  -3.597  1.00 98.78 130 A 1 
ATOM 985  C CB  . THR A 1 130 ? -16.947 -9.354  -6.367  1.00 98.73 130 A 1 
ATOM 986  O OG1 . THR A 1 130 ? -17.696 -9.814  -7.470  1.00 97.39 130 A 1 
ATOM 987  C CG2 . THR A 1 130 ? -17.086 -10.413 -5.269  1.00 97.09 130 A 1 
ATOM 988  N N   . ILE A 1 131 ? -15.448 -6.906  -5.000  1.00 98.89 131 A 1 
ATOM 989  C CA  . ILE A 1 131 ? -14.595 -6.299  -3.966  1.00 98.93 131 A 1 
ATOM 990  C C   . ILE A 1 131 ? -15.316 -5.126  -3.291  1.00 98.93 131 A 1 
ATOM 991  O O   . ILE A 1 131 ? -15.313 -5.034  -2.066  1.00 98.88 131 A 1 
ATOM 992  C CB  . ILE A 1 131 ? -13.234 -5.875  -4.564  1.00 98.93 131 A 1 
ATOM 993  C CG1 . ILE A 1 131 ? -12.396 -7.124  -4.924  1.00 98.82 131 A 1 
ATOM 994  C CG2 . ILE A 1 131 ? -12.445 -4.983  -3.582  1.00 98.85 131 A 1 
ATOM 995  C CD1 . ILE A 1 131 ? -11.200 -6.826  -5.837  1.00 98.55 131 A 1 
ATOM 996  N N   . VAL A 1 132 ? -15.970 -4.255  -4.050  1.00 98.92 132 A 1 
ATOM 997  C CA  . VAL A 1 132 ? -16.747 -3.137  -3.491  1.00 98.90 132 A 1 
ATOM 998  C C   . VAL A 1 132 ? -17.887 -3.645  -2.611  1.00 98.88 132 A 1 
ATOM 999  O O   . VAL A 1 132 ? -18.109 -3.095  -1.535  1.00 98.69 132 A 1 
ATOM 1000 C CB  . VAL A 1 132 ? -17.279 -2.217  -4.604  1.00 98.80 132 A 1 
ATOM 1001 C CG1 . VAL A 1 132 ? -18.264 -1.155  -4.088  1.00 98.15 132 A 1 
ATOM 1002 C CG2 . VAL A 1 132 ? -16.122 -1.455  -5.261  1.00 98.18 132 A 1 
ATOM 1003 N N   . LYS A 1 133 ? -18.583 -4.714  -3.018  1.00 98.85 133 A 1 
ATOM 1004 C CA  . LYS A 1 133 ? -19.620 -5.354  -2.195  1.00 98.81 133 A 1 
ATOM 1005 C C   . LYS A 1 133 ? -19.046 -5.928  -0.899  1.00 98.84 133 A 1 
ATOM 1006 O O   . LYS A 1 133 ? -19.637 -5.743  0.162   1.00 98.57 133 A 1 
ATOM 1007 C CB  . LYS A 1 133 ? -20.319 -6.429  -3.037  1.00 98.58 133 A 1 
ATOM 1008 C CG  . LYS A 1 133 ? -21.469 -7.097  -2.275  1.00 87.90 133 A 1 
ATOM 1009 C CD  . LYS A 1 133 ? -22.089 -8.207  -3.131  1.00 85.16 133 A 1 
ATOM 1010 C CE  . LYS A 1 133 ? -23.174 -8.921  -2.326  1.00 76.77 133 A 1 
ATOM 1011 N NZ  . LYS A 1 133 ? -23.729 -10.075 -3.079  1.00 67.47 133 A 1 
ATOM 1012 N N   . ASP A 1 134 ? -17.900 -6.597  -0.983  1.00 98.66 134 A 1 
ATOM 1013 C CA  . ASP A 1 134 ? -17.272 -7.261  0.158   1.00 98.62 134 A 1 
ATOM 1014 C C   . ASP A 1 134 ? -16.630 -6.261  1.135   1.00 98.68 134 A 1 
ATOM 1015 O O   . ASP A 1 134 ? -16.730 -6.445  2.342   1.00 98.38 134 A 1 
ATOM 1016 C CB  . ASP A 1 134 ? -16.235 -8.289  -0.345  1.00 98.50 134 A 1 
ATOM 1017 C CG  . ASP A 1 134 ? -16.839 -9.576  -0.939  1.00 97.92 134 A 1 
ATOM 1018 O OD1 . ASP A 1 134 ? -18.071 -9.775  -0.844  1.00 96.53 134 A 1 
ATOM 1019 O OD2 . ASP A 1 134 ? -16.048 -10.439 -1.406  1.00 96.55 134 A 1 
ATOM 1020 N N   . PHE A 1 135 ? -15.983 -5.206  0.641   1.00 98.86 135 A 1 
ATOM 1021 C CA  . PHE A 1 135 ? -15.177 -4.279  1.450   1.00 98.85 135 A 1 
ATOM 1022 C C   . PHE A 1 135 ? -15.821 -2.898  1.656   1.00 98.77 135 A 1 
ATOM 1023 O O   . PHE A 1 135 ? -15.397 -2.164  2.550   1.00 97.89 135 A 1 
ATOM 1024 C CB  . PHE A 1 135 ? -13.774 -4.149  0.837   1.00 98.84 135 A 1 
ATOM 1025 C CG  . PHE A 1 135 ? -12.914 -5.396  0.977   1.00 98.89 135 A 1 
ATOM 1026 C CD1 . PHE A 1 135 ? -11.939 -5.463  1.993   1.00 98.78 135 A 1 
ATOM 1027 C CD2 . PHE A 1 135 ? -13.076 -6.485  0.110   1.00 98.77 135 A 1 
ATOM 1028 C CE1 . PHE A 1 135 ? -11.139 -6.607  2.133   1.00 98.70 135 A 1 
ATOM 1029 C CE2 . PHE A 1 135 ? -12.279 -7.637  0.255   1.00 98.70 135 A 1 
ATOM 1030 C CZ  . PHE A 1 135 ? -11.307 -7.696  1.266   1.00 98.83 135 A 1 
ATOM 1031 N N   . GLY A 1 136 ? -16.817 -2.532  0.851   1.00 98.54 136 A 1 
ATOM 1032 C CA  . GLY A 1 136 ? -17.545 -1.258  0.920   1.00 98.43 136 A 1 
ATOM 1033 C C   . GLY A 1 136 ? -16.845 -0.063  0.259   1.00 98.58 136 A 1 
ATOM 1034 O O   . GLY A 1 136 ? -17.501 0.917   -0.084  1.00 97.63 136 A 1 
ATOM 1035 N N   . ARG A 1 137 ? -15.535 -0.135  0.045   1.00 98.74 137 A 1 
ATOM 1036 C CA  . ARG A 1 137 ? -14.710 0.946   -0.516  1.00 98.77 137 A 1 
ATOM 1037 C C   . ARG A 1 137 ? -13.437 0.418   -1.174  1.00 98.89 137 A 1 
ATOM 1038 O O   . ARG A 1 137 ? -13.029 -0.712  -0.903  1.00 98.75 137 A 1 
ATOM 1039 C CB  . ARG A 1 137 ? -14.375 1.956   0.595   1.00 98.11 137 A 1 
ATOM 1040 C CG  . ARG A 1 137 ? -13.467 1.379   1.714   1.00 96.68 137 A 1 
ATOM 1041 C CD  . ARG A 1 137 ? -13.295 2.360   2.880   1.00 96.82 137 A 1 
ATOM 1042 N NE  . ARG A 1 137 ? -12.620 3.601   2.465   1.00 94.57 137 A 1 
ATOM 1043 C CZ  . ARG A 1 137 ? -12.697 4.768   3.065   1.00 94.90 137 A 1 
ATOM 1044 N NH1 . ARG A 1 137 ? -13.379 4.942   4.156   1.00 87.70 137 A 1 
ATOM 1045 N NH2 . ARG A 1 137 ? -12.084 5.800   2.560   1.00 86.67 137 A 1 
ATOM 1046 N N   . ILE A 1 138 ? -12.801 1.244   -2.017  1.00 98.87 138 A 1 
ATOM 1047 C CA  . ILE A 1 138 ? -11.458 1.002   -2.573  1.00 98.93 138 A 1 
ATOM 1048 C C   . ILE A 1 138 ? -10.690 2.325   -2.560  1.00 98.93 138 A 1 
ATOM 1049 O O   . ILE A 1 138 ? -11.027 3.247   -3.299  1.00 98.85 138 A 1 
ATOM 1050 C CB  . ILE A 1 138 ? -11.506 0.407   -3.999  1.00 98.91 138 A 1 
ATOM 1051 C CG1 . ILE A 1 138 ? -12.264 -0.939  -4.035  1.00 98.69 138 A 1 
ATOM 1052 C CG2 . ILE A 1 138 ? -10.069 0.228   -4.537  1.00 98.74 138 A 1 
ATOM 1053 C CD1 . ILE A 1 138 ? -12.492 -1.492  -5.452  1.00 98.36 138 A 1 
ATOM 1054 N N   . ASP A 1 139 ? -9.658  2.415   -1.731  1.00 98.96 139 A 1 
ATOM 1055 C CA  . ASP A 1 139 ? -8.849  3.626   -1.560  1.00 98.96 139 A 1 
ATOM 1056 C C   . ASP A 1 139 ? -7.531  3.564   -2.321  1.00 98.97 139 A 1 
ATOM 1057 O O   . ASP A 1 139 ? -6.988  4.595   -2.723  1.00 98.88 139 A 1 
ATOM 1058 C CB  . ASP A 1 139 ? -8.546  3.815   -0.075  1.00 98.91 139 A 1 
ATOM 1059 C CG  . ASP A 1 139 ? -9.825  3.929   0.723   1.00 98.82 139 A 1 
ATOM 1060 O OD1 . ASP A 1 139 ? -10.439 5.017   0.698   1.00 98.10 139 A 1 
ATOM 1061 O OD2 . ASP A 1 139 ? -10.224 2.932   1.365   1.00 98.23 139 A 1 
ATOM 1062 N N   . ILE A 1 140 ? -7.005  2.358   -2.498  1.00 98.96 140 A 1 
ATOM 1063 C CA  . ILE A 1 140 ? -5.685  2.124   -3.073  1.00 98.98 140 A 1 
ATOM 1064 C C   . ILE A 1 140 ? -5.797  1.065   -4.171  1.00 98.98 140 A 1 
ATOM 1065 O O   . ILE A 1 140 ? -6.411  0.021   -3.979  1.00 98.96 140 A 1 
ATOM 1066 C CB  . ILE A 1 140 ? -4.687  1.724   -1.959  1.00 98.97 140 A 1 
ATOM 1067 C CG1 . ILE A 1 140 ? -4.534  2.824   -0.879  1.00 98.85 140 A 1 
ATOM 1068 C CG2 . ILE A 1 140 ? -3.306  1.394   -2.559  1.00 98.90 140 A 1 
ATOM 1069 C CD1 . ILE A 1 140 ? -4.197  2.241   0.499   1.00 98.41 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? -5.171  1.314   -5.318  1.00 98.98 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? -4.980  0.324   -6.375  1.00 98.98 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? -3.486  0.178   -6.661  1.00 98.98 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? -2.844  1.137   -7.086  1.00 98.96 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? -5.780  0.740   -7.621  1.00 98.97 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? -5.518  -0.133  -8.864  1.00 98.89 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? -5.957  -1.584  -8.669  1.00 98.69 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? -6.262  0.440   -10.066 1.00 98.78 141 A 1 
ATOM 1078 N N   . ILE A 1 142 ? -2.956  -1.029  -6.482  1.00 98.98 142 A 1 
ATOM 1079 C CA  . ILE A 1 142 ? -1.595  -1.393  -6.875  1.00 98.98 142 A 1 
ATOM 1080 C C   . ILE A 1 142 ? -1.671  -2.283  -8.119  1.00 98.96 142 A 1 
ATOM 1081 O O   . ILE A 1 142 ? -1.960  -3.477  -8.029  1.00 98.91 142 A 1 
ATOM 1082 C CB  . ILE A 1 142 ? -0.833  -2.073  -5.716  1.00 98.97 142 A 1 
ATOM 1083 C CG1 . ILE A 1 142 ? -0.915  -1.311  -4.373  1.00 98.83 142 A 1 
ATOM 1084 C CG2 . ILE A 1 142 ? 0.631   -2.304  -6.124  1.00 98.94 142 A 1 
ATOM 1085 C CD1 . ILE A 1 142 ? -0.336  0.104   -4.367  1.00 98.35 142 A 1 
ATOM 1086 N N   . ASN A 1 143 ? -1.387  -1.706  -9.280  1.00 98.94 143 A 1 
ATOM 1087 C CA  . ASN A 1 143 ? -1.239  -2.440  -10.532 1.00 98.92 143 A 1 
ATOM 1088 C C   . ASN A 1 143 ? 0.158   -3.065  -10.587 1.00 98.88 143 A 1 
ATOM 1089 O O   . ASN A 1 143 ? 1.102   -2.456  -11.098 1.00 98.73 143 A 1 
ATOM 1090 C CB  . ASN A 1 143 ? -1.494  -1.495  -11.714 1.00 98.90 143 A 1 
ATOM 1091 C CG  . ASN A 1 143 ? -2.944  -1.088  -11.855 1.00 98.84 143 A 1 
ATOM 1092 O OD1 . ASN A 1 143 ? -3.855  -1.899  -11.771 1.00 96.35 143 A 1 
ATOM 1093 N ND2 . ASN A 1 143 ? -3.200  0.173   -12.107 1.00 95.94 143 A 1 
ATOM 1094 N N   . ASN A 1 144 ? 0.299   -4.264  -10.019 1.00 98.75 144 A 1 
ATOM 1095 C CA  . ASN A 1 144 ? 1.581   -4.967  -9.902  1.00 98.62 144 A 1 
ATOM 1096 C C   . ASN A 1 144 ? 1.697   -6.178  -10.846 1.00 98.43 144 A 1 
ATOM 1097 O O   . ASN A 1 144 ? 2.810   -6.536  -11.230 1.00 97.66 144 A 1 
ATOM 1098 C CB  . ASN A 1 144 ? 1.793   -5.316  -8.422  1.00 98.52 144 A 1 
ATOM 1099 C CG  . ASN A 1 144 ? 2.816   -6.413  -8.218  1.00 98.35 144 A 1 
ATOM 1100 O OD1 . ASN A 1 144 ? 4.008   -6.185  -8.121  1.00 95.28 144 A 1 
ATOM 1101 N ND2 . ASN A 1 144 ? 2.365   -7.648  -8.195  1.00 96.60 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 0.593   -6.813  -11.240 1.00 98.34 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 0.607   -7.977  -12.125 1.00 98.06 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 1.475   -7.731  -13.373 1.00 97.71 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? 1.382   -6.686  -14.022 1.00 96.45 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? -0.829  -8.343  -12.513 1.00 97.90 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? 2.323   -8.712  -13.708 1.00 97.93 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? 3.188   -8.604  -14.871 1.00 97.44 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? 3.999   -9.859  -15.145 1.00 96.94 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? 4.256   -10.657 -14.249 1.00 95.80 146 A 1 
ATOM 1111 N N   . ILE A 1 147 ? 4.420   -9.999  -16.400 1.00 97.52 147 A 1 
ATOM 1112 C CA  . ILE A 1 147 ? 5.263   -11.088 -16.903 1.00 97.34 147 A 1 
ATOM 1113 C C   . ILE A 1 147 ? 6.381   -10.535 -17.791 1.00 97.46 147 A 1 
ATOM 1114 O O   . ILE A 1 147 ? 6.302   -9.404  -18.286 1.00 97.35 147 A 1 
ATOM 1115 C CB  . ILE A 1 147 ? 4.434   -12.154 -17.663 1.00 97.38 147 A 1 
ATOM 1116 C CG1 . ILE A 1 147 ? 3.754   -11.572 -18.924 1.00 97.36 147 A 1 
ATOM 1117 C CG2 . ILE A 1 147 ? 3.420   -12.822 -16.720 1.00 96.77 147 A 1 
ATOM 1118 C CD1 . ILE A 1 147 ? 3.122   -12.632 -19.839 1.00 96.82 147 A 1 
ATOM 1119 N N   . THR A 1 148 ? 7.398   -11.361 -18.040 1.00 96.89 148 A 1 
ATOM 1120 C CA  . THR A 1 148 ? 8.440   -11.124 -19.043 1.00 96.64 148 A 1 
ATOM 1121 C C   . THR A 1 148 ? 8.416   -12.233 -20.097 1.00 96.92 148 A 1 
ATOM 1122 O O   . THR A 1 148 ? 8.042   -13.375 -19.815 1.00 96.48 148 A 1 
ATOM 1123 C CB  . THR A 1 148 ? 9.839   -11.001 -18.410 1.00 95.76 148 A 1 
ATOM 1124 O OG1 . THR A 1 148 ? 10.143  -12.156 -17.671 1.00 92.04 148 A 1 
ATOM 1125 C CG2 . THR A 1 148 ? 9.922   -9.820  -17.452 1.00 92.20 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 8.758   -11.884 -21.329 1.00 97.75 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 9.032   -12.793 -22.448 1.00 97.79 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? 10.177  -12.190 -23.247 1.00 97.83 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? 9.952   -11.494 -24.241 1.00 97.14 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 7.780   -13.014 -23.321 1.00 97.72 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 6.657   -13.803 -22.642 1.00 96.66 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 7.046   -15.263 -22.390 1.00 95.43 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 5.944   -16.025 -21.800 1.00 93.29 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 5.725   -16.244 -20.512 1.00 89.70 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 6.492   -15.748 -19.581 1.00 85.98 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 4.712   -16.981 -20.139 1.00 85.35 149 A 1 
ATOM 1137 N N   . ASP A 1 150 ? 11.385  -12.398 -22.738 1.00 97.53 150 A 1 
ATOM 1138 C CA  . ASP A 1 150 ? 12.581  -11.742 -23.250 1.00 97.17 150 A 1 
ATOM 1139 C C   . ASP A 1 150 ? 13.047  -12.418 -24.545 1.00 97.46 150 A 1 
ATOM 1140 O O   . ASP A 1 150 ? 12.960  -13.637 -24.708 1.00 96.70 150 A 1 
ATOM 1141 C CB  . ASP A 1 150 ? 13.678  -11.720 -22.172 1.00 95.89 150 A 1 
ATOM 1142 C CG  . ASP A 1 150 ? 13.316  -10.896 -20.927 1.00 94.62 150 A 1 
ATOM 1143 O OD1 . ASP A 1 150 ? 12.242  -10.247 -20.897 1.00 92.75 150 A 1 
ATOM 1144 O OD2 . ASP A 1 150 ? 14.126  -10.879 -19.980 1.00 92.07 150 A 1 
ATOM 1145 N N   . GLY A 1 151 ? 13.557  -11.621 -25.465 1.00 97.57 151 A 1 
ATOM 1146 C CA  . GLY A 1 151 ? 14.056  -12.092 -26.752 1.00 97.70 151 A 1 
ATOM 1147 C C   . GLY A 1 151 ? 14.527  -10.940 -27.631 1.00 98.34 151 A 1 
ATOM 1148 O O   . GLY A 1 151 ? 14.031  -9.815  -27.542 1.00 97.77 151 A 1 
ATOM 1149 N N   . LEU A 1 152 ? 15.514  -11.231 -28.492 1.00 98.12 152 A 1 
ATOM 1150 C CA  . LEU A 1 152 ? 15.987  -10.258 -29.476 1.00 98.29 152 A 1 
ATOM 1151 C C   . LEU A 1 152 ? 14.823  -9.815  -30.367 1.00 98.44 152 A 1 
ATOM 1152 O O   . LEU A 1 152 ? 14.055  -10.662 -30.818 1.00 98.04 152 A 1 
ATOM 1153 C CB  . LEU A 1 152 ? 17.108  -10.867 -30.336 1.00 98.14 152 A 1 
ATOM 1154 C CG  . LEU A 1 152 ? 18.392  -11.239 -29.572 1.00 96.88 152 A 1 
ATOM 1155 C CD1 . LEU A 1 152 ? 19.381  -11.892 -30.538 1.00 94.81 152 A 1 
ATOM 1156 C CD2 . LEU A 1 152 ? 19.071  -10.021 -28.940 1.00 95.03 152 A 1 
ATOM 1157 N N   . LEU A 1 153 ? 14.748  -8.525  -30.671 1.00 98.20 153 A 1 
ATOM 1158 C CA  . LEU A 1 153 ? 13.661  -7.941  -31.468 1.00 98.01 153 A 1 
ATOM 1159 C C   . LEU A 1 153 ? 13.398  -8.713  -32.772 1.00 98.08 153 A 1 
ATOM 1160 O O   . LEU A 1 153 ? 12.255  -9.027  -33.075 1.00 97.42 153 A 1 
ATOM 1161 C CB  . LEU A 1 153 ? 14.009  -6.469  -31.760 1.00 97.51 153 A 1 
ATOM 1162 C CG  . LEU A 1 153 ? 12.969  -5.724  -32.617 1.00 96.68 153 A 1 
ATOM 1163 C CD1 . LEU A 1 153 ? 11.621  -5.602  -31.905 1.00 95.07 153 A 1 
ATOM 1164 C CD2 . LEU A 1 153 ? 13.479  -4.317  -32.930 1.00 95.65 153 A 1 
ATOM 1165 N N   . LEU A 1 154 ? 14.465  -9.085  -33.492 1.00 98.23 154 A 1 
ATOM 1166 C CA  . LEU A 1 154 ? 14.370  -9.814  -34.769 1.00 97.94 154 A 1 
ATOM 1167 C C   . LEU A 1 154 ? 13.800  -11.239 -34.645 1.00 97.85 154 A 1 
ATOM 1168 O O   . LEU A 1 154 ? 13.528  -11.872 -35.661 1.00 96.53 154 A 1 
ATOM 1169 C CB  . LEU A 1 154 ? 15.766  -9.872  -35.420 1.00 97.68 154 A 1 
ATOM 1170 C CG  . LEU A 1 154 ? 16.389  -8.511  -35.785 1.00 95.45 154 A 1 
ATOM 1171 C CD1 . LEU A 1 154 ? 17.766  -8.747  -36.402 1.00 90.91 154 A 1 
ATOM 1172 C CD2 . LEU A 1 154 ? 15.535  -7.723  -36.777 1.00 91.41 154 A 1 
ATOM 1173 N N   . ARG A 1 155 ? 13.694  -11.781 -33.422 1.00 98.17 155 A 1 
ATOM 1174 C CA  . ARG A 1 155 ? 13.171  -13.126 -33.130 1.00 97.97 155 A 1 
ATOM 1175 C C   . ARG A 1 155 ? 11.919  -13.098 -32.254 1.00 98.35 155 A 1 
ATOM 1176 O O   . ARG A 1 155 ? 11.415  -14.163 -31.910 1.00 97.51 155 A 1 
ATOM 1177 C CB  . ARG A 1 155 ? 14.261  -13.978 -32.460 1.00 97.35 155 A 1 
ATOM 1178 C CG  . ARG A 1 155 ? 15.489  -14.203 -33.342 1.00 94.02 155 A 1 
ATOM 1179 C CD  . ARG A 1 155 ? 16.461  -15.144 -32.625 1.00 90.33 155 A 1 
ATOM 1180 N NE  . ARG A 1 155 ? 17.671  -15.390 -33.428 1.00 83.50 155 A 1 
ATOM 1181 C CZ  . ARG A 1 155 ? 18.697  -16.147 -33.082 1.00 78.14 155 A 1 
ATOM 1182 N NH1 . ARG A 1 155 ? 18.740  -16.771 -31.934 1.00 69.75 155 A 1 
ATOM 1183 N NH2 . ARG A 1 155 ? 19.711  -16.296 -33.892 1.00 69.61 155 A 1 
ATOM 1184 N N   . MET A 1 156 ? 11.477  -11.922 -31.823 1.00 98.06 156 A 1 
ATOM 1185 C CA  . MET A 1 156 ? 10.310  -11.778 -30.962 1.00 98.27 156 A 1 
ATOM 1186 C C   . MET A 1 156 ? 9.048   -12.066 -31.771 1.00 98.44 156 A 1 
ATOM 1187 O O   . MET A 1 156 ? 8.830   -11.424 -32.794 1.00 98.24 156 A 1 
ATOM 1188 C CB  . MET A 1 156 ? 10.312  -10.376 -30.346 1.00 98.13 156 A 1 
ATOM 1189 C CG  . MET A 1 156 ? 9.199   -10.197 -29.309 1.00 97.87 156 A 1 
ATOM 1190 S SD  . MET A 1 156 ? 9.311   -8.634  -28.388 1.00 98.02 156 A 1 
ATOM 1191 C CE  . MET A 1 156 ? 10.807  -8.947  -27.407 1.00 96.27 156 A 1 
ATOM 1192 N N   . SER A 1 157 ? 8.247   -13.034 -31.329 1.00 98.46 157 A 1 
ATOM 1193 C CA  . SER A 1 157 ? 6.973   -13.338 -31.984 1.00 98.39 157 A 1 
ATOM 1194 C C   . SER A 1 157 ? 5.874   -12.352 -31.572 1.00 98.54 157 A 1 
ATOM 1195 O O   . SER A 1 157 ? 5.966   -11.702 -30.523 1.00 98.47 157 A 1 
ATOM 1196 C CB  . SER A 1 157 ? 6.566   -14.802 -31.760 1.00 98.18 157 A 1 
ATOM 1197 O OG  . SER A 1 157 ? 5.807   -14.998 -30.583 1.00 97.58 157 A 1 
ATOM 1198 N N   . GLU A 1 158 ? 4.838   -12.250 -32.379 1.00 98.54 158 A 1 
ATOM 1199 C CA  . GLU A 1 158 ? 3.650   -11.448 -32.081 1.00 98.57 158 A 1 
ATOM 1200 C C   . GLU A 1 158 ? 2.982   -11.920 -30.783 1.00 98.65 158 A 1 
ATOM 1201 O O   . GLU A 1 158 ? 2.649   -11.111 -29.923 1.00 98.56 158 A 1 
ATOM 1202 C CB  . GLU A 1 158 ? 2.704   -11.511 -33.290 1.00 98.27 158 A 1 
ATOM 1203 C CG  . GLU A 1 158 ? 1.494   -10.570 -33.154 1.00 94.60 158 A 1 
ATOM 1204 C CD  . GLU A 1 158 ? 0.635   -10.503 -34.431 1.00 94.26 158 A 1 
ATOM 1205 O OE1 . GLU A 1 158 ? -0.161  -9.544  -34.550 1.00 88.47 158 A 1 
ATOM 1206 O OE2 . GLU A 1 158 ? 0.791   -11.388 -35.306 1.00 89.68 158 A 1 
ATOM 1207 N N   . GLU A 1 159 ? 2.911   -13.231 -30.540 1.00 98.53 159 A 1 
ATOM 1208 C CA  . GLU A 1 159 ? 2.332   -13.789 -29.317 1.00 98.40 159 A 1 
ATOM 1209 C C   . GLU A 1 159 ? 3.135   -13.403 -28.070 1.00 98.52 159 A 1 
ATOM 1210 O O   . GLU A 1 159 ? 2.563   -13.144 -27.009 1.00 98.36 159 A 1 
ATOM 1211 C CB  . GLU A 1 159 ? 2.238   -15.324 -29.371 1.00 98.07 159 A 1 
ATOM 1212 C CG  . GLU A 1 159 ? 1.504   -15.896 -30.596 1.00 86.22 159 A 1 
ATOM 1213 C CD  . GLU A 1 159 ? 2.350   -15.916 -31.878 1.00 80.24 159 A 1 
ATOM 1214 O OE1 . GLU A 1 159 ? 1.774   -16.209 -32.941 1.00 74.55 159 A 1 
ATOM 1215 O OE2 . GLU A 1 159 ? 3.577   -15.652 -31.779 1.00 76.32 159 A 1 
ATOM 1216 N N   . GLN A 1 160 ? 4.474   -13.352 -28.158 1.00 98.70 160 A 1 
ATOM 1217 C CA  . GLN A 1 160 ? 5.327   -12.887 -27.064 1.00 98.66 160 A 1 
ATOM 1218 C C   . GLN A 1 160 ? 5.111   -11.399 -26.781 1.00 98.74 160 A 1 
ATOM 1219 O O   . GLN A 1 160 ? 5.114   -10.989 -25.618 1.00 98.65 160 A 1 
ATOM 1220 C CB  . GLN A 1 160 ? 6.807   -13.119 -27.397 1.00 98.50 160 A 1 
ATOM 1221 C CG  . GLN A 1 160 ? 7.221   -14.594 -27.334 1.00 96.21 160 A 1 
ATOM 1222 C CD  . GLN A 1 160 ? 8.686   -14.765 -27.730 1.00 95.67 160 A 1 
ATOM 1223 O OE1 . GLN A 1 160 ? 9.205   -14.140 -28.641 1.00 90.22 160 A 1 
ATOM 1224 N NE2 . GLN A 1 160 ? 9.423   -15.610 -27.047 1.00 88.40 160 A 1 
ATOM 1225 N N   . TRP A 1 161 ? 4.946   -10.589 -27.828 1.00 98.80 161 A 1 
ATOM 1226 C CA  . TRP A 1 161 ? 4.603   -9.177  -27.708 1.00 98.83 161 A 1 
ATOM 1227 C C   . TRP A 1 161 ? 3.239   -9.002  -27.044 1.00 98.87 161 A 1 
ATOM 1228 O O   . TRP A 1 161 ? 3.140   -8.374  -25.986 1.00 98.82 161 A 1 
ATOM 1229 C CB  . TRP A 1 161 ? 4.659   -8.527  -29.098 1.00 98.74 161 A 1 
ATOM 1230 C CG  . TRP A 1 161 ? 4.186   -7.120  -29.127 1.00 98.64 161 A 1 
ATOM 1231 C CD1 . TRP A 1 161 ? 2.897   -6.725  -29.288 1.00 97.87 161 A 1 
ATOM 1232 C CD2 . TRP A 1 161 ? 4.963   -5.901  -28.944 1.00 98.62 161 A 1 
ATOM 1233 N NE1 . TRP A 1 161 ? 2.826   -5.344  -29.222 1.00 97.86 161 A 1 
ATOM 1234 C CE2 . TRP A 1 161 ? 4.070   -4.793  -29.007 1.00 98.24 161 A 1 
ATOM 1235 C CE3 . TRP A 1 161 ? 6.333   -5.632  -28.732 1.00 97.84 161 A 1 
ATOM 1236 C CZ2 . TRP A 1 161 ? 4.521   -3.467  -28.857 1.00 98.01 161 A 1 
ATOM 1237 C CZ3 . TRP A 1 161 ? 6.787   -4.305  -28.586 1.00 97.35 161 A 1 
ATOM 1238 C CH2 . TRP A 1 161 ? 5.882   -3.229  -28.643 1.00 97.46 161 A 1 
ATOM 1239 N N   . ASP A 1 162 ? 2.207   -9.627  -27.606 1.00 98.75 162 A 1 
ATOM 1240 C CA  . ASP A 1 162 ? 0.820   -9.485  -27.173 1.00 98.72 162 A 1 
ATOM 1241 C C   . ASP A 1 162 ? 0.609   -9.958  -25.737 1.00 98.70 162 A 1 
ATOM 1242 O O   . ASP A 1 162 ? -0.062  -9.286  -24.953 1.00 98.55 162 A 1 
ATOM 1243 C CB  . ASP A 1 162 ? -0.092  -10.282 -28.110 1.00 98.60 162 A 1 
ATOM 1244 C CG  . ASP A 1 162 ? -0.440  -9.537  -29.397 1.00 98.22 162 A 1 
ATOM 1245 O OD1 . ASP A 1 162 ? -0.043  -8.355  -29.513 1.00 97.13 162 A 1 
ATOM 1246 O OD2 . ASP A 1 162 ? -1.232  -10.126 -30.159 1.00 97.10 162 A 1 
ATOM 1247 N N   . ALA A 1 163 ? 1.227   -11.089 -25.349 1.00 98.73 163 A 1 
ATOM 1248 C CA  . ALA A 1 163 ? 1.147   -11.603 -23.986 1.00 98.61 163 A 1 
ATOM 1249 C C   . ALA A 1 163 ? 1.663   -10.573 -22.972 1.00 98.58 163 A 1 
ATOM 1250 O O   . ALA A 1 163 ? 0.998   -10.288 -21.974 1.00 98.33 163 A 1 
ATOM 1251 C CB  . ALA A 1 163 ? 1.927   -12.919 -23.904 1.00 98.42 163 A 1 
ATOM 1252 N N   . VAL A 1 164 ? 2.834   -9.971  -23.233 1.00 98.84 164 A 1 
ATOM 1253 C CA  . VAL A 1 164 ? 3.448   -8.997  -22.322 1.00 98.86 164 A 1 
ATOM 1254 C C   . VAL A 1 164 ? 2.652   -7.693  -22.276 1.00 98.84 164 A 1 
ATOM 1255 O O   . VAL A 1 164 ? 2.359   -7.200  -21.184 1.00 98.72 164 A 1 
ATOM 1256 C CB  . VAL A 1 164 ? 4.923   -8.763  -22.696 1.00 98.81 164 A 1 
ATOM 1257 C CG1 . VAL A 1 164 ? 5.558   -7.636  -21.880 1.00 98.56 164 A 1 
ATOM 1258 C CG2 . VAL A 1 164 ? 5.741   -10.033 -22.429 1.00 98.54 164 A 1 
ATOM 1259 N N   . ILE A 1 165 ? 2.243   -7.152  -23.426 1.00 98.87 165 A 1 
ATOM 1260 C CA  . ILE A 1 165 ? 1.422   -5.931  -23.475 1.00 98.86 165 A 1 
ATOM 1261 C C   . ILE A 1 165 ? 0.083   -6.148  -22.770 1.00 98.86 165 A 1 
ATOM 1262 O O   . ILE A 1 165 ? -0.350  -5.316  -21.967 1.00 98.76 165 A 1 
ATOM 1263 C CB  . ILE A 1 165 ? 1.228   -5.468  -24.937 1.00 98.81 165 A 1 
ATOM 1264 C CG1 . ILE A 1 165 ? 2.559   -5.090  -25.621 1.00 98.39 165 A 1 
ATOM 1265 C CG2 . ILE A 1 165 ? 0.234   -4.295  -25.038 1.00 98.53 165 A 1 
ATOM 1266 C CD1 . ILE A 1 165 ? 3.346   -3.937  -24.980 1.00 97.31 165 A 1 
ATOM 1267 N N   . THR A 1 166 ? -0.555  -7.291  -23.011 1.00 98.63 166 A 1 
ATOM 1268 C CA  . THR A 1 166 ? -1.858  -7.627  -22.439 1.00 98.40 166 A 1 
ATOM 1269 C C   . THR A 1 166 ? -1.779  -7.775  -20.924 1.00 98.34 166 A 1 
ATOM 1270 O O   . THR A 1 166 ? -2.574  -7.161  -20.210 1.00 97.95 166 A 1 
ATOM 1271 C CB  . THR A 1 166 ? -2.418  -8.893  -23.095 1.00 97.92 166 A 1 
ATOM 1272 O OG1 . THR A 1 166 ? -2.664  -8.615  -24.458 1.00 94.66 166 A 1 
ATOM 1273 C CG2 . THR A 1 166 ? -3.750  -9.331  -22.509 1.00 93.85 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? -0.806  -8.546  -20.403 1.00 98.50 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? -0.703  -8.790  -18.956 1.00 98.35 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? -0.167  -7.570  -18.211 1.00 98.48 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? -0.641  -7.283  -17.117 1.00 98.27 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 0.134   -10.049 -18.659 1.00 97.93 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 0.323   -10.281 -17.153 1.00 96.93 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? -0.558  -11.299 -19.226 1.00 97.08 167 A 1 
ATOM 1281 N N   . ASN A 1 168 ? 0.794   -6.827  -18.765 1.00 98.59 168 A 1 
ATOM 1282 C CA  . ASN A 1 168 ? 1.452   -5.754  -18.019 1.00 98.69 168 A 1 
ATOM 1283 C C   . ASN A 1 168 ? 0.742   -4.406  -18.152 1.00 98.75 168 A 1 
ATOM 1284 O O   . ASN A 1 168 ? 0.663   -3.665  -17.177 1.00 98.50 168 A 1 
ATOM 1285 C CB  . ASN A 1 168 ? 2.921   -5.620  -18.456 1.00 98.61 168 A 1 
ATOM 1286 C CG  . ASN A 1 168 ? 3.777   -6.846  -18.204 1.00 98.52 168 A 1 
ATOM 1287 O OD1 . ASN A 1 168 ? 3.329   -7.907  -17.797 1.00 97.07 168 A 1 
ATOM 1288 N ND2 . ASN A 1 168 ? 5.064   -6.732  -18.437 1.00 96.94 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? 0.257   -4.059  -19.346 1.00 98.81 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? -0.279  -2.726  -19.629 1.00 98.89 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? -1.807  -2.723  -19.692 1.00 98.89 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? -2.446  -1.937  -18.994 1.00 98.81 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? 0.381   -2.174  -20.912 1.00 98.89 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? -0.090  -0.765  -21.319 1.00 98.74 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? 0.190   0.278   -20.231 1.00 98.61 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? 0.632   -0.338  -22.597 1.00 98.61 169 A 1 
ATOM 1297 N N   . LYS A 1 170 ? -2.401  -3.611  -20.498 1.00 98.84 170 A 1 
ATOM 1298 C CA  . LYS A 1 170 ? -3.865  -3.662  -20.643 1.00 98.79 170 A 1 
ATOM 1299 C C   . LYS A 1 170 ? -4.555  -4.015  -19.323 1.00 98.84 170 A 1 
ATOM 1300 O O   . LYS A 1 170 ? -5.584  -3.422  -19.006 1.00 98.72 170 A 1 
ATOM 1301 C CB  . LYS A 1 170 ? -4.236  -4.637  -21.771 1.00 98.55 170 A 1 
ATOM 1302 C CG  . LYS A 1 170 ? -5.742  -4.685  -22.064 1.00 96.85 170 A 1 
ATOM 1303 C CD  . LYS A 1 170 ? -6.024  -5.728  -23.148 1.00 93.89 170 A 1 
ATOM 1304 C CE  . LYS A 1 170 ? -7.524  -5.892  -23.396 1.00 90.41 170 A 1 
ATOM 1305 N NZ  . LYS A 1 170 ? -7.789  -7.029  -24.313 1.00 85.94 170 A 1 
ATOM 1306 N N   . SER A 1 171 ? -3.973  -4.918  -18.519 1.00 98.67 171 A 1 
ATOM 1307 C CA  . SER A 1 171 ? -4.489  -5.247  -17.186 1.00 98.61 171 A 1 
ATOM 1308 C C   . SER A 1 171 ? -4.554  -4.021  -16.276 1.00 98.80 171 A 1 
ATOM 1309 O O   . SER A 1 171 ? -5.603  -3.738  -15.697 1.00 98.72 171 A 1 
ATOM 1310 C CB  . SER A 1 171 ? -3.610  -6.312  -16.534 1.00 97.95 171 A 1 
ATOM 1311 O OG  . SER A 1 171 ? -2.311  -5.794  -16.316 1.00 90.30 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -3.473  -3.237  -16.204 1.00 98.83 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -3.415  -2.021  -15.400 1.00 98.90 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -4.429  -0.969  -15.875 1.00 98.93 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -5.073  -0.318  -15.052 1.00 98.89 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -1.987  -1.480  -15.440 1.00 98.88 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? -4.613  -0.831  -17.187 1.00 98.91 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? -5.688  -0.014  -17.747 1.00 98.90 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? -7.067  -0.516  -17.303 1.00 98.91 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? -7.872  0.276   -16.812 1.00 98.85 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? -5.572  0.018   -19.277 1.00 98.84 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? -6.826  0.530   -19.963 1.00 98.57 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? -7.752  -0.381  -20.507 1.00 97.82 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? -7.098  1.906   -20.006 1.00 98.08 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? -8.936  0.085   -21.104 1.00 97.39 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? -8.279  2.373   -20.603 1.00 97.33 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? -9.200  1.465   -21.155 1.00 97.33 173 A 1 
ATOM 1328 N N   . ASN A 1 174 ? -7.337  -1.822  -17.418 1.00 98.88 174 A 1 
ATOM 1329 C CA  . ASN A 1 174 ? -8.621  -2.421  -17.053 1.00 98.87 174 A 1 
ATOM 1330 C C   . ASN A 1 174 ? -8.961  -2.185  -15.575 1.00 98.90 174 A 1 
ATOM 1331 O O   . ASN A 1 174 ? -10.049 -1.696  -15.275 1.00 98.84 174 A 1 
ATOM 1332 C CB  . ASN A 1 174 ? -8.599  -3.923  -17.383 1.00 98.77 174 A 1 
ATOM 1333 C CG  . ASN A 1 174 ? -8.735  -4.253  -18.859 1.00 98.54 174 A 1 
ATOM 1334 O OD1 . ASN A 1 174 ? -9.140  -3.445  -19.689 1.00 96.60 174 A 1 
ATOM 1335 N ND2 . ASN A 1 174 ? -8.464  -5.485  -19.226 1.00 96.38 174 A 1 
ATOM 1336 N N   . PHE A 1 175 ? -8.021  -2.467  -14.660 1.00 98.91 175 A 1 
ATOM 1337 C CA  . PHE A 1 175 ? -8.211  -2.223  -13.227 1.00 98.92 175 A 1 
ATOM 1338 C C   . PHE A 1 175 ? -8.368  -0.736  -12.907 1.00 98.92 175 A 1 
ATOM 1339 O O   . PHE A 1 175 ? -9.272  -0.360  -12.161 1.00 98.85 175 A 1 
ATOM 1340 C CB  . PHE A 1 175 ? -7.049  -2.830  -12.430 1.00 98.86 175 A 1 
ATOM 1341 C CG  . PHE A 1 175 ? -7.296  -4.271  -12.037 1.00 98.81 175 A 1 
ATOM 1342 C CD1 . PHE A 1 175 ? -8.066  -4.552  -10.897 1.00 98.55 175 A 1 
ATOM 1343 C CD2 . PHE A 1 175 ? -6.792  -5.325  -12.811 1.00 98.55 175 A 1 
ATOM 1344 C CE1 . PHE A 1 175 ? -8.336  -5.882  -10.537 1.00 98.29 175 A 1 
ATOM 1345 C CE2 . PHE A 1 175 ? -7.062  -6.656  -12.454 1.00 98.22 175 A 1 
ATOM 1346 C CZ  . PHE A 1 175 ? -7.837  -6.935  -11.318 1.00 98.25 175 A 1 
ATOM 1347 N N   . THR A 1 176 ? -7.543  0.129   -13.509 1.00 98.95 176 A 1 
ATOM 1348 C CA  . THR A 1 176 ? -7.659  1.582   -13.326 1.00 98.96 176 A 1 
ATOM 1349 C C   . THR A 1 176 ? -9.031  2.080   -13.774 1.00 98.95 176 A 1 
ATOM 1350 O O   . THR A 1 176 ? -9.696  2.795   -13.027 1.00 98.90 176 A 1 
ATOM 1351 C CB  . THR A 1 176 ? -6.549  2.325   -14.081 1.00 98.95 176 A 1 
ATOM 1352 O OG1 . THR A 1 176 ? -5.294  1.917   -13.581 1.00 98.66 176 A 1 
ATOM 1353 C CG2 . THR A 1 176 ? -6.626  3.837   -13.917 1.00 98.65 176 A 1 
ATOM 1354 N N   . ARG A 1 177 ? -9.493  1.657   -14.948 1.00 98.93 177 A 1 
ATOM 1355 C CA  . ARG A 1 177 ? -10.807 2.018   -15.490 1.00 98.91 177 A 1 
ATOM 1356 C C   . ARG A 1 177 ? -11.955 1.506   -14.618 1.00 98.93 177 A 1 
ATOM 1357 O O   . ARG A 1 177 ? -12.928 2.230   -14.437 1.00 98.78 177 A 1 
ATOM 1358 C CB  . ARG A 1 177 ? -10.907 1.510   -16.935 1.00 98.69 177 A 1 
ATOM 1359 C CG  . ARG A 1 177 ? -12.234 1.909   -17.595 1.00 96.99 177 A 1 
ATOM 1360 C CD  . ARG A 1 177 ? -12.318 1.352   -19.017 1.00 93.56 177 A 1 
ATOM 1361 N NE  . ARG A 1 177 ? -13.666 1.544   -19.580 1.00 85.22 177 A 1 
ATOM 1362 C CZ  . ARG A 1 177 ? -14.181 0.901   -20.611 1.00 76.68 177 A 1 
ATOM 1363 N NH1 . ARG A 1 177 ? -13.500 0.021   -21.293 1.00 72.17 177 A 1 
ATOM 1364 N NH2 . ARG A 1 177 ? -15.412 1.127   -20.977 1.00 70.89 177 A 1 
ATOM 1365 N N   . ALA A 1 178 ? -11.854 0.289   -14.077 1.00 98.91 178 A 1 
ATOM 1366 C CA  . ALA A 1 178 ? -12.887 -0.300  -13.224 1.00 98.92 178 A 1 
ATOM 1367 C C   . ALA A 1 178 ? -12.951 0.358   -11.832 1.00 98.93 178 A 1 
ATOM 1368 O O   . ALA A 1 178 ? -14.036 0.588   -11.300 1.00 98.86 178 A 1 
ATOM 1369 C CB  . ALA A 1 178 ? -12.623 -1.808  -13.136 1.00 98.87 178 A 1 
ATOM 1370 N N   . VAL A 1 179 ? -11.800 0.714   -11.240 1.00 98.93 179 A 1 
ATOM 1371 C CA  . VAL A 1 179 ? -11.712 1.328   -9.900  1.00 98.94 179 A 1 
ATOM 1372 C C   . VAL A 1 179 ? -11.997 2.833   -9.925  1.00 98.94 179 A 1 
ATOM 1373 O O   . VAL A 1 179 ? -12.556 3.368   -8.962  1.00 98.83 179 A 1 
ATOM 1374 C CB  . VAL A 1 179 ? -10.338 1.016   -9.272  1.00 98.78 179 A 1 
ATOM 1375 C CG1 . VAL A 1 179 ? -10.085 1.781   -7.969  1.00 96.04 179 A 1 
ATOM 1376 C CG2 . VAL A 1 179 ? -10.228 -0.472  -8.935  1.00 95.76 179 A 1 
ATOM 1377 N N   . ALA A 1 180 ? -11.663 3.536   -11.009 1.00 98.92 180 A 1 
ATOM 1378 C CA  . ALA A 1 180 ? -11.811 4.990   -11.102 1.00 98.91 180 A 1 
ATOM 1379 C C   . ALA A 1 180 ? -13.212 5.512   -10.715 1.00 98.92 180 A 1 
ATOM 1380 O O   . ALA A 1 180 ? -13.268 6.434   -9.897  1.00 98.84 180 A 1 
ATOM 1381 C CB  . ALA A 1 180 ? -11.364 5.473   -12.488 1.00 98.79 180 A 1 
ATOM 1382 N N   . PRO A 1 181 ? -14.346 4.935   -11.168 1.00 98.90 181 A 1 
ATOM 1383 C CA  . PRO A 1 181 ? -15.676 5.396   -10.754 1.00 98.87 181 A 1 
ATOM 1384 C C   . PRO A 1 181 ? -15.919 5.290   -9.241  1.00 98.88 181 A 1 
ATOM 1385 O O   . PRO A 1 181 ? -16.611 6.133   -8.669  1.00 98.74 181 A 1 
ATOM 1386 C CB  . PRO A 1 181 ? -16.672 4.524   -11.527 1.00 98.72 181 A 1 
ATOM 1387 C CG  . PRO A 1 181 ? -15.884 4.069   -12.755 1.00 97.93 181 A 1 
ATOM 1388 C CD  . PRO A 1 181 ? -14.472 3.918   -12.200 1.00 98.79 181 A 1 
ATOM 1389 N N   . VAL A 1 182 ? -15.344 4.272   -8.576  1.00 98.89 182 A 1 
ATOM 1390 C CA  . VAL A 1 182 ? -15.433 4.088   -7.118  1.00 98.90 182 A 1 
ATOM 1391 C C   . VAL A 1 182 ? -14.690 5.222   -6.416  1.00 98.90 182 A 1 
ATOM 1392 O O   . VAL A 1 182 ? -15.281 5.935   -5.603  1.00 98.78 182 A 1 
ATOM 1393 C CB  . VAL A 1 182 ? -14.883 2.712   -6.680  1.00 98.85 182 A 1 
ATOM 1394 C CG1 . VAL A 1 182 ? -15.059 2.487   -5.173  1.00 98.59 182 A 1 
ATOM 1395 C CG2 . VAL A 1 182 ? -15.573 1.562   -7.424  1.00 98.58 182 A 1 
ATOM 1396 N N   . MET A 1 183 ? -13.431 5.458   -6.802  1.00 98.91 183 A 1 
ATOM 1397 C CA  . MET A 1 183 ? -12.600 6.526   -6.233  1.00 98.91 183 A 1 
ATOM 1398 C C   . MET A 1 183 ? -13.171 7.925   -6.506  1.00 98.89 183 A 1 
ATOM 1399 O O   . MET A 1 183 ? -13.138 8.784   -5.626  1.00 98.74 183 A 1 
ATOM 1400 C CB  . MET A 1 183 ? -11.179 6.421   -6.793  1.00 98.92 183 A 1 
ATOM 1401 C CG  . MET A 1 183 ? -10.426 5.184   -6.284  1.00 98.88 183 A 1 
ATOM 1402 S SD  . MET A 1 183 ? -8.711  5.131   -6.880  1.00 98.87 183 A 1 
ATOM 1403 C CE  . MET A 1 183 ? -8.078  3.768   -5.864  1.00 98.11 183 A 1 
ATOM 1404 N N   . VAL A 1 184 ? -13.754 8.164   -7.686  1.00 98.88 184 A 1 
ATOM 1405 C CA  . VAL A 1 184 ? -14.408 9.441   -8.034  1.00 98.86 184 A 1 
ATOM 1406 C C   . VAL A 1 184 ? -15.592 9.724   -7.110  1.00 98.84 184 A 1 
ATOM 1407 O O   . VAL A 1 184 ? -15.716 10.846  -6.617  1.00 98.67 184 A 1 
ATOM 1408 C CB  . VAL A 1 184 ? -14.833 9.460   -9.517  1.00 98.78 184 A 1 
ATOM 1409 C CG1 . VAL A 1 184 ? -15.785 10.616  -9.861  1.00 98.28 184 A 1 
ATOM 1410 C CG2 . VAL A 1 184 ? -13.609 9.619   -10.427 1.00 98.27 184 A 1 
ATOM 1411 N N   . ARG A 1 185 ? -16.442 8.725   -6.829  1.00 98.72 185 A 1 
ATOM 1412 C CA  . ARG A 1 185 ? -17.550 8.874   -5.862  1.00 98.65 185 A 1 
ATOM 1413 C C   . ARG A 1 185 ? -17.041 9.156   -4.450  1.00 98.69 185 A 1 
ATOM 1414 O O   . ARG A 1 185 ? -17.624 9.984   -3.753  1.00 98.18 185 A 1 
ATOM 1415 C CB  . ARG A 1 185 ? -18.442 7.622   -5.861  1.00 98.30 185 A 1 
ATOM 1416 C CG  . ARG A 1 185 ? -19.316 7.511   -7.119  1.00 90.57 185 A 1 
ATOM 1417 C CD  . ARG A 1 185 ? -20.333 6.363   -7.005  1.00 89.61 185 A 1 
ATOM 1418 N NE  . ARG A 1 185 ? -19.707 5.030   -6.861  1.00 80.77 185 A 1 
ATOM 1419 C CZ  . ARG A 1 185 ? -19.423 4.167   -7.822  1.00 72.67 185 A 1 
ATOM 1420 N NH1 . ARG A 1 185 ? -19.610 4.442   -9.082  1.00 64.51 185 A 1 
ATOM 1421 N NH2 . ARG A 1 185 ? -18.947 2.988   -7.531  1.00 63.83 185 A 1 
ATOM 1422 N N   . GLN A 1 186 ? -15.942 8.514   -4.056  1.00 98.79 186 A 1 
ATOM 1423 C CA  . GLN A 1 186 ? -15.279 8.741   -2.763  1.00 98.67 186 A 1 
ATOM 1424 C C   . GLN A 1 186 ? -14.539 10.084  -2.686  1.00 98.66 186 A 1 
ATOM 1425 O O   . GLN A 1 186 ? -14.210 10.526  -1.589  1.00 98.20 186 A 1 
ATOM 1426 C CB  . GLN A 1 186 ? -14.279 7.599   -2.506  1.00 98.22 186 A 1 
ATOM 1427 C CG  . GLN A 1 186 ? -14.963 6.246   -2.273  1.00 96.84 186 A 1 
ATOM 1428 C CD  . GLN A 1 186 ? -13.989 5.068   -2.226  1.00 98.09 186 A 1 
ATOM 1429 O OE1 . GLN A 1 186 ? -14.414 3.923   -2.191  1.00 93.98 186 A 1 
ATOM 1430 N NE2 . GLN A 1 186 ? -12.688 5.260   -2.229  1.00 94.83 186 A 1 
ATOM 1431 N N   . ARG A 1 187 ? -14.258 10.733  -3.831  1.00 98.66 187 A 1 
ATOM 1432 C CA  . ARG A 1 187 ? -13.383 11.917  -3.947  1.00 98.62 187 A 1 
ATOM 1433 C C   . ARG A 1 187 ? -12.002 11.712  -3.302  1.00 98.71 187 A 1 
ATOM 1434 O O   . ARG A 1 187 ? -11.419 12.644  -2.753  1.00 97.86 187 A 1 
ATOM 1435 C CB  . ARG A 1 187 ? -14.085 13.182  -3.434  1.00 98.24 187 A 1 
ATOM 1436 C CG  . ARG A 1 187 ? -15.357 13.523  -4.218  1.00 94.28 187 A 1 
ATOM 1437 C CD  . ARG A 1 187 ? -15.873 14.878  -3.738  1.00 88.30 187 A 1 
ATOM 1438 N NE  . ARG A 1 187 ? -17.019 15.338  -4.537  1.00 81.26 187 A 1 
ATOM 1439 C CZ  . ARG A 1 187 ? -17.449 16.584  -4.632  1.00 70.04 187 A 1 
ATOM 1440 N NH1 . ARG A 1 187 ? -16.885 17.564  -3.979  1.00 63.24 187 A 1 
ATOM 1441 N NH2 . ARG A 1 187 ? -18.468 16.870  -5.394  1.00 64.57 187 A 1 
ATOM 1442 N N   . SER A 1 188 ? -11.511 10.489  -3.360  1.00 98.59 188 A 1 
ATOM 1443 C CA  . SER A 1 188 ? -10.196 10.114  -2.843  1.00 98.62 188 A 1 
ATOM 1444 C C   . SER A 1 188 ? -9.712  8.824   -3.496  1.00 98.82 188 A 1 
ATOM 1445 O O   . SER A 1 188 ? -10.512 7.940   -3.807  1.00 98.54 188 A 1 
ATOM 1446 C CB  . SER A 1 188 ? -10.234 9.941   -1.315  1.00 97.87 188 A 1 
ATOM 1447 O OG  . SER A 1 188 ? -11.111 8.899   -0.931  1.00 96.13 188 A 1 
ATOM 1448 N N   . GLY A 1 189 ? -8.398  8.707   -3.667  1.00 98.77 189 A 1 
ATOM 1449 C CA  . GLY A 1 189 ? -7.788  7.474   -4.137  1.00 98.84 189 A 1 
ATOM 1450 C C   . GLY A 1 189 ? -6.293  7.613   -4.423  1.00 98.92 189 A 1 
ATOM 1451 O O   . GLY A 1 189 ? -5.800  8.694   -4.759  1.00 98.80 189 A 1 
ATOM 1452 N N   . SER A 1 190 ? -5.567  6.502   -4.309  1.00 98.93 190 A 1 
ATOM 1453 C CA  . SER A 1 190 ? -4.167  6.398   -4.710  1.00 98.97 190 A 1 
ATOM 1454 C C   . SER A 1 190 ? -3.970  5.196   -5.628  1.00 98.98 190 A 1 
ATOM 1455 O O   . SER A 1 190 ? -4.167  4.054   -5.227  1.00 98.95 190 A 1 
ATOM 1456 C CB  . SER A 1 190 ? -3.260  6.304   -3.482  1.00 98.95 190 A 1 
ATOM 1457 O OG  . SER A 1 190 ? -1.906  6.335   -3.907  1.00 98.39 190 A 1 
ATOM 1458 N N   . ILE A 1 191 ? -3.563  5.463   -6.860  1.00 98.97 191 A 1 
ATOM 1459 C CA  . ILE A 1 191 ? -3.246  4.438   -7.858  1.00 98.98 191 A 1 
ATOM 1460 C C   . ILE A 1 191 ? -1.726  4.385   -8.015  1.00 98.98 191 A 1 
ATOM 1461 O O   . ILE A 1 191 ? -1.079  5.419   -8.196  1.00 98.96 191 A 1 
ATOM 1462 C CB  . ILE A 1 191 ? -3.981  4.710   -9.188  1.00 98.97 191 A 1 
ATOM 1463 C CG1 . ILE A 1 191 ? -5.511  4.796   -8.967  1.00 98.90 191 A 1 
ATOM 1464 C CG2 . ILE A 1 191 ? -3.632  3.612   -10.214 1.00 98.93 191 A 1 
ATOM 1465 C CD1 . ILE A 1 191 ? -6.313  5.230   -10.198 1.00 98.72 191 A 1 
ATOM 1466 N N   . VAL A 1 192 ? -1.151  3.193   -7.942  1.00 98.97 192 A 1 
ATOM 1467 C CA  . VAL A 1 192 ? 0.286   2.968   -8.108  1.00 98.97 192 A 1 
ATOM 1468 C C   . VAL A 1 192 ? 0.507   1.917   -9.188  1.00 98.97 192 A 1 
ATOM 1469 O O   . VAL A 1 192 ? 0.099   0.765   -9.042  1.00 98.93 192 A 1 
ATOM 1470 C CB  . VAL A 1 192 ? 0.955   2.563   -6.783  1.00 98.95 192 A 1 
ATOM 1471 C CG1 . VAL A 1 192 ? 2.469   2.412   -6.962  1.00 98.75 192 A 1 
ATOM 1472 C CG2 . VAL A 1 192 ? 0.709   3.595   -5.673  1.00 98.78 192 A 1 
ATOM 1473 N N   . ASN A 1 193 ? 1.175   2.306   -10.260 1.00 98.95 193 A 1 
ATOM 1474 C CA  . ASN A 1 193 ? 1.543   1.411   -11.349 1.00 98.95 193 A 1 
ATOM 1475 C C   . ASN A 1 193 ? 2.966   0.883   -11.137 1.00 98.94 193 A 1 
ATOM 1476 O O   . ASN A 1 193 ? 3.921   1.661   -11.061 1.00 98.87 193 A 1 
ATOM 1477 C CB  . ASN A 1 193 ? 1.389   2.140   -12.690 1.00 98.93 193 A 1 
ATOM 1478 C CG  . ASN A 1 193 ? -0.050  2.454   -13.066 1.00 98.90 193 A 1 
ATOM 1479 O OD1 . ASN A 1 193 ? -1.012  1.949   -12.502 1.00 96.33 193 A 1 
ATOM 1480 N ND2 . ASN A 1 193 ? -0.246  3.284   -14.062 1.00 96.15 193 A 1 
ATOM 1481 N N   . MET A 1 194 ? 3.130   -0.439  -11.085 1.00 98.95 194 A 1 
ATOM 1482 C CA  . MET A 1 194 ? 4.440   -1.076  -10.971 1.00 98.93 194 A 1 
ATOM 1483 C C   . MET A 1 194 ? 5.122   -1.142  -12.345 1.00 98.92 194 A 1 
ATOM 1484 O O   . MET A 1 194 ? 4.972   -2.107  -13.104 1.00 98.74 194 A 1 
ATOM 1485 C CB  . MET A 1 194 ? 4.288   -2.445  -10.284 1.00 98.85 194 A 1 
ATOM 1486 C CG  . MET A 1 194 ? 5.616   -2.923  -9.701  1.00 97.28 194 A 1 
ATOM 1487 S SD  . MET A 1 194 ? 6.298   -1.863  -8.387  1.00 97.93 194 A 1 
ATOM 1488 C CE  . MET A 1 194 ? 4.991   -1.983  -7.135  1.00 93.88 194 A 1 
ATOM 1489 N N   . SER A 1 195 ? 5.859   -0.077  -12.667 1.00 98.82 195 A 1 
ATOM 1490 C CA  . SER A 1 195 ? 6.678   0.002   -13.883 1.00 98.78 195 A 1 
ATOM 1491 C C   . SER A 1 195 ? 7.973   -0.813  -13.713 1.00 98.71 195 A 1 
ATOM 1492 O O   . SER A 1 195 ? 7.948   -1.913  -13.151 1.00 98.14 195 A 1 
ATOM 1493 C CB  . SER A 1 195 ? 6.909   1.479   -14.241 1.00 98.78 195 A 1 
ATOM 1494 O OG  . SER A 1 195 ? 7.566   1.583   -15.487 1.00 98.40 195 A 1 
ATOM 1495 N N   . SER A 1 196 ? 9.093   -0.324  -14.217 1.00 98.82 196 A 1 
ATOM 1496 C CA  . SER A 1 196 ? 10.453  -0.857  -14.080 1.00 98.74 196 A 1 
ATOM 1497 C C   . SER A 1 196 ? 11.446  0.211   -14.531 1.00 98.80 196 A 1 
ATOM 1498 O O   . SER A 1 196 ? 11.095  1.061   -15.349 1.00 98.64 196 A 1 
ATOM 1499 C CB  . SER A 1 196 ? 10.611  -2.100  -14.964 1.00 98.34 196 A 1 
ATOM 1500 O OG  . SER A 1 196 ? 11.930  -2.597  -14.937 1.00 96.82 196 A 1 
ATOM 1501 N N   . VAL A 1 197 ? 12.710  0.118   -14.087 1.00 98.59 197 A 1 
ATOM 1502 C CA  . VAL A 1 197 ? 13.817  0.871   -14.706 1.00 98.46 197 A 1 
ATOM 1503 C C   . VAL A 1 197 ? 13.926  0.606   -16.212 1.00 98.56 197 A 1 
ATOM 1504 O O   . VAL A 1 197 ? 14.256  1.510   -16.973 1.00 98.29 197 A 1 
ATOM 1505 C CB  . VAL A 1 197 ? 15.164  0.567   -14.030 1.00 97.92 197 A 1 
ATOM 1506 C CG1 . VAL A 1 197 ? 15.164  1.090   -12.589 1.00 96.38 197 A 1 
ATOM 1507 C CG2 . VAL A 1 197 ? 15.536  -0.923  -14.046 1.00 96.58 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? 13.551  -0.595  -16.656 1.00 98.56 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? 13.474  -0.948  -18.085 1.00 98.55 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? 12.388  -0.144  -18.812 1.00 98.72 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? 12.548  0.193   -19.979 1.00 98.53 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? 13.235  -2.461  -18.246 1.00 98.08 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? 13.125  -2.877  -19.713 1.00 96.96 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? 14.376  -3.270  -17.615 1.00 97.07 198 A 1 
ATOM 1515 N N   . GLY A 1 199 ? 11.306  0.223   -18.127 1.00 98.75 199 A 1 
ATOM 1516 C CA  . GLY A 1 199 ? 10.299  1.136   -18.680 1.00 98.80 199 A 1 
ATOM 1517 C C   . GLY A 1 199 ? 10.771  2.591   -18.770 1.00 98.85 199 A 1 
ATOM 1518 O O   . GLY A 1 199 ? 10.229  3.358   -19.561 1.00 98.79 199 A 1 
ATOM 1519 N N   . VAL A 1 200 ? 11.778  2.974   -17.965 1.00 98.71 200 A 1 
ATOM 1520 C CA  . VAL A 1 200 ? 12.366  4.324   -17.988 1.00 98.61 200 A 1 
ATOM 1521 C C   . VAL A 1 200 ? 13.462  4.430   -19.048 1.00 98.55 200 A 1 
ATOM 1522 O O   . VAL A 1 200 ? 13.475  5.388   -19.816 1.00 98.08 200 A 1 
ATOM 1523 C CB  . VAL A 1 200 ? 12.915  4.708   -16.598 1.00 98.44 200 A 1 
ATOM 1524 C CG1 . VAL A 1 200 ? 13.512  6.118   -16.582 1.00 97.78 200 A 1 
ATOM 1525 C CG2 . VAL A 1 200 ? 11.811  4.662   -15.529 1.00 97.84 200 A 1 
ATOM 1526 N N   . SER A 1 201 ? 14.356  3.443   -19.091 1.00 98.44 201 A 1 
ATOM 1527 C CA  . SER A 1 201 ? 15.602  3.513   -19.869 1.00 98.09 201 A 1 
ATOM 1528 C C   . SER A 1 201 ? 15.692  2.498   -21.010 1.00 98.14 201 A 1 
ATOM 1529 O O   . SER A 1 201 ? 16.648  2.533   -21.778 1.00 96.96 201 A 1 
ATOM 1530 C CB  . SER A 1 201 ? 16.804  3.354   -18.928 1.00 97.25 201 A 1 
ATOM 1531 O OG  . SER A 1 201 ? 16.734  4.289   -17.865 1.00 93.20 201 A 1 
ATOM 1532 N N   . GLY A 1 202 ? 14.727  1.592   -21.138 1.00 98.52 202 A 1 
ATOM 1533 C CA  . GLY A 1 202 ? 14.810  0.449   -22.054 1.00 98.32 202 A 1 
ATOM 1534 C C   . GLY A 1 202 ? 15.809  -0.620  -21.585 1.00 97.95 202 A 1 
ATOM 1535 O O   . GLY A 1 202 ? 16.537  -0.437  -20.616 1.00 97.16 202 A 1 
ATOM 1536 N N   . ASN A 1 203 ? 15.832  -1.751  -22.267 1.00 97.94 203 A 1 
ATOM 1537 C CA  . ASN A 1 203 ? 16.860  -2.779  -22.128 1.00 97.52 203 A 1 
ATOM 1538 C C   . ASN A 1 203 ? 16.922  -3.644  -23.399 1.00 97.94 203 A 1 
ATOM 1539 O O   . ASN A 1 203 ? 15.905  -3.882  -24.053 1.00 97.31 203 A 1 
ATOM 1540 C CB  . ASN A 1 203 ? 16.573  -3.643  -20.885 1.00 96.26 203 A 1 
ATOM 1541 C CG  . ASN A 1 203 ? 17.751  -4.533  -20.518 1.00 94.58 203 A 1 
ATOM 1542 O OD1 . ASN A 1 203 ? 18.894  -4.252  -20.840 1.00 90.03 203 A 1 
ATOM 1543 N ND2 . ASN A 1 203 ? 17.506  -5.631  -19.842 1.00 89.43 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? 18.122  -4.125  -23.739 1.00 97.90 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? 18.301  -5.035  -24.867 1.00 97.89 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? 17.513  -6.341  -24.647 1.00 97.99 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? 17.412  -6.837  -23.529 1.00 96.99 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? 19.796  -5.291  -25.076 1.00 97.22 204 A 1 
ATOM 1549 N N   . ALA A 1 205 ? 16.969  -6.894  -25.719 1.00 98.25 205 A 1 
ATOM 1550 C CA  . ALA A 1 205 ? 16.142  -8.104  -25.704 1.00 98.18 205 A 1 
ATOM 1551 C C   . ALA A 1 205 ? 14.852  -8.025  -24.854 1.00 98.30 205 A 1 
ATOM 1552 O O   . ALA A 1 205 ? 14.259  -9.054  -24.548 1.00 97.52 205 A 1 
ATOM 1553 C CB  . ALA A 1 205 ? 17.022  -9.325  -25.394 1.00 97.53 205 A 1 
ATOM 1554 N N   . GLN A 1 206 ? 14.394  -6.832  -24.504 1.00 98.67 206 A 1 
ATOM 1555 C CA  . GLN A 1 206 ? 13.168  -6.620  -23.730 1.00 98.67 206 A 1 
ATOM 1556 C C   . GLN A 1 206 ? 12.232  -5.581  -24.368 1.00 98.82 206 A 1 
ATOM 1557 O O   . GLN A 1 206 ? 11.608  -4.796  -23.662 1.00 98.67 206 A 1 
ATOM 1558 C CB  . GLN A 1 206 ? 13.511  -6.267  -22.275 1.00 98.18 206 A 1 
ATOM 1559 C CG  . GLN A 1 206 ? 14.264  -7.387  -21.550 1.00 96.85 206 A 1 
ATOM 1560 C CD  . GLN A 1 206 ? 14.270  -7.159  -20.046 1.00 96.55 206 A 1 
ATOM 1561 O OE1 . GLN A 1 206 ? 14.796  -6.179  -19.537 1.00 92.01 206 A 1 
ATOM 1562 N NE2 . GLN A 1 206 ? 13.660  -8.030  -19.279 1.00 90.58 206 A 1 
ATOM 1563 N N   . ALA A 1 207 ? 12.138  -5.539  -25.701 1.00 98.68 207 A 1 
ATOM 1564 C CA  . ALA A 1 207 ? 11.344  -4.520  -26.400 1.00 98.77 207 A 1 
ATOM 1565 C C   . ALA A 1 207 ? 9.866   -4.505  -25.951 1.00 98.88 207 A 1 
ATOM 1566 O O   . ALA A 1 207 ? 9.327   -3.445  -25.626 1.00 98.82 207 A 1 
ATOM 1567 C CB  . ALA A 1 207 ? 11.470  -4.754  -27.913 1.00 98.60 207 A 1 
ATOM 1568 N N   . ASN A 1 208 ? 9.230   -5.683  -25.843 1.00 98.84 208 A 1 
ATOM 1569 C CA  . ASN A 1 208 ? 7.862   -5.844  -25.346 1.00 98.89 208 A 1 
ATOM 1570 C C   . ASN A 1 208 ? 7.715   -5.400  -23.879 1.00 98.93 208 A 1 
ATOM 1571 O O   . ASN A 1 208 ? 6.820   -4.619  -23.542 1.00 98.87 208 A 1 
ATOM 1572 C CB  . ASN A 1 208 ? 7.418   -7.310  -25.558 1.00 98.81 208 A 1 
ATOM 1573 C CG  . ASN A 1 208 ? 8.327   -8.385  -24.965 1.00 98.74 208 A 1 
ATOM 1574 O OD1 . ASN A 1 208 ? 9.343   -8.121  -24.341 1.00 97.30 208 A 1 
ATOM 1575 N ND2 . ASN A 1 208 ? 7.996   -9.639  -25.157 1.00 97.16 208 A 1 
ATOM 1576 N N   . TYR A 1 209 ? 8.627   -5.850  -22.995 1.00 98.87 209 A 1 
ATOM 1577 C CA  . TYR A 1 209 ? 8.602   -5.514  -21.576 1.00 98.83 209 A 1 
ATOM 1578 C C   . TYR A 1 209 ? 8.849   -4.020  -21.353 1.00 98.90 209 A 1 
ATOM 1579 O O   . TYR A 1 209 ? 8.071   -3.371  -20.648 1.00 98.88 209 A 1 
ATOM 1580 C CB  . TYR A 1 209 ? 9.616   -6.377  -20.822 1.00 98.62 209 A 1 
ATOM 1581 C CG  . TYR A 1 209 ? 9.582   -6.165  -19.322 1.00 98.39 209 A 1 
ATOM 1582 C CD1 . TYR A 1 209 ? 10.590  -5.413  -18.689 1.00 98.11 209 A 1 
ATOM 1583 C CD2 . TYR A 1 209 ? 8.536   -6.720  -18.560 1.00 98.14 209 A 1 
ATOM 1584 C CE1 . TYR A 1 209 ? 10.561  -5.230  -17.292 1.00 97.83 209 A 1 
ATOM 1585 C CE2 . TYR A 1 209 ? 8.503   -6.535  -17.161 1.00 97.69 209 A 1 
ATOM 1586 C CZ  . TYR A 1 209 ? 9.519   -5.792  -16.527 1.00 97.67 209 A 1 
ATOM 1587 O OH  . TYR A 1 209 ? 9.491   -5.620  -15.179 1.00 96.90 209 A 1 
ATOM 1588 N N   . ALA A 1 210 ? 9.869   -3.444  -22.020 1.00 98.84 210 A 1 
ATOM 1589 C CA  . ALA A 1 210 ? 10.173  -2.021  -21.967 1.00 98.89 210 A 1 
ATOM 1590 C C   . ALA A 1 210 ? 8.970   -1.176  -22.406 1.00 98.94 210 A 1 
ATOM 1591 O O   . ALA A 1 210 ? 8.547   -0.290  -21.664 1.00 98.93 210 A 1 
ATOM 1592 C CB  . ALA A 1 210 ? 11.405  -1.742  -22.837 1.00 98.82 210 A 1 
ATOM 1593 N N   . ALA A 1 211 ? 8.367   -1.497  -23.550 1.00 98.91 211 A 1 
ATOM 1594 C CA  . ALA A 1 211 ? 7.178   -0.804  -24.046 1.00 98.93 211 A 1 
ATOM 1595 C C   . ALA A 1 211 ? 6.004   -0.896  -23.058 1.00 98.95 211 A 1 
ATOM 1596 O O   . ALA A 1 211 ? 5.373   0.115   -22.750 1.00 98.92 211 A 1 
ATOM 1597 C CB  . ALA A 1 211 ? 6.809   -1.388  -25.417 1.00 98.88 211 A 1 
ATOM 1598 N N   . SER A 1 212 ? 5.749   -2.086  -22.489 1.00 98.94 212 A 1 
ATOM 1599 C CA  . SER A 1 212 ? 4.674   -2.275  -21.508 1.00 98.94 212 A 1 
ATOM 1600 C C   . SER A 1 212 ? 4.888   -1.447  -20.238 1.00 98.96 212 A 1 
ATOM 1601 O O   . SER A 1 212 ? 3.960   -0.793  -19.755 1.00 98.94 212 A 1 
ATOM 1602 C CB  . SER A 1 212 ? 4.506   -3.762  -21.173 1.00 98.88 212 A 1 
ATOM 1603 O OG  . SER A 1 212 ? 5.505   -4.251  -20.295 1.00 98.59 212 A 1 
ATOM 1604 N N   . LYS A 1 213 ? 6.113   -1.416  -19.703 1.00 98.96 213 A 1 
ATOM 1605 C CA  . LYS A 1 213 ? 6.462   -0.690  -18.474 1.00 98.96 213 A 1 
ATOM 1606 C C   . LYS A 1 213 ? 6.591   0.821   -18.692 1.00 98.97 213 A 1 
ATOM 1607 O O   . LYS A 1 213 ? 6.221   1.582   -17.801 1.00 98.92 213 A 1 
ATOM 1608 C CB  . LYS A 1 213 ? 7.724   -1.312  -17.847 1.00 98.91 213 A 1 
ATOM 1609 C CG  . LYS A 1 213 ? 7.541   -2.760  -17.344 1.00 98.75 213 A 1 
ATOM 1610 C CD  . LYS A 1 213 ? 6.387   -2.912  -16.337 1.00 98.47 213 A 1 
ATOM 1611 C CE  . LYS A 1 213 ? 6.407   -4.274  -15.631 1.00 97.75 213 A 1 
ATOM 1612 N NZ  . LYS A 1 213 ? 5.293   -4.395  -14.660 1.00 97.07 213 A 1 
ATOM 1613 N N   . ALA A 1 214 ? 7.013   1.266   -19.877 1.00 98.96 214 A 1 
ATOM 1614 C CA  . ALA A 1 214 ? 6.932   2.670   -20.282 1.00 98.96 214 A 1 
ATOM 1615 C C   . ALA A 1 214 ? 5.471   3.124   -20.434 1.00 98.97 214 A 1 
ATOM 1616 O O   . ALA A 1 214 ? 5.098   4.197   -19.953 1.00 98.94 214 A 1 
ATOM 1617 C CB  . ALA A 1 214 ? 7.718   2.846   -21.586 1.00 98.92 214 A 1 
ATOM 1618 N N   . GLY A 1 215 ? 4.620   2.276   -21.004 1.00 98.95 215 A 1 
ATOM 1619 C CA  . GLY A 1 215 ? 3.181   2.518   -21.101 1.00 98.95 215 A 1 
ATOM 1620 C C   . GLY A 1 215 ? 2.522   2.743   -19.734 1.00 98.96 215 A 1 
ATOM 1621 O O   . GLY A 1 215 ? 1.696   3.646   -19.596 1.00 98.93 215 A 1 
ATOM 1622 N N   . LEU A 1 216 ? 2.947   2.008   -18.685 1.00 98.98 216 A 1 
ATOM 1623 C CA  . LEU A 1 216 ? 2.476   2.225   -17.306 1.00 98.97 216 A 1 
ATOM 1624 C C   . LEU A 1 216 ? 2.833   3.612   -16.750 1.00 98.97 216 A 1 
ATOM 1625 O O   . LEU A 1 216 ? 2.062   4.169   -15.964 1.00 98.94 216 A 1 
ATOM 1626 C CB  . LEU A 1 216 ? 3.058   1.142   -16.382 1.00 98.94 216 A 1 
ATOM 1627 C CG  . LEU A 1 216 ? 2.469   -0.267  -16.570 1.00 98.72 216 A 1 
ATOM 1628 C CD1 . LEU A 1 216 ? 3.168   -1.220  -15.600 1.00 98.44 216 A 1 
ATOM 1629 C CD2 . LEU A 1 216 ? 0.970   -0.306  -16.266 1.00 98.33 216 A 1 
ATOM 1630 N N   . ILE A 1 217 ? 3.974   4.185   -17.150 1.00 98.97 217 A 1 
ATOM 1631 C CA  . ILE A 1 217 ? 4.372   5.554   -16.798 1.00 98.96 217 A 1 
ATOM 1632 C C   . ILE A 1 217 ? 3.462   6.561   -17.505 1.00 98.96 217 A 1 
ATOM 1633 O O   . ILE A 1 217 ? 2.943   7.484   -16.871 1.00 98.94 217 A 1 
ATOM 1634 C CB  . ILE A 1 217 ? 5.866   5.796   -17.135 1.00 98.94 217 A 1 
ATOM 1635 C CG1 . ILE A 1 217 ? 6.771   4.890   -16.271 1.00 98.82 217 A 1 
ATOM 1636 C CG2 . ILE A 1 217 ? 6.236   7.282   -16.963 1.00 98.85 217 A 1 
ATOM 1637 C CD1 . ILE A 1 217 ? 8.244   4.872   -16.699 1.00 98.54 217 A 1 
ATOM 1638 N N   . GLY A 1 218 ? 3.239   6.375   -18.807 1.00 98.94 218 A 1 
ATOM 1639 C CA  . GLY A 1 218 ? 2.321   7.212   -19.584 1.00 98.92 218 A 1 
ATOM 1640 C C   . GLY A 1 218 ? 0.896   7.182   -19.025 1.00 98.95 218 A 1 
ATOM 1641 O O   . GLY A 1 218 ? 0.293   8.241   -18.818 1.00 98.89 218 A 1 
ATOM 1642 N N   . LEU A 1 219 ? 0.404   5.990   -18.681 1.00 98.96 219 A 1 
ATOM 1643 C CA  . LEU A 1 219 ? -0.897  5.783   -18.044 1.00 98.96 219 A 1 
ATOM 1644 C C   . LEU A 1 219 ? -0.981  6.527   -16.707 1.00 98.96 219 A 1 
ATOM 1645 O O   . LEU A 1 219 ? -1.921  7.293   -16.504 1.00 98.94 219 A 1 
ATOM 1646 C CB  . LEU A 1 219 ? -1.148  4.270   -17.892 1.00 98.94 219 A 1 
ATOM 1647 C CG  . LEU A 1 219 ? -2.504  3.909   -17.244 1.00 98.73 219 A 1 
ATOM 1648 C CD1 . LEU A 1 219 ? -3.692  4.378   -18.084 1.00 98.29 219 A 1 
ATOM 1649 C CD2 . LEU A 1 219 ? -2.605  2.391   -17.067 1.00 98.39 219 A 1 
ATOM 1650 N N   . ALA A 1 220 ? 0.022   6.382   -15.825 1.00 98.97 220 A 1 
ATOM 1651 C CA  . ALA A 1 220 ? 0.039   7.060   -14.530 1.00 98.96 220 A 1 
ATOM 1652 C C   . ALA A 1 220 ? -0.029  8.586   -14.670 1.00 98.96 220 A 1 
ATOM 1653 O O   . ALA A 1 220 ? -0.819  9.238   -13.985 1.00 98.92 220 A 1 
ATOM 1654 C CB  . ALA A 1 220 ? 1.291   6.636   -13.751 1.00 98.93 220 A 1 
ATOM 1655 N N   . LYS A 1 221 ? 0.762   9.159   -15.576 1.00 98.97 221 A 1 
ATOM 1656 C CA  . LYS A 1 221 ? 0.777   10.606  -15.831 1.00 98.97 221 A 1 
ATOM 1657 C C   . LYS A 1 221 ? -0.551  11.112  -16.392 1.00 98.98 221 A 1 
ATOM 1658 O O   . LYS A 1 221 ? -1.023  12.166  -15.972 1.00 98.92 221 A 1 
ATOM 1659 C CB  . LYS A 1 221 ? 1.938   10.957  -16.776 1.00 98.92 221 A 1 
ATOM 1660 C CG  . LYS A 1 221 ? 3.304   10.818  -16.085 1.00 98.52 221 A 1 
ATOM 1661 C CD  . LYS A 1 221 ? 4.452   11.133  -17.052 1.00 97.79 221 A 1 
ATOM 1662 C CE  . LYS A 1 221 ? 5.781   11.042  -16.294 1.00 96.07 221 A 1 
ATOM 1663 N NZ  . LYS A 1 221 ? 6.946   11.396  -17.144 1.00 93.76 221 A 1 
ATOM 1664 N N   . SER A 1 222 ? -1.157  10.365  -17.313 1.00 98.96 222 A 1 
ATOM 1665 C CA  . SER A 1 222 ? -2.443  10.730  -17.915 1.00 98.94 222 A 1 
ATOM 1666 C C   . SER A 1 222 ? -3.571  10.678  -16.884 1.00 98.95 222 A 1 
ATOM 1667 O O   . SER A 1 222 ? -4.273  11.670  -16.701 1.00 98.85 222 A 1 
ATOM 1668 C CB  . SER A 1 222 ? -2.752  9.824   -19.110 1.00 98.84 222 A 1 
ATOM 1669 O OG  . SER A 1 222 ? -1.743  9.981   -20.088 1.00 94.15 222 A 1 
ATOM 1670 N N   . VAL A 1 223 ? -3.675  9.582   -16.127 1.00 98.95 223 A 1 
ATOM 1671 C CA  . VAL A 1 223 ? -4.680  9.408   -15.068 1.00 98.94 223 A 1 
ATOM 1672 C C   . VAL A 1 223 ? -4.520  10.460  -13.969 1.00 98.94 223 A 1 
ATOM 1673 O O   . VAL A 1 223 ? -5.510  11.024  -13.507 1.00 98.86 223 A 1 
ATOM 1674 C CB  . VAL A 1 223 ? -4.601  7.981   -14.492 1.00 98.90 223 A 1 
ATOM 1675 C CG1 . VAL A 1 223 ? -5.500  7.780   -13.267 1.00 98.70 223 A 1 
ATOM 1676 C CG2 . VAL A 1 223 ? -5.035  6.954   -15.548 1.00 98.69 223 A 1 
ATOM 1677 N N   . ALA A 1 224 ? -3.283  10.790  -13.572 1.00 98.95 224 A 1 
ATOM 1678 C CA  . ALA A 1 224 ? -3.016  11.843  -12.592 1.00 98.94 224 A 1 
ATOM 1679 C C   . ALA A 1 224 ? -3.562  13.211  -13.032 1.00 98.93 224 A 1 
ATOM 1680 O O   . ALA A 1 224 ? -4.155  13.929  -12.227 1.00 98.84 224 A 1 
ATOM 1681 C CB  . ALA A 1 224 ? -1.502  11.915  -12.356 1.00 98.92 224 A 1 
ATOM 1682 N N   . LYS A 1 225 ? -3.377  13.572  -14.304 1.00 98.95 225 A 1 
ATOM 1683 C CA  . LYS A 1 225 ? -3.894  14.832  -14.868 1.00 98.91 225 A 1 
ATOM 1684 C C   . LYS A 1 225 ? -5.418  14.834  -14.959 1.00 98.90 225 A 1 
ATOM 1685 O O   . LYS A 1 225 ? -6.042  15.846  -14.665 1.00 98.61 225 A 1 
ATOM 1686 C CB  . LYS A 1 225 ? -3.277  15.081  -16.253 1.00 98.79 225 A 1 
ATOM 1687 C CG  . LYS A 1 225 ? -1.786  15.436  -16.185 1.00 97.65 225 A 1 
ATOM 1688 C CD  . LYS A 1 225 ? -1.219  15.557  -17.605 1.00 95.79 225 A 1 
ATOM 1689 C CE  . LYS A 1 225 ? 0.270   15.914  -17.555 1.00 92.34 225 A 1 
ATOM 1690 N NZ  . LYS A 1 225 ? 0.815   16.141  -18.915 1.00 86.00 225 A 1 
ATOM 1691 N N   . GLU A 1 226 ? -6.014  13.711  -15.348 1.00 98.91 226 A 1 
ATOM 1692 C CA  . GLU A 1 226 ? -7.458  13.583  -15.550 1.00 98.87 226 A 1 
ATOM 1693 C C   . GLU A 1 226 ? -8.232  13.551  -14.224 1.00 98.87 226 A 1 
ATOM 1694 O O   . GLU A 1 226 ? -9.240  14.243  -14.064 1.00 98.48 226 A 1 
ATOM 1695 C CB  . GLU A 1 226 ? -7.705  12.315  -16.382 1.00 98.62 226 A 1 
ATOM 1696 C CG  . GLU A 1 226 ? -9.164  12.171  -16.832 1.00 94.61 226 A 1 
ATOM 1697 C CD  . GLU A 1 226 ? -9.398  10.899  -17.660 1.00 94.81 226 A 1 
ATOM 1698 O OE1 . GLU A 1 226 ? -10.532 10.368  -17.584 1.00 89.61 226 A 1 
ATOM 1699 O OE2 . GLU A 1 226 ? -8.452  10.454  -18.349 1.00 90.25 226 A 1 
ATOM 1700 N N   . LEU A 1 227 ? -7.752  12.773  -13.247 1.00 98.90 227 A 1 
ATOM 1701 C CA  . LEU A 1 227 ? -8.482  12.488  -12.008 1.00 98.87 227 A 1 
ATOM 1702 C C   . LEU A 1 227 ? -8.009  13.309  -10.799 1.00 98.88 227 A 1 
ATOM 1703 O O   . LEU A 1 227 ? -8.633  13.245  -9.739  1.00 98.59 227 A 1 
ATOM 1704 C CB  . LEU A 1 227 ? -8.454  10.973  -11.736 1.00 98.79 227 A 1 
ATOM 1705 C CG  . LEU A 1 227 ? -9.022  10.076  -12.860 1.00 98.48 227 A 1 
ATOM 1706 C CD1 . LEU A 1 227 ? -9.072  8.630   -12.367 1.00 97.81 227 A 1 
ATOM 1707 C CD2 . LEU A 1 227 ? -10.437 10.476  -13.285 1.00 97.63 227 A 1 
ATOM 1708 N N   . GLY A 1 228 ? -6.946  14.117  -10.939 1.00 98.85 228 A 1 
ATOM 1709 C CA  . GLY A 1 228 ? -6.402  14.940  -9.852  1.00 98.80 228 A 1 
ATOM 1710 C C   . GLY A 1 228 ? -7.428  15.898  -9.236  1.00 98.76 228 A 1 
ATOM 1711 O O   . GLY A 1 228 ? -7.531  16.007  -8.015  1.00 98.32 228 A 1 
ATOM 1712 N N   . SER A 1 229 ? -8.276  16.524  -10.058 1.00 98.75 229 A 1 
ATOM 1713 C CA  . SER A 1 229 ? -9.375  17.393  -9.591  1.00 98.66 229 A 1 
ATOM 1714 C C   . SER A 1 229 ? -10.462 16.659  -8.791  1.00 98.64 229 A 1 
ATOM 1715 O O   . SER A 1 229 ? -11.323 17.294  -8.178  1.00 97.47 229 A 1 
ATOM 1716 C CB  . SER A 1 229 ? -10.010 18.105  -10.792 1.00 98.31 229 A 1 
ATOM 1717 O OG  . SER A 1 229 ? -10.666 17.180  -11.647 1.00 96.78 229 A 1 
ATOM 1718 N N   . ARG A 1 230 ? -10.432 15.322  -8.780  1.00 98.45 230 A 1 
ATOM 1719 C CA  . ARG A 1 230 ? -11.323 14.450  -8.006  1.00 98.42 230 A 1 
ATOM 1720 C C   . ARG A 1 230 ? -10.657 13.893  -6.743  1.00 98.63 230 A 1 
ATOM 1721 O O   . ARG A 1 230 ? -11.228 13.017  -6.112  1.00 97.66 230 A 1 
ATOM 1722 C CB  . ARG A 1 230 ? -11.868 13.321  -8.903  1.00 97.98 230 A 1 
ATOM 1723 C CG  . ARG A 1 230 ? -12.495 13.794  -10.226 1.00 96.15 230 A 1 
ATOM 1724 C CD  . ARG A 1 230 ? -13.637 14.788  -10.002 1.00 92.86 230 A 1 
ATOM 1725 N NE  . ARG A 1 230 ? -14.269 15.170  -11.272 1.00 88.52 230 A 1 
ATOM 1726 C CZ  . ARG A 1 230 ? -15.256 16.038  -11.419 1.00 83.02 230 A 1 
ATOM 1727 N NH1 . ARG A 1 230 ? -15.785 16.664  -10.403 1.00 73.22 230 A 1 
ATOM 1728 N NH2 . ARG A 1 230 ? -15.728 16.301  -12.604 1.00 74.46 230 A 1 
ATOM 1729 N N   . GLY A 1 231 ? -9.478  14.399  -6.375  1.00 98.61 231 A 1 
ATOM 1730 C CA  . GLY A 1 231 ? -8.737  13.942  -5.199  1.00 98.54 231 A 1 
ATOM 1731 C C   . GLY A 1 231 ? -8.048  12.587  -5.386  1.00 98.71 231 A 1 
ATOM 1732 O O   . GLY A 1 231 ? -7.714  11.931  -4.405  1.00 98.24 231 A 1 
ATOM 1733 N N   . ILE A 1 232 ? -7.845  12.163  -6.634  1.00 98.86 232 A 1 
ATOM 1734 C CA  . ILE A 1 232 ? -7.198  10.889  -6.955  1.00 98.92 232 A 1 
ATOM 1735 C C   . ILE A 1 232 ? -5.771  11.156  -7.424  1.00 98.94 232 A 1 
ATOM 1736 O O   . ILE A 1 232 ? -5.535  11.932  -8.353  1.00 98.89 232 A 1 
ATOM 1737 C CB  . ILE A 1 232 ? -8.012  10.087  -7.990  1.00 98.87 232 A 1 
ATOM 1738 C CG1 . ILE A 1 232 ? -9.444  9.819   -7.470  1.00 98.48 232 A 1 
ATOM 1739 C CG2 . ILE A 1 232 ? -7.308  8.755   -8.321  1.00 98.63 232 A 1 
ATOM 1740 C CD1 . ILE A 1 232 ? -10.420 9.426   -8.578  1.00 96.49 232 A 1 
ATOM 1741 N N   . ARG A 1 233 ? -4.812  10.486  -6.788  1.00 98.97 233 A 1 
ATOM 1742 C CA  . ARG A 1 233 ? -3.402  10.511  -7.175  1.00 98.97 233 A 1 
ATOM 1743 C C   . ARG A 1 233 ? -3.071  9.265   -7.988  1.00 98.98 233 A 1 
ATOM 1744 O O   . ARG A 1 233 ? -3.575  8.184   -7.699  1.00 98.95 233 A 1 
ATOM 1745 C CB  . ARG A 1 233 ? -2.512  10.629  -5.932  1.00 98.91 233 A 1 
ATOM 1746 C CG  . ARG A 1 233 ? -2.846  11.878  -5.103  1.00 98.61 233 A 1 
ATOM 1747 C CD  . ARG A 1 233 ? -1.937  12.044  -3.883  1.00 98.23 233 A 1 
ATOM 1748 N NE  . ARG A 1 233 ? -2.023  10.897  -2.957  1.00 97.73 233 A 1 
ATOM 1749 C CZ  . ARG A 1 233 ? -1.159  9.902   -2.835  1.00 98.32 233 A 1 
ATOM 1750 N NH1 . ARG A 1 233 ? -0.080  9.806   -3.566  1.00 96.16 233 A 1 
ATOM 1751 N NH2 . ARG A 1 233 ? -1.357  8.968   -1.956  1.00 96.80 233 A 1 
ATOM 1752 N N   . CYS A 1 234 ? -2.202  9.398   -8.974  1.00 98.92 234 A 1 
ATOM 1753 C CA  . CYS A 1 234 ? -1.692  8.257   -9.726  1.00 98.93 234 A 1 
ATOM 1754 C C   . CYS A 1 234 ? -0.194  8.420   -9.964  1.00 98.93 234 A 1 
ATOM 1755 O O   . CYS A 1 234 ? 0.237   9.443   -10.495 1.00 98.80 234 A 1 
ATOM 1756 C CB  . CYS A 1 234 ? -2.491  8.086   -11.017 1.00 98.84 234 A 1 
ATOM 1757 S SG  . CYS A 1 234 ? -2.062  6.503   -11.788 1.00 95.57 234 A 1 
ATOM 1758 N N   . ASN A 1 235 ? 0.595   7.435   -9.545  1.00 98.92 235 A 1 
ATOM 1759 C CA  . ASN A 1 235 ? 2.050   7.439   -9.649  1.00 98.93 235 A 1 
ATOM 1760 C C   . ASN A 1 235 ? 2.555   6.096   -10.186 1.00 98.95 235 A 1 
ATOM 1761 O O   . ASN A 1 235 ? 1.835   5.097   -10.185 1.00 98.90 235 A 1 
ATOM 1762 C CB  . ASN A 1 235 ? 2.667   7.763   -8.278  1.00 98.90 235 A 1 
ATOM 1763 C CG  . ASN A 1 235 ? 2.291   9.141   -7.772  1.00 98.92 235 A 1 
ATOM 1764 O OD1 . ASN A 1 235 ? 2.758   10.158  -8.260  1.00 97.30 235 A 1 
ATOM 1765 N ND2 . ASN A 1 235 ? 1.426   9.223   -6.789  1.00 97.17 235 A 1 
ATOM 1766 N N   . ALA A 1 236 ? 3.815   6.065   -10.604 1.00 98.96 236 A 1 
ATOM 1767 C CA  . ALA A 1 236 ? 4.500   4.836   -10.968 1.00 98.97 236 A 1 
ATOM 1768 C C   . ALA A 1 236 ? 5.712   4.595   -10.061 1.00 98.96 236 A 1 
ATOM 1769 O O   . ALA A 1 236 ? 6.417   5.529   -9.679  1.00 98.90 236 A 1 
ATOM 1770 C CB  . ALA A 1 236 ? 4.872   4.881   -12.453 1.00 98.94 236 A 1 
ATOM 1771 N N   . ILE A 1 237 ? 5.974   3.332   -9.739  1.00 98.96 237 A 1 
ATOM 1772 C CA  . ILE A 1 237 ? 7.240   2.886   -9.151  1.00 98.97 237 A 1 
ATOM 1773 C C   . ILE A 1 237 ? 8.043   2.210   -10.264 1.00 98.95 237 A 1 
ATOM 1774 O O   . ILE A 1 237 ? 7.481   1.442   -11.040 1.00 98.89 237 A 1 
ATOM 1775 C CB  . ILE A 1 237 ? 7.004   1.968   -7.932  1.00 98.96 237 A 1 
ATOM 1776 C CG1 . ILE A 1 237 ? 6.219   2.722   -6.834  1.00 98.82 237 A 1 
ATOM 1777 C CG2 . ILE A 1 237 ? 8.345   1.462   -7.373  1.00 98.82 237 A 1 
ATOM 1778 C CD1 . ILE A 1 237 ? 5.822   1.851   -5.636  1.00 98.70 237 A 1 
ATOM 1779 N N   . ALA A 1 238 ? 9.342   2.486   -10.348 1.00 98.94 238 A 1 
ATOM 1780 C CA  . ALA A 1 238 ? 10.258  1.861   -11.293 1.00 98.92 238 A 1 
ATOM 1781 C C   . ALA A 1 238 ? 11.316  1.028   -10.545 1.00 98.87 238 A 1 
ATOM 1782 O O   . ALA A 1 238 ? 12.401  1.539   -10.250 1.00 98.73 238 A 1 
ATOM 1783 C CB  . ALA A 1 238 ? 10.839  2.953   -12.199 1.00 98.89 238 A 1 
ATOM 1784 N N   . PRO A 1 239 ? 11.022  -0.243  -10.196 1.00 98.76 239 A 1 
ATOM 1785 C CA  . PRO A 1 239 ? 11.993  -1.117  -9.560  1.00 98.65 239 A 1 
ATOM 1786 C C   . PRO A 1 239 ? 13.174  -1.414  -10.486 1.00 98.49 239 A 1 
ATOM 1787 O O   . PRO A 1 239 ? 13.003  -1.578  -11.697 1.00 98.15 239 A 1 
ATOM 1788 C CB  . PRO A 1 239 ? 11.237  -2.388  -9.159  1.00 98.57 239 A 1 
ATOM 1789 C CG  . PRO A 1 239 ? 9.776   -1.952  -9.141  1.00 98.39 239 A 1 
ATOM 1790 C CD  . PRO A 1 239 ? 9.732   -0.922  -10.263 1.00 98.74 239 A 1 
ATOM 1791 N N   . GLY A 1 240 ? 14.370  -1.485  -9.898  1.00 98.00 240 A 1 
ATOM 1792 C CA  . GLY A 1 240 ? 15.589  -1.970  -10.540 1.00 97.22 240 A 1 
ATOM 1793 C C   . GLY A 1 240 ? 15.739  -3.480  -10.392 1.00 96.48 240 A 1 
ATOM 1794 O O   . GLY A 1 240 ? 14.784  -4.238  -10.550 1.00 94.79 240 A 1 
ATOM 1795 N N   . PHE A 1 241 ? 16.953  -3.927  -10.050 1.00 95.91 241 A 1 
ATOM 1796 C CA  . PHE A 1 241 ? 17.236  -5.336  -9.787  1.00 95.01 241 A 1 
ATOM 1797 C C   . PHE A 1 241 ? 16.736  -5.728  -8.388  1.00 95.40 241 A 1 
ATOM 1798 O O   . PHE A 1 241 ? 17.362  -5.398  -7.377  1.00 94.29 241 A 1 
ATOM 1799 C CB  . PHE A 1 241 ? 18.734  -5.594  -9.974  1.00 93.43 241 A 1 
ATOM 1800 C CG  . PHE A 1 241 ? 19.086  -7.061  -9.880  1.00 86.23 241 A 1 
ATOM 1801 C CD1 . PHE A 1 241 ? 19.607  -7.594  -8.686  1.00 80.53 241 A 1 
ATOM 1802 C CD2 . PHE A 1 241 ? 18.873  -7.906  -10.986 1.00 80.63 241 A 1 
ATOM 1803 C CE1 . PHE A 1 241 ? 19.922  -8.963  -8.602  1.00 74.11 241 A 1 
ATOM 1804 C CE2 . PHE A 1 241 ? 19.189  -9.273  -10.900 1.00 73.66 241 A 1 
ATOM 1805 C CZ  . PHE A 1 241 ? 19.716  -9.802  -9.711  1.00 73.20 241 A 1 
ATOM 1806 N N   . ILE A 1 242 ? 15.604  -6.424  -8.327  1.00 96.40 242 A 1 
ATOM 1807 C CA  . ILE A 1 242 ? 14.985  -6.898  -7.081  1.00 96.14 242 A 1 
ATOM 1808 C C   . ILE A 1 242 ? 15.217  -8.401  -6.936  1.00 95.12 242 A 1 
ATOM 1809 O O   . ILE A 1 242 ? 14.893  -9.178  -7.832  1.00 93.76 242 A 1 
ATOM 1810 C CB  . ILE A 1 242 ? 13.485  -6.535  -7.019  1.00 96.70 242 A 1 
ATOM 1811 C CG1 . ILE A 1 242 ? 13.204  -5.039  -7.291  1.00 96.64 242 A 1 
ATOM 1812 C CG2 . ILE A 1 242 ? 12.887  -6.943  -5.663  1.00 96.62 242 A 1 
ATOM 1813 C CD1 . ILE A 1 242 ? 13.955  -4.045  -6.389  1.00 96.36 242 A 1 
ATOM 1814 N N   . ILE A 1 243 ? 15.772  -8.806  -5.784  1.00 95.02 243 A 1 
ATOM 1815 C CA  . ILE A 1 243 ? 16.026  -10.205 -5.450  1.00 94.27 243 A 1 
ATOM 1816 C C   . ILE A 1 243 ? 14.684  -10.887 -5.161  1.00 93.88 243 A 1 
ATOM 1817 O O   . ILE A 1 243 ? 14.015  -10.589 -4.177  1.00 92.04 243 A 1 
ATOM 1818 C CB  . ILE A 1 243 ? 17.019  -10.320 -4.273  1.00 93.19 243 A 1 
ATOM 1819 C CG1 . ILE A 1 243 ? 18.365  -9.639  -4.623  1.00 91.37 243 A 1 
ATOM 1820 C CG2 . ILE A 1 243 ? 17.249  -11.802 -3.924  1.00 91.21 243 A 1 
ATOM 1821 C CD1 . ILE A 1 243 ? 19.338  -9.536  -3.445  1.00 84.31 243 A 1 
ATOM 1822 N N   . THR A 1 244 ? 14.299  -11.806 -6.030  1.00 92.67 244 A 1 
ATOM 1823 C CA  . THR A 1 244 ? 13.072  -12.610 -5.927  1.00 90.52 244 A 1 
ATOM 1824 C C   . THR A 1 244 ? 13.370  -14.043 -6.369  1.00 88.69 244 A 1 
ATOM 1825 O O   . THR A 1 244 ? 14.436  -14.309 -6.930  1.00 84.04 244 A 1 
ATOM 1826 C CB  . THR A 1 244 ? 11.943  -12.037 -6.805  1.00 89.41 244 A 1 
ATOM 1827 O OG1 . THR A 1 244 ? 12.310  -12.079 -8.169  1.00 87.08 244 A 1 
ATOM 1828 C CG2 . THR A 1 244 ? 11.560  -10.596 -6.478  1.00 86.53 244 A 1 
ATOM 1829 N N   . GLU A 1 245 ? 12.432  -14.962 -6.196  1.00 85.93 245 A 1 
ATOM 1830 C CA  . GLU A 1 245 ? 12.564  -16.333 -6.716  1.00 83.79 245 A 1 
ATOM 1831 C C   . GLU A 1 245 ? 12.915  -16.366 -8.219  1.00 83.03 245 A 1 
ATOM 1832 O O   . GLU A 1 245 ? 13.691  -17.209 -8.654  1.00 78.93 245 A 1 
ATOM 1833 C CB  . GLU A 1 245 ? 11.254  -17.102 -6.495  1.00 82.28 245 A 1 
ATOM 1834 C CG  . GLU A 1 245 ? 10.943  -17.352 -5.010  1.00 75.08 245 A 1 
ATOM 1835 C CD  . GLU A 1 245 ? 9.606   -18.080 -4.794  1.00 70.47 245 A 1 
ATOM 1836 O OE1 . GLU A 1 245 ? 9.292   -18.353 -3.616  1.00 65.13 245 A 1 
ATOM 1837 O OE2 . GLU A 1 245 ? 8.876   -18.302 -5.791  1.00 65.24 245 A 1 
ATOM 1838 N N   . MET A 1 246 ? 12.435  -15.391 -9.002  1.00 78.45 246 A 1 
ATOM 1839 C CA  . MET A 1 246 ? 12.759  -15.279 -10.432 1.00 78.09 246 A 1 
ATOM 1840 C C   . MET A 1 246 ? 14.233  -14.935 -10.688 1.00 79.74 246 A 1 
ATOM 1841 O O   . MET A 1 246 ? 14.809  -15.397 -11.666 1.00 77.03 246 A 1 
ATOM 1842 C CB  . MET A 1 246 ? 11.864  -14.218 -11.095 1.00 74.77 246 A 1 
ATOM 1843 C CG  . MET A 1 246 ? 10.395  -14.649 -11.175 1.00 69.43 246 A 1 
ATOM 1844 S SD  . MET A 1 246 ? 9.321   -13.480 -12.055 1.00 64.69 246 A 1 
ATOM 1845 C CE  . MET A 1 246 ? 9.208   -12.134 -10.843 1.00 58.44 246 A 1 
ATOM 1846 N N   . THR A 1 247 ? 14.874  -14.142 -9.820  1.00 82.50 247 A 1 
ATOM 1847 C CA  . THR A 1 247 ? 16.279  -13.729 -9.994  1.00 81.53 247 A 1 
ATOM 1848 C C   . THR A 1 247 ? 17.281  -14.752 -9.453  1.00 82.77 247 A 1 
ATOM 1849 O O   . THR A 1 247 ? 18.461  -14.674 -9.785  1.00 81.03 247 A 1 
ATOM 1850 C CB  . THR A 1 247 ? 16.553  -12.346 -9.385  1.00 79.33 247 A 1 
ATOM 1851 O OG1 . THR A 1 247 ? 16.205  -12.316 -8.025  1.00 76.08 247 A 1 
ATOM 1852 C CG2 . THR A 1 247 ? 15.756  -11.249 -10.092 1.00 74.84 247 A 1 
ATOM 1853 N N   . HIS A 1 248 ? 16.839  -15.739 -8.662  1.00 83.50 248 A 1 
ATOM 1854 C CA  . HIS A 1 248 ? 17.680  -16.859 -8.217  1.00 83.38 248 A 1 
ATOM 1855 C C   . HIS A 1 248 ? 18.120  -17.791 -9.359  1.00 84.17 248 A 1 
ATOM 1856 O O   . HIS A 1 248 ? 19.052  -18.564 -9.173  1.00 80.49 248 A 1 
ATOM 1857 C CB  . HIS A 1 248 ? 16.963  -17.648 -7.114  1.00 81.33 248 A 1 
ATOM 1858 C CG  . HIS A 1 248 ? 16.953  -16.936 -5.780  1.00 77.05 248 A 1 
ATOM 1859 N ND1 . HIS A 1 248 ? 18.062  -16.605 -5.040  1.00 68.75 248 A 1 
ATOM 1860 C CD2 . HIS A 1 248 ? 15.859  -16.512 -5.077  1.00 67.79 248 A 1 
ATOM 1861 C CE1 . HIS A 1 248 ? 17.652  -15.987 -3.921  1.00 67.13 248 A 1 
ATOM 1862 N NE2 . HIS A 1 248 ? 16.314  -15.913 -3.893  1.00 68.65 248 A 1 
ATOM 1863 N N   . GLN A 1 249 ? 17.501  -17.700 -10.534 1.00 84.15 249 A 1 
ATOM 1864 C CA  . GLN A 1 249 ? 17.889  -18.462 -11.728 1.00 83.75 249 A 1 
ATOM 1865 C C   . GLN A 1 249 ? 19.117  -17.879 -12.448 1.00 85.55 249 A 1 
ATOM 1866 O O   . GLN A 1 249 ? 19.657  -18.519 -13.351 1.00 81.99 249 A 1 
ATOM 1867 C CB  . GLN A 1 249 ? 16.692  -18.546 -12.687 1.00 81.68 249 A 1 
ATOM 1868 C CG  . GLN A 1 249 ? 15.479  -19.243 -12.044 1.00 74.93 249 A 1 
ATOM 1869 C CD  . GLN A 1 249 ? 14.303  -19.408 -13.001 1.00 70.09 249 A 1 
ATOM 1870 O OE1 . GLN A 1 249 ? 14.322  -19.040 -14.165 1.00 64.98 249 A 1 
ATOM 1871 N NE2 . GLN A 1 249 ? 13.214  -19.986 -12.547 1.00 60.52 249 A 1 
ATOM 1872 N N   . LEU A 1 250 ? 19.578  -16.671 -12.076 1.00 82.96 250 A 1 
ATOM 1873 C CA  . LEU A 1 250 ? 20.769  -16.047 -12.651 1.00 83.42 250 A 1 
ATOM 1874 C C   . LEU A 1 250 ? 22.040  -16.680 -12.068 1.00 86.38 250 A 1 
ATOM 1875 O O   . LEU A 1 250 ? 22.113  -16.952 -10.870 1.00 86.45 250 A 1 
ATOM 1876 C CB  . LEU A 1 250 ? 20.740  -14.527 -12.412 1.00 81.54 250 A 1 
ATOM 1877 C CG  . LEU A 1 250 ? 19.570  -13.797 -13.098 1.00 78.64 250 A 1 
ATOM 1878 C CD1 . LEU A 1 250 ? 19.547  -12.335 -12.650 1.00 76.94 250 A 1 
ATOM 1879 C CD2 . LEU A 1 250 ? 19.686  -13.826 -14.624 1.00 76.51 250 A 1 
ATOM 1880 N N   . SER A 1 251 ? 23.075  -16.871 -12.903 1.00 88.14 251 A 1 
ATOM 1881 C CA  . SER A 1 251 ? 24.383  -17.344 -12.443 1.00 88.92 251 A 1 
ATOM 1882 C C   . SER A 1 251 ? 25.028  -16.345 -11.473 1.00 89.65 251 A 1 
ATOM 1883 O O   . SER A 1 251 ? 24.784  -15.138 -11.554 1.00 88.96 251 A 1 
ATOM 1884 C CB  . SER A 1 251 ? 25.311  -17.651 -13.627 1.00 88.87 251 A 1 
ATOM 1885 O OG  . SER A 1 251 ? 25.711  -16.461 -14.285 1.00 86.73 251 A 1 
ATOM 1886 N N   . GLY A 1 252 ? 25.888  -16.846 -10.561 1.00 89.57 252 A 1 
ATOM 1887 C CA  . GLY A 1 252 ? 26.594  -15.995 -9.591  1.00 89.04 252 A 1 
ATOM 1888 C C   . GLY A 1 252 ? 27.383  -14.860 -10.245 1.00 90.42 252 A 1 
ATOM 1889 O O   . GLY A 1 252 ? 27.276  -13.716 -9.806  1.00 89.34 252 A 1 
ATOM 1890 N N   . GLU A 1 253 ? 28.069  -15.149 -11.356 1.00 89.62 253 A 1 
ATOM 1891 C CA  . GLU A 1 253 ? 28.851  -14.160 -12.114 1.00 89.87 253 A 1 
ATOM 1892 C C   . GLU A 1 253 ? 27.978  -13.033 -12.693 1.00 89.86 253 A 1 
ATOM 1893 O O   . GLU A 1 253 ? 28.337  -11.856 -12.641 1.00 88.01 253 A 1 
ATOM 1894 C CB  . GLU A 1 253 ? 29.571  -14.898 -13.255 1.00 90.04 253 A 1 
ATOM 1895 C CG  . GLU A 1 253 ? 30.647  -14.034 -13.926 1.00 78.52 253 A 1 
ATOM 1896 C CD  . GLU A 1 253 ? 31.160  -14.608 -15.251 1.00 72.38 253 A 1 
ATOM 1897 O OE1 . GLU A 1 253 ? 31.682  -13.784 -16.042 1.00 67.71 253 A 1 
ATOM 1898 O OE2 . GLU A 1 253 ? 30.944  -15.805 -15.516 1.00 68.46 253 A 1 
ATOM 1899 N N   . VAL A 1 254 ? 26.808  -13.374 -13.219 1.00 89.55 254 A 1 
ATOM 1900 C CA  . VAL A 1 254 ? 25.858  -12.369 -13.718 1.00 87.49 254 A 1 
ATOM 1901 C C   . VAL A 1 254 ? 25.376  -11.507 -12.557 1.00 87.92 254 A 1 
ATOM 1902 O O   . VAL A 1 254 ? 25.361  -10.286 -12.668 1.00 86.78 254 A 1 
ATOM 1903 C CB  . VAL A 1 254 ? 24.686  -13.025 -14.473 1.00 86.16 254 A 1 
ATOM 1904 C CG1 . VAL A 1 254 ? 23.584  -12.022 -14.844 1.00 82.09 254 A 1 
ATOM 1905 C CG2 . VAL A 1 254 ? 25.174  -13.658 -15.782 1.00 82.58 254 A 1 
ATOM 1906 N N   . ARG A 1 255 ? 25.048  -12.127 -11.406 1.00 87.68 255 A 1 
ATOM 1907 C CA  . ARG A 1 255 ? 24.605  -11.404 -10.211 1.00 87.27 255 A 1 
ATOM 1908 C C   . ARG A 1 255 ? 25.668  -10.432 -9.697  1.00 88.53 255 A 1 
ATOM 1909 O O   . ARG A 1 255 ? 25.323  -9.296  -9.388  1.00 88.29 255 A 1 
ATOM 1910 C CB  . ARG A 1 255 ? 24.175  -12.421 -9.148  1.00 86.09 255 A 1 
ATOM 1911 C CG  . ARG A 1 255 ? 23.622  -11.744 -7.892  1.00 78.08 255 A 1 
ATOM 1912 C CD  . ARG A 1 255 ? 23.188  -12.811 -6.890  1.00 77.71 255 A 1 
ATOM 1913 N NE  . ARG A 1 255 ? 22.773  -12.208 -5.615  1.00 71.75 255 A 1 
ATOM 1914 C CZ  . ARG A 1 255 ? 22.442  -12.865 -4.518  1.00 66.85 255 A 1 
ATOM 1915 N NH1 . ARG A 1 255 ? 22.430  -14.168 -4.481  1.00 61.99 255 A 1 
ATOM 1916 N NH2 . ARG A 1 255 ? 22.121  -12.219 -3.436  1.00 57.96 255 A 1 
ATOM 1917 N N   . GLU A 1 256 ? 26.943  -10.853 -9.624  1.00 88.23 256 A 1 
ATOM 1918 C CA  . GLU A 1 256 ? 28.056  -9.985  -9.201  1.00 88.34 256 A 1 
ATOM 1919 C C   . GLU A 1 256 ? 28.221  -8.777  -10.127 1.00 89.03 256 A 1 
ATOM 1920 O O   . GLU A 1 256 ? 28.213  -7.642  -9.649  1.00 87.90 256 A 1 
ATOM 1921 C CB  . GLU A 1 256 ? 29.354  -10.791 -9.118  1.00 88.06 256 A 1 
ATOM 1922 C CG  . GLU A 1 256 ? 29.373  -11.655 -7.851  1.00 79.14 256 A 1 
ATOM 1923 C CD  . GLU A 1 256 ? 30.615  -12.556 -7.735  1.00 72.91 256 A 1 
ATOM 1924 O OE1 . GLU A 1 256 ? 30.706  -13.239 -6.693  1.00 67.04 256 A 1 
ATOM 1925 O OE2 . GLU A 1 256 ? 31.429  -12.582 -8.684  1.00 66.65 256 A 1 
ATOM 1926 N N   . LYS A 1 257 ? 28.227  -8.988  -11.450 1.00 89.29 257 A 1 
ATOM 1927 C CA  . LYS A 1 257 ? 28.279  -7.896  -12.437 1.00 88.03 257 A 1 
ATOM 1928 C C   . LYS A 1 257 ? 27.128  -6.903  -12.267 1.00 88.25 257 A 1 
ATOM 1929 O O   . LYS A 1 257 ? 27.341  -5.698  -12.357 1.00 86.32 257 A 1 
ATOM 1930 C CB  . LYS A 1 257 ? 28.282  -8.471  -13.862 1.00 88.53 257 A 1 
ATOM 1931 C CG  . LYS A 1 257 ? 29.646  -9.078  -14.214 1.00 83.35 257 A 1 
ATOM 1932 C CD  . LYS A 1 257 ? 29.625  -9.762  -15.587 1.00 78.08 257 A 1 
ATOM 1933 C CE  . LYS A 1 257 ? 31.016  -10.349 -15.853 1.00 73.79 257 A 1 
ATOM 1934 N NZ  . LYS A 1 257 ? 31.043  -11.295 -16.996 1.00 63.84 257 A 1 
ATOM 1935 N N   . TRP A 1 258 ? 25.920  -7.378  -11.962 1.00 90.20 258 A 1 
ATOM 1936 C CA  . TRP A 1 258 ? 24.787  -6.492  -11.672 1.00 89.02 258 A 1 
ATOM 1937 C C   . TRP A 1 258 ? 25.012  -5.678  -10.393 1.00 90.84 258 A 1 
ATOM 1938 O O   . TRP A 1 258 ? 24.794  -4.469  -10.401 1.00 89.82 258 A 1 
ATOM 1939 C CB  . TRP A 1 258 ? 23.486  -7.296  -11.593 1.00 86.02 258 A 1 
ATOM 1940 C CG  . TRP A 1 258 ? 22.833  -7.571  -12.912 1.00 80.59 258 A 1 
ATOM 1941 C CD1 . TRP A 1 258 ? 23.022  -8.665  -13.675 1.00 71.16 258 A 1 
ATOM 1942 C CD2 . TRP A 1 258 ? 21.868  -6.754  -13.639 1.00 74.98 258 A 1 
ATOM 1943 N NE1 . TRP A 1 258 ? 22.250  -8.587  -14.822 1.00 67.29 258 A 1 
ATOM 1944 C CE2 . TRP A 1 258 ? 21.509  -7.436  -14.848 1.00 70.12 258 A 1 
ATOM 1945 C CE3 . TRP A 1 258 ? 21.249  -5.515  -13.390 1.00 64.17 258 A 1 
ATOM 1946 C CZ2 . TRP A 1 258 ? 20.575  -6.918  -15.755 1.00 65.03 258 A 1 
ATOM 1947 C CZ3 . TRP A 1 258 ? 20.317  -4.985  -14.296 1.00 64.20 258 A 1 
ATOM 1948 C CH2 . TRP A 1 258 ? 19.975  -5.682  -15.475 1.00 64.53 258 A 1 
ATOM 1949 N N   . LEU A 1 259 ? 25.504  -6.309  -9.308  1.00 91.23 259 A 1 
ATOM 1950 C CA  . LEU A 1 259 ? 25.776  -5.606  -8.044  1.00 92.26 259 A 1 
ATOM 1951 C C   . LEU A 1 259 ? 26.833  -4.505  -8.206  1.00 93.92 259 A 1 
ATOM 1952 O O   . LEU A 1 259 ? 26.718  -3.455  -7.576  1.00 93.66 259 A 1 
ATOM 1953 C CB  . LEU A 1 259 ? 26.203  -6.610  -6.963  1.00 90.92 259 A 1 
ATOM 1954 C CG  . LEU A 1 259 ? 25.104  -7.592  -6.520  1.00 87.17 259 A 1 
ATOM 1955 C CD1 . LEU A 1 259 ? 25.680  -8.595  -5.520  1.00 82.54 259 A 1 
ATOM 1956 C CD2 . LEU A 1 259 ? 23.919  -6.889  -5.866  1.00 83.01 259 A 1 
ATOM 1957 N N   . GLU A 1 260 ? 27.828  -4.699  -9.075  1.00 92.08 260 A 1 
ATOM 1958 C CA  . GLU A 1 260 ? 28.835  -3.682  -9.398  1.00 92.34 260 A 1 
ATOM 1959 C C   . GLU A 1 260 ? 28.246  -2.447  -10.090 1.00 92.68 260 A 1 
ATOM 1960 O O   . GLU A 1 260 ? 28.748  -1.340  -9.881  1.00 91.15 260 A 1 
ATOM 1961 C CB  . GLU A 1 260 ? 29.924  -4.288  -10.289 1.00 92.00 260 A 1 
ATOM 1962 C CG  . GLU A 1 260 ? 30.839  -5.252  -9.519  1.00 86.09 260 A 1 
ATOM 1963 C CD  . GLU A 1 260 ? 31.922  -5.880  -10.412 1.00 82.05 260 A 1 
ATOM 1964 O OE1 . GLU A 1 260 ? 32.755  -6.621  -9.851  1.00 75.86 260 A 1 
ATOM 1965 O OE2 . GLU A 1 260 ? 31.930  -5.586  -11.631 1.00 76.95 260 A 1 
ATOM 1966 N N   . THR A 1 261 ? 27.175  -2.605  -10.860 1.00 93.28 261 A 1 
ATOM 1967 C CA  . THR A 1 261 ? 26.494  -1.479  -11.525 1.00 92.92 261 A 1 
ATOM 1968 C C   . THR A 1 261 ? 25.565  -0.688  -10.598 1.00 94.84 261 A 1 
ATOM 1969 O O   . THR A 1 261 ? 25.143  0.410   -10.953 1.00 93.97 261 A 1 
ATOM 1970 C CB  . THR A 1 261 ? 25.714  -1.916  -12.776 1.00 90.84 261 A 1 
ATOM 1971 O OG1 . THR A 1 261 ? 24.594  -2.710  -12.472 1.00 86.22 261 A 1 
ATOM 1972 C CG2 . THR A 1 261 ? 26.572  -2.670  -13.786 1.00 84.04 261 A 1 
ATOM 1973 N N   . ILE A 1 262 ? 25.260  -1.223  -9.399  1.00 95.53 262 A 1 
ATOM 1974 C CA  . ILE A 1 262 ? 24.344  -0.578  -8.452  1.00 96.62 262 A 1 
ATOM 1975 C C   . ILE A 1 262 ? 25.157  0.248   -7.441  1.00 97.32 262 A 1 
ATOM 1976 O O   . ILE A 1 262 ? 25.927  -0.334  -6.671  1.00 97.04 262 A 1 
ATOM 1977 C CB  . ILE A 1 262 ? 23.439  -1.627  -7.766  1.00 96.43 262 A 1 
ATOM 1978 C CG1 . ILE A 1 262 ? 22.579  -2.389  -8.803  1.00 95.52 262 A 1 
ATOM 1979 C CG2 . ILE A 1 262 ? 22.520  -0.945  -6.742  1.00 95.64 262 A 1 
ATOM 1980 C CD1 . ILE A 1 262 ? 21.890  -3.639  -8.252  1.00 93.04 262 A 1 
ATOM 1981 N N   . PRO A 1 263 ? 24.985  1.586   -7.347  1.00 97.40 263 A 1 
ATOM 1982 C CA  . PRO A 1 263 ? 25.697  2.417   -6.371  1.00 97.52 263 A 1 
ATOM 1983 C C   . PRO A 1 263 ? 25.566  1.951   -4.917  1.00 97.60 263 A 1 
ATOM 1984 O O   . PRO A 1 263 ? 26.552  1.969   -4.183  1.00 96.89 263 A 1 
ATOM 1985 C CB  . PRO A 1 263 ? 25.130  3.829   -6.561  1.00 97.27 263 A 1 
ATOM 1986 C CG  . PRO A 1 263 ? 24.812  3.857   -8.054  1.00 96.42 263 A 1 
ATOM 1987 C CD  . PRO A 1 263 ? 24.319  2.436   -8.328  1.00 97.47 263 A 1 
ATOM 1988 N N   . LEU A 1 264 ? 24.393  1.478   -4.489  1.00 97.64 264 A 1 
ATOM 1989 C CA  . LEU A 1 264 ? 24.178  0.913   -3.148  1.00 97.33 264 A 1 
ATOM 1990 C C   . LEU A 1 264 ? 24.789  -0.491  -2.944  1.00 96.71 264 A 1 
ATOM 1991 O O   . LEU A 1 264 ? 24.654  -1.043  -1.849  1.00 95.40 264 A 1 
ATOM 1992 C CB  . LEU A 1 264 ? 22.680  0.938   -2.782  1.00 97.43 264 A 1 
ATOM 1993 C CG  . LEU A 1 264 ? 22.063  2.336   -2.582  1.00 96.79 264 A 1 
ATOM 1994 C CD1 . LEU A 1 264 ? 20.638  2.180   -2.044  1.00 95.58 264 A 1 
ATOM 1995 C CD2 . LEU A 1 264 ? 22.840  3.201   -1.589  1.00 95.43 264 A 1 
ATOM 1996 N N   . ARG A 1 265 ? 25.460  -1.062  -3.951  1.00 96.52 265 A 1 
ATOM 1997 C CA  . ARG A 1 265 ? 26.209  -2.342  -3.898  1.00 95.92 265 A 1 
ATOM 1998 C C   . ARG A 1 265 ? 25.391  -3.540  -3.384  1.00 95.90 265 A 1 
ATOM 1999 O O   . ARG A 1 265 ? 25.949  -4.497  -2.862  1.00 93.92 265 A 1 
ATOM 2000 C CB  . ARG A 1 265 ? 27.541  -2.158  -3.139  1.00 95.33 265 A 1 
ATOM 2001 C CG  . ARG A 1 265 ? 28.450  -1.050  -3.699  1.00 93.69 265 A 1 
ATOM 2002 C CD  . ARG A 1 265 ? 28.866  -1.338  -5.149  1.00 90.39 265 A 1 
ATOM 2003 N NE  . ARG A 1 265 ? 29.802  -0.322  -5.657  1.00 86.61 265 A 1 
ATOM 2004 C CZ  . ARG A 1 265 ? 30.333  -0.309  -6.868  1.00 80.09 265 A 1 
ATOM 2005 N NH1 . ARG A 1 265 ? 30.070  -1.232  -7.749  1.00 73.31 265 A 1 
ATOM 2006 N NH2 . ARG A 1 265 ? 31.143  0.638   -7.230  1.00 74.28 265 A 1 
ATOM 2007 N N   . ARG A 1 266 ? 24.075  -3.500  -3.557  1.00 95.89 266 A 1 
ATOM 2008 C CA  . ARG A 1 266 ? 23.169  -4.611  -3.236  1.00 95.90 266 A 1 
ATOM 2009 C C   . ARG A 1 266 ? 21.989  -4.648  -4.203  1.00 96.19 266 A 1 
ATOM 2010 O O   . ARG A 1 266 ? 21.583  -3.610  -4.728  1.00 95.86 266 A 1 
ATOM 2011 C CB  . ARG A 1 266 ? 22.701  -4.526  -1.766  1.00 95.62 266 A 1 
ATOM 2012 C CG  . ARG A 1 266 ? 21.783  -3.327  -1.461  1.00 95.27 266 A 1 
ATOM 2013 C CD  . ARG A 1 266 ? 21.242  -3.416  -0.034  1.00 95.16 266 A 1 
ATOM 2014 N NE  . ARG A 1 266 ? 20.263  -2.360  0.266   1.00 95.13 266 A 1 
ATOM 2015 C CZ  . ARG A 1 266 ? 18.956  -2.406  0.014   1.00 96.22 266 A 1 
ATOM 2016 N NH1 . ARG A 1 266 ? 18.387  -3.378  -0.641  1.00 93.09 266 A 1 
ATOM 2017 N NH2 . ARG A 1 266 ? 18.166  -1.462  0.432   1.00 94.34 266 A 1 
ATOM 2018 N N   . GLY A 1 267 ? 21.411  -5.837  -4.380  1.00 95.73 267 A 1 
ATOM 2019 C CA  . GLY A 1 267 ? 20.072  -5.937  -4.964  1.00 95.45 267 A 1 
ATOM 2020 C C   . GLY A 1 267 ? 19.024  -5.348  -4.019  1.00 96.37 267 A 1 
ATOM 2021 O O   . GLY A 1 267 ? 19.217  -5.325  -2.796  1.00 96.05 267 A 1 
ATOM 2022 N N   . GLY A 1 268 ? 17.932  -4.858  -4.583  1.00 97.49 268 A 1 
ATOM 2023 C CA  . GLY A 1 268 ? 16.754  -4.483  -3.811  1.00 97.48 268 A 1 
ATOM 2024 C C   . GLY A 1 268 ? 16.002  -5.721  -3.324  1.00 97.49 268 A 1 
ATOM 2025 O O   . GLY A 1 268 ? 16.110  -6.798  -3.912  1.00 97.12 268 A 1 
ATOM 2026 N N   . THR A 1 269 ? 15.226  -5.575  -2.266  1.00 98.16 269 A 1 
ATOM 2027 C CA  . THR A 1 269 ? 14.284  -6.600  -1.816  1.00 98.41 269 A 1 
ATOM 2028 C C   . THR A 1 269 ? 12.841  -6.213  -2.169  1.00 98.69 269 A 1 
ATOM 2029 O O   . THR A 1 269 ? 12.562  -5.038  -2.435  1.00 98.73 269 A 1 
ATOM 2030 C CB  . THR A 1 269 ? 14.432  -6.914  -0.319  1.00 98.26 269 A 1 
ATOM 2031 O OG1 . THR A 1 269 ? 13.792  -5.945  0.474   1.00 97.55 269 A 1 
ATOM 2032 C CG2 . THR A 1 269 ? 15.888  -7.047  0.139   1.00 97.12 269 A 1 
ATOM 2033 N N   . PRO A 1 270 ? 11.897  -7.159  -2.180  1.00 98.57 270 A 1 
ATOM 2034 C CA  . PRO A 1 270 ? 10.479  -6.827  -2.308  1.00 98.71 270 A 1 
ATOM 2035 C C   . PRO A 1 270 ? 9.997   -5.785  -1.286  1.00 98.85 270 A 1 
ATOM 2036 O O   . PRO A 1 270 ? 9.169   -4.939  -1.623  1.00 98.86 270 A 1 
ATOM 2037 C CB  . PRO A 1 270 ? 9.755   -8.167  -2.148  1.00 98.51 270 A 1 
ATOM 2038 C CG  . PRO A 1 270 ? 10.774  -9.186  -2.657  1.00 97.92 270 A 1 
ATOM 2039 C CD  . PRO A 1 270 ? 12.089  -8.603  -2.146  1.00 98.35 270 A 1 
ATOM 2040 N N   . GLU A 1 271 ? 10.558  -5.788  -0.068  1.00 98.71 271 A 1 
ATOM 2041 C CA  . GLU A 1 271 ? 10.254  -4.835  1.000   1.00 98.74 271 A 1 
ATOM 2042 C C   . GLU A 1 271 ? 10.736  -3.416  0.672   1.00 98.85 271 A 1 
ATOM 2043 O O   . GLU A 1 271 ? 10.036  -2.454  0.996   1.00 98.81 271 A 1 
ATOM 2044 C CB  . GLU A 1 271 ? 10.866  -5.282  2.340   1.00 98.51 271 A 1 
ATOM 2045 C CG  . GLU A 1 271 ? 10.374  -6.648  2.866   1.00 91.92 271 A 1 
ATOM 2046 C CD  . GLU A 1 271 ? 10.847  -7.845  2.026   1.00 85.81 271 A 1 
ATOM 2047 O OE1 . GLU A 1 271 ? 10.102  -8.851  1.979   1.00 75.98 271 A 1 
ATOM 2048 O OE2 . GLU A 1 271 ? 11.907  -7.731  1.362   1.00 78.13 271 A 1 
ATOM 2049 N N   . ASP A 1 272 ? 11.881  -3.256  -0.016  1.00 98.86 272 A 1 
ATOM 2050 C CA  . ASP A 1 272 ? 12.337  -1.944  -0.495  1.00 98.89 272 A 1 
ATOM 2051 C C   . ASP A 1 272 ? 11.280  -1.296  -1.413  1.00 98.94 272 A 1 
ATOM 2052 O O   . ASP A 1 272 ? 10.974  -0.106  -1.295  1.00 98.92 272 A 1 
ATOM 2053 C CB  . ASP A 1 272 ? 13.672  -2.066  -1.265  1.00 98.82 272 A 1 
ATOM 2054 C CG  . ASP A 1 272 ? 14.919  -2.371  -0.423  1.00 98.65 272 A 1 
ATOM 2055 O OD1 . ASP A 1 272 ? 15.169  -1.686  0.593   1.00 98.02 272 A 1 
ATOM 2056 O OD2 . ASP A 1 272 ? 15.750  -3.195  -0.868  1.00 97.94 272 A 1 
ATOM 2057 N N   . VAL A 1 273 ? 10.678  -2.095  -2.293  1.00 98.90 273 A 1 
ATOM 2058 C CA  . VAL A 1 273 ? 9.601   -1.637  -3.188  1.00 98.92 273 A 1 
ATOM 2059 C C   . VAL A 1 273 ? 8.296   -1.419  -2.417  1.00 98.95 273 A 1 
ATOM 2060 O O   . VAL A 1 273 ? 7.608   -0.418  -2.633  1.00 98.94 273 A 1 
ATOM 2061 C CB  . VAL A 1 273 ? 9.392   -2.626  -4.350  1.00 98.88 273 A 1 
ATOM 2062 C CG1 . VAL A 1 273 ? 8.348   -2.106  -5.345  1.00 98.66 273 A 1 
ATOM 2063 C CG2 . VAL A 1 273 ? 10.689  -2.872  -5.128  1.00 98.68 273 A 1 
ATOM 2064 N N   . ALA A 1 274 ? 7.965   -2.322  -1.487  1.00 98.96 274 A 1 
ATOM 2065 C CA  . ALA A 1 274 ? 6.751   -2.249  -0.680  1.00 98.97 274 A 1 
ATOM 2066 C C   . ALA A 1 274 ? 6.702   -0.994  0.207   1.00 98.97 274 A 1 
ATOM 2067 O O   . ALA A 1 274 ? 5.642   -0.384  0.354   1.00 98.95 274 A 1 
ATOM 2068 C CB  . ALA A 1 274 ? 6.649   -3.530  0.149   1.00 98.95 274 A 1 
ATOM 2069 N N   . ASN A 1 275 ? 7.843   -0.550  0.741   1.00 98.93 275 A 1 
ATOM 2070 C CA  . ASN A 1 275 ? 7.939   0.686   1.521   1.00 98.92 275 A 1 
ATOM 2071 C C   . ASN A 1 275 ? 7.621   1.930   0.673   1.00 98.95 275 A 1 
ATOM 2072 O O   . ASN A 1 275 ? 6.899   2.821   1.127   1.00 98.91 275 A 1 
ATOM 2073 C CB  . ASN A 1 275 ? 9.345   0.765   2.136   1.00 98.82 275 A 1 
ATOM 2074 C CG  . ASN A 1 275 ? 9.552   -0.215  3.276   1.00 98.51 275 A 1 
ATOM 2075 O OD1 . ASN A 1 275 ? 8.637   -0.584  4.000   1.00 96.40 275 A 1 
ATOM 2076 N ND2 . ASN A 1 275 ? 10.774  -0.636  3.505   1.00 96.12 275 A 1 
ATOM 2077 N N   . VAL A 1 276 ? 8.090   1.976   -0.573  1.00 98.95 276 A 1 
ATOM 2078 C CA  . VAL A 1 276 ? 7.747   3.076   -1.493  1.00 98.96 276 A 1 
ATOM 2079 C C   . VAL A 1 276 ? 6.277   3.003   -1.917  1.00 98.97 276 A 1 
ATOM 2080 O O   . VAL A 1 276 ? 5.608   4.034   -2.008  1.00 98.95 276 A 1 
ATOM 2081 C CB  . VAL A 1 276 ? 8.688   3.091   -2.709  1.00 98.94 276 A 1 
ATOM 2082 C CG1 . VAL A 1 276 ? 8.342   4.225   -3.682  1.00 98.76 276 A 1 
ATOM 2083 C CG2 . VAL A 1 276 ? 10.136  3.302   -2.252  1.00 98.73 276 A 1 
ATOM 2084 N N   . ALA A 1 277 ? 5.740   1.793   -2.105  1.00 98.96 277 A 1 
ATOM 2085 C CA  . ALA A 1 277 ? 4.316   1.610   -2.374  1.00 98.97 277 A 1 
ATOM 2086 C C   . ALA A 1 277 ? 3.448   2.097   -1.203  1.00 98.97 277 A 1 
ATOM 2087 O O   . ALA A 1 277 ? 2.464   2.794   -1.442  1.00 98.94 277 A 1 
ATOM 2088 C CB  . ALA A 1 277 ? 4.052   0.143   -2.720  1.00 98.96 277 A 1 
ATOM 2089 N N   . LEU A 1 278 ? 3.837   1.824   0.050   1.00 98.96 278 A 1 
ATOM 2090 C CA  . LEU A 1 278 ? 3.179   2.358   1.246   1.00 98.95 278 A 1 
ATOM 2091 C C   . LEU A 1 278 ? 3.218   3.892   1.283   1.00 98.95 278 A 1 
ATOM 2092 O O   . LEU A 1 278 ? 2.187   4.523   1.518   1.00 98.90 278 A 1 
ATOM 2093 C CB  . LEU A 1 278 ? 3.832   1.766   2.506   1.00 98.91 278 A 1 
ATOM 2094 C CG  . LEU A 1 278 ? 3.338   2.423   3.812   1.00 98.74 278 A 1 
ATOM 2095 C CD1 . LEU A 1 278 ? 1.854   2.166   4.069   1.00 98.50 278 A 1 
ATOM 2096 C CD2 . LEU A 1 278 ? 4.145   1.903   4.990   1.00 98.53 278 A 1 
ATOM 2097 N N   . PHE A 1 279 ? 4.383   4.504   1.027   1.00 98.95 279 A 1 
ATOM 2098 C CA  . PHE A 1 279 ? 4.506   5.960   0.941   1.00 98.94 279 A 1 
ATOM 2099 C C   . PHE A 1 279 ? 3.501   6.536   -0.063  1.00 98.94 279 A 1 
ATOM 2100 O O   . PHE A 1 279 ? 2.717   7.418   0.288   1.00 98.88 279 A 1 
ATOM 2101 C CB  . PHE A 1 279 ? 5.953   6.341   0.584   1.00 98.92 279 A 1 
ATOM 2102 C CG  . PHE A 1 279 ? 6.113   7.793   0.163   1.00 98.83 279 A 1 
ATOM 2103 C CD1 . PHE A 1 279 ? 6.377   8.118   -1.185  1.00 98.39 279 A 1 
ATOM 2104 C CD2 . PHE A 1 279 ? 5.963   8.825   1.108   1.00 98.57 279 A 1 
ATOM 2105 C CE1 . PHE A 1 279 ? 6.503   9.461   -1.579  1.00 98.25 279 A 1 
ATOM 2106 C CE2 . PHE A 1 279 ? 6.086   10.170  0.712   1.00 98.21 279 A 1 
ATOM 2107 C CZ  . PHE A 1 279 ? 6.360   10.489  -0.631  1.00 98.54 279 A 1 
ATOM 2108 N N   . LEU A 1 280 ? 3.447   5.975   -1.279  1.00 98.96 280 A 1 
ATOM 2109 C CA  . LEU A 1 280 ? 2.522   6.430   -2.321  1.00 98.96 280 A 1 
ATOM 2110 C C   . LEU A 1 280 ? 1.050   6.107   -2.022  1.00 98.95 280 A 1 
ATOM 2111 O O   . LEU A 1 280 ? 0.168   6.854   -2.446  1.00 98.88 280 A 1 
ATOM 2112 C CB  . LEU A 1 280 ? 2.940   5.825   -3.671  1.00 98.96 280 A 1 
ATOM 2113 C CG  . LEU A 1 280 ? 4.255   6.384   -4.243  1.00 98.88 280 A 1 
ATOM 2114 C CD1 . LEU A 1 280 ? 4.550   5.679   -5.567  1.00 98.78 280 A 1 
ATOM 2115 C CD2 . LEU A 1 280 ? 4.181   7.893   -4.507  1.00 98.71 280 A 1 
ATOM 2116 N N   . ALA A 1 281 ? 0.764   5.031   -1.294  1.00 98.95 281 A 1 
ATOM 2117 C CA  . ALA A 1 281 ? -0.589  4.650   -0.889  1.00 98.93 281 A 1 
ATOM 2118 C C   . ALA A 1 281 ? -1.144  5.532   0.244   1.00 98.89 281 A 1 
ATOM 2119 O O   . ALA A 1 281 ? -2.355  5.727   0.343   1.00 98.64 281 A 1 
ATOM 2120 C CB  . ALA A 1 281 ? -0.552  3.177   -0.467  1.00 98.88 281 A 1 
ATOM 2121 N N   . SER A 1 282 ? -0.262  6.064   1.098   1.00 98.90 282 A 1 
ATOM 2122 C CA  . SER A 1 282 ? -0.628  6.837   2.286   1.00 98.84 282 A 1 
ATOM 2123 C C   . SER A 1 282 ? -0.701  8.345   2.027   1.00 98.81 282 A 1 
ATOM 2124 O O   . SER A 1 282 ? -0.287  8.853   0.982   1.00 98.56 282 A 1 
ATOM 2125 C CB  . SER A 1 282 ? 0.352   6.526   3.423   1.00 98.63 282 A 1 
ATOM 2126 O OG  . SER A 1 282 ? 1.606   7.131   3.155   1.00 97.64 282 A 1 
ATOM 2127 N N   . ASP A 1 283 ? -1.190  9.074   3.031   1.00 98.54 283 A 1 
ATOM 2128 C CA  . ASP A 1 283 ? -1.282  10.540  2.987   1.00 98.31 283 A 1 
ATOM 2129 C C   . ASP A 1 283 ? 0.081   11.236  3.177   1.00 98.52 283 A 1 
ATOM 2130 O O   . ASP A 1 283 ? 0.191   12.443  2.967   1.00 97.70 283 A 1 
ATOM 2131 C CB  . ASP A 1 283 ? -2.360  11.015  3.980   1.00 97.28 283 A 1 
ATOM 2132 C CG  . ASP A 1 283 ? -3.726  10.363  3.688   1.00 94.00 283 A 1 
ATOM 2133 O OD1 . ASP A 1 283 ? -4.073  10.159  2.498   1.00 90.60 283 A 1 
ATOM 2134 O OD2 . ASP A 1 283 ? -4.394  9.900   4.634   1.00 89.31 283 A 1 
ATOM 2135 N N   . LEU A 1 284 ? 1.150   10.478  3.461   1.00 98.67 284 A 1 
ATOM 2136 C CA  . LEU A 1 284 ? 2.534   10.984  3.443   1.00 98.61 284 A 1 
ATOM 2137 C C   . LEU A 1 284 ? 2.937   11.533  2.063   1.00 98.74 284 A 1 
ATOM 2138 O O   . LEU A 1 284 ? 3.829   12.370  1.958   1.00 98.50 284 A 1 
ATOM 2139 C CB  . LEU A 1 284 ? 3.512   9.858   3.835   1.00 98.30 284 A 1 
ATOM 2140 C CG  . LEU A 1 284 ? 3.345   9.287   5.256   1.00 97.64 284 A 1 
ATOM 2141 C CD1 . LEU A 1 284 ? 4.356   8.157   5.461   1.00 96.45 284 A 1 
ATOM 2142 C CD2 . LEU A 1 284 ? 3.580   10.351  6.336   1.00 96.17 284 A 1 
ATOM 2143 N N   . SER A 1 285 ? 2.269   11.080  1.007   1.00 98.77 285 A 1 
ATOM 2144 C CA  . SER A 1 285 ? 2.484   11.514  -0.375  1.00 98.81 285 A 1 
ATOM 2145 C C   . SER A 1 285 ? 1.317   12.330  -0.933  1.00 98.83 285 A 1 
ATOM 2146 O O   . SER A 1 285 ? 1.100   12.351  -2.145  1.00 98.59 285 A 1 
ATOM 2147 C CB  . SER A 1 285 ? 2.822   10.299  -1.248  1.00 98.69 285 A 1 
ATOM 2148 O OG  . SER A 1 285 ? 1.749   9.374   -1.238  1.00 98.35 285 A 1 
ATOM 2149 N N   . ALA A 1 286 ? 0.542   13.018  -0.068  1.00 98.80 286 A 1 
ATOM 2150 C CA  . ALA A 1 286 ? -0.685  13.727  -0.457  1.00 98.70 286 A 1 
ATOM 2151 C C   . ALA A 1 286 ? -0.500  14.747  -1.600  1.00 98.73 286 A 1 
ATOM 2152 O O   . ALA A 1 286 ? -1.447  15.012  -2.338  1.00 98.09 286 A 1 
ATOM 2153 C CB  . ALA A 1 286 ? -1.255  14.408  0.793   1.00 98.24 286 A 1 
ATOM 2154 N N   . TYR A 1 287 ? 0.717   15.279  -1.787  1.00 98.77 287 A 1 
ATOM 2155 C CA  . TYR A 1 287 ? 1.040   16.206  -2.882  1.00 98.78 287 A 1 
ATOM 2156 C C   . TYR A 1 287 ? 1.905   15.579  -3.990  1.00 98.83 287 A 1 
ATOM 2157 O O   . TYR A 1 287 ? 2.467   16.278  -4.832  1.00 98.16 287 A 1 
ATOM 2158 C CB  . TYR A 1 287 ? 1.626   17.504  -2.292  1.00 98.60 287 A 1 
ATOM 2159 C CG  . TYR A 1 287 ? 1.380   18.725  -3.156  1.00 98.43 287 A 1 
ATOM 2160 C CD1 . TYR A 1 287 ? 2.463   19.459  -3.683  1.00 96.83 287 A 1 
ATOM 2161 C CD2 . TYR A 1 287 ? 0.056   19.127  -3.433  1.00 97.39 287 A 1 
ATOM 2162 C CE1 . TYR A 1 287 ? 2.227   20.595  -4.479  1.00 96.88 287 A 1 
ATOM 2163 C CE2 . TYR A 1 287 ? -0.189  20.258  -4.237  1.00 96.63 287 A 1 
ATOM 2164 C CZ  . TYR A 1 287 ? 0.901   20.996  -4.759  1.00 97.40 287 A 1 
ATOM 2165 O OH  . TYR A 1 287 ? 0.668   22.092  -5.529  1.00 96.16 287 A 1 
ATOM 2166 N N   . VAL A 1 288 ? 2.004   14.246  -4.026  1.00 98.85 288 A 1 
ATOM 2167 C CA  . VAL A 1 288 ? 2.760   13.498  -5.038  1.00 98.91 288 A 1 
ATOM 2168 C C   . VAL A 1 288 ? 1.783   12.823  -5.998  1.00 98.93 288 A 1 
ATOM 2169 O O   . VAL A 1 288 ? 1.082   11.875  -5.633  1.00 98.85 288 A 1 
ATOM 2170 C CB  . VAL A 1 288 ? 3.731   12.490  -4.388  1.00 98.84 288 A 1 
ATOM 2171 C CG1 . VAL A 1 288 ? 4.590   11.788  -5.443  1.00 98.49 288 A 1 
ATOM 2172 C CG2 . VAL A 1 288 ? 4.677   13.173  -3.390  1.00 98.44 288 A 1 
ATOM 2173 N N   . SER A 1 289 ? 1.731   13.303  -7.240  1.00 98.94 289 A 1 
ATOM 2174 C CA  . SER A 1 289 ? 0.915   12.720  -8.310  1.00 98.93 289 A 1 
ATOM 2175 C C   . SER A 1 289 ? 1.585   12.899  -9.671  1.00 98.91 289 A 1 
ATOM 2176 O O   . SER A 1 289 ? 2.294   13.878  -9.893  1.00 98.50 289 A 1 
ATOM 2177 C CB  . SER A 1 289 ? -0.486  13.340  -8.311  1.00 98.84 289 A 1 
ATOM 2178 O OG  . SER A 1 289 ? -1.376  12.522  -9.035  1.00 98.44 289 A 1 
ATOM 2179 N N   . GLY A 1 290 ? 1.406   11.940  -10.574 1.00 98.92 290 A 1 
ATOM 2180 C CA  . GLY A 1 290 ? 2.032   11.925  -11.901 1.00 98.91 290 A 1 
ATOM 2181 C C   . GLY A 1 290 ? 3.534   11.612  -11.901 1.00 98.90 290 A 1 
ATOM 2182 O O   . GLY A 1 290 ? 4.187   11.779  -12.933 1.00 98.53 290 A 1 
ATOM 2183 N N   . GLN A 1 291 ? 4.094   11.193  -10.762 1.00 98.92 291 A 1 
ATOM 2184 C CA  . GLN A 1 291 ? 5.525   10.958  -10.603 1.00 98.90 291 A 1 
ATOM 2185 C C   . GLN A 1 291 ? 5.916   9.509   -10.896 1.00 98.92 291 A 1 
ATOM 2186 O O   . GLN A 1 291 ? 5.104   8.584   -10.818 1.00 98.83 291 A 1 
ATOM 2187 C CB  . GLN A 1 291 ? 6.003   11.397  -9.206  1.00 98.81 291 A 1 
ATOM 2188 C CG  . GLN A 1 291 ? 5.697   12.874  -8.896  1.00 97.90 291 A 1 
ATOM 2189 C CD  . GLN A 1 291 ? 6.149   13.807  -10.014 1.00 97.99 291 A 1 
ATOM 2190 O OE1 . GLN A 1 291 ? 7.285   13.792  -10.465 1.00 93.23 291 A 1 
ATOM 2191 N NE2 . GLN A 1 291 ? 5.256   14.610  -10.555 1.00 93.59 291 A 1 
ATOM 2192 N N   . VAL A 1 292 ? 7.200   9.336   -11.210 1.00 98.89 292 A 1 
ATOM 2193 C CA  . VAL A 1 292 ? 7.857   8.030   -11.327 1.00 98.89 292 A 1 
ATOM 2194 C C   . VAL A 1 292 ? 8.949   7.987   -10.275 1.00 98.88 292 A 1 
ATOM 2195 O O   . VAL A 1 292 ? 9.824   8.849   -10.288 1.00 98.63 292 A 1 
ATOM 2196 C CB  . VAL A 1 292 ? 8.453   7.797   -12.722 1.00 98.77 292 A 1 
ATOM 2197 C CG1 . VAL A 1 292 ? 8.974   6.358   -12.858 1.00 97.76 292 A 1 
ATOM 2198 C CG2 . VAL A 1 292 ? 7.421   8.047   -13.828 1.00 97.75 292 A 1 
ATOM 2199 N N   . ILE A 1 293 ? 8.900   7.008   -9.358  1.00 98.87 293 A 1 
ATOM 2200 C CA  . ILE A 1 293 ? 9.902   6.844   -8.301  1.00 98.85 293 A 1 
ATOM 2201 C C   . ILE A 1 293 ? 10.753  5.610   -8.622  1.00 98.86 293 A 1 
ATOM 2202 O O   . ILE A 1 293 ? 10.258  4.486   -8.492  1.00 98.81 293 A 1 
ATOM 2203 C CB  . ILE A 1 293 ? 9.251   6.787   -6.897  1.00 98.77 293 A 1 
ATOM 2204 C CG1 . ILE A 1 293 ? 8.394   8.056   -6.663  1.00 97.91 293 A 1 
ATOM 2205 C CG2 . ILE A 1 293 ? 10.348  6.647   -5.832  1.00 97.96 293 A 1 
ATOM 2206 C CD1 . ILE A 1 293 ? 7.787   8.168   -5.258  1.00 89.25 293 A 1 
ATOM 2207 N N   . PRO A 1 294 ? 12.030  5.783   -9.047  1.00 98.80 294 A 1 
ATOM 2208 C CA  . PRO A 1 294 ? 12.956  4.668   -9.200  1.00 98.77 294 A 1 
ATOM 2209 C C   . PRO A 1 294 ? 13.296  4.045   -7.842  1.00 98.81 294 A 1 
ATOM 2210 O O   . PRO A 1 294 ? 13.672  4.741   -6.906  1.00 98.66 294 A 1 
ATOM 2211 C CB  . PRO A 1 294 ? 14.193  5.229   -9.913  1.00 98.58 294 A 1 
ATOM 2212 C CG  . PRO A 1 294 ? 13.691  6.527   -10.551 1.00 97.90 294 A 1 
ATOM 2213 C CD  . PRO A 1 294 ? 12.650  7.003   -9.539  1.00 98.63 294 A 1 
ATOM 2214 N N   . VAL A 1 295 ? 13.198  2.719   -7.736  1.00 98.82 295 A 1 
ATOM 2215 C CA  . VAL A 1 295 ? 13.626  1.933   -6.566  1.00 98.82 295 A 1 
ATOM 2216 C C   . VAL A 1 295 ? 14.709  0.972   -7.033  1.00 98.71 295 A 1 
ATOM 2217 O O   . VAL A 1 295 ? 14.469  -0.216  -7.249  1.00 98.39 295 A 1 
ATOM 2218 C CB  . VAL A 1 295 ? 12.445  1.220   -5.879  1.00 98.80 295 A 1 
ATOM 2219 C CG1 . VAL A 1 295 ? 12.892  0.556   -4.571  1.00 98.50 295 A 1 
ATOM 2220 C CG2 . VAL A 1 295 ? 11.323  2.201   -5.536  1.00 98.52 295 A 1 
ATOM 2221 N N   . CYS A 1 296 ? 15.903  1.529   -7.295  1.00 98.58 296 A 1 
ATOM 2222 C CA  . CYS A 1 296 ? 16.957  0.841   -8.040  1.00 98.46 296 A 1 
ATOM 2223 C C   . CYS A 1 296 ? 18.351  0.976   -7.421  1.00 98.40 296 A 1 
ATOM 2224 O O   . CYS A 1 296 ? 19.338  0.643   -8.068  1.00 97.82 296 A 1 
ATOM 2225 C CB  . CYS A 1 296 ? 16.917  1.345   -9.487  1.00 98.26 296 A 1 
ATOM 2226 S SG  . CYS A 1 296 ? 17.394  3.100   -9.577  1.00 98.11 296 A 1 
ATOM 2227 N N   . GLY A 1 297 ? 18.463  1.478   -6.187  1.00 98.23 297 A 1 
ATOM 2228 C CA  . GLY A 1 297 ? 19.760  1.654   -5.524  1.00 98.20 297 A 1 
ATOM 2229 C C   . GLY A 1 297 ? 20.714  2.607   -6.250  1.00 98.33 297 A 1 
ATOM 2230 O O   . GLY A 1 297 ? 21.923  2.509   -6.067  1.00 97.78 297 A 1 
ATOM 2231 N N   . GLY A 1 298 ? 20.187  3.504   -7.072  1.00 97.73 298 A 1 
ATOM 2232 C CA  . GLY A 1 298 ? 20.947  4.464   -7.882  1.00 97.14 298 A 1 
ATOM 2233 C C   . GLY A 1 298 ? 21.396  3.940   -9.254  1.00 96.84 298 A 1 
ATOM 2234 O O   . GLY A 1 298 ? 22.101  4.645   -9.951  1.00 95.12 298 A 1 
ATOM 2235 N N   . MET A 1 299 ? 20.977  2.737   -9.664  1.00 95.42 299 A 1 
ATOM 2236 C CA  . MET A 1 299 ? 21.397  2.121   -10.938 1.00 93.36 299 A 1 
ATOM 2237 C C   . MET A 1 299 ? 21.103  2.978   -12.184 1.00 92.61 299 A 1 
ATOM 2238 O O   . MET A 1 299 ? 21.798  2.860   -13.180 1.00 88.58 299 A 1 
ATOM 2239 C CB  . MET A 1 299 ? 20.699  0.755   -11.051 1.00 89.86 299 A 1 
ATOM 2240 C CG  . MET A 1 299 ? 21.218  -0.119  -12.191 1.00 83.55 299 A 1 
ATOM 2241 S SD  . MET A 1 299 ? 20.432  -1.757  -12.246 1.00 83.17 299 A 1 
ATOM 2242 C CE  . MET A 1 299 ? 18.864  -1.314  -13.018 1.00 73.74 299 A 1 
ATOM 2243 N N   . ASN A 1 300 ? 20.085  3.822   -12.124 1.00 92.30 300 A 1 
ATOM 2244 C CA  . ASN A 1 300 ? 19.670  4.705   -13.228 1.00 89.92 300 A 1 
ATOM 2245 C C   . ASN A 1 300 ? 19.897  6.201   -12.916 1.00 89.34 300 A 1 
ATOM 2246 O O   . ASN A 1 300 ? 19.150  7.038   -13.424 1.00 83.13 300 A 1 
ATOM 2247 C CB  . ASN A 1 300 ? 18.197  4.410   -13.586 1.00 86.46 300 A 1 
ATOM 2248 C CG  . ASN A 1 300 ? 17.974  3.182   -14.448 1.00 81.83 300 A 1 
ATOM 2249 O OD1 . ASN A 1 300 ? 18.737  2.243   -14.526 1.00 72.03 300 A 1 
ATOM 2250 N ND2 . ASN A 1 300 ? 16.862  3.156   -15.151 1.00 72.86 300 A 1 
ATOM 2251 N N   . ALA A 1 301 ? 20.844  6.513   -12.000 1.00 90.47 301 A 1 
ATOM 2252 C CA  . ALA A 1 301 ? 21.199  7.891   -11.641 1.00 88.28 301 A 1 
ATOM 2253 C C   . ALA A 1 301 ? 22.104  8.557   -12.679 1.00 83.62 301 A 1 
ATOM 2254 O O   . ALA A 1 301 ? 22.888  7.835   -13.329 1.00 74.76 301 A 1 
ATOM 2255 C CB  . ALA A 1 301 ? 21.822  7.914   -10.249 1.00 85.39 301 A 1 
ATOM 2256 O OXT . ALA A 1 301 ? 22.026  9.794   -12.774 1.00 78.10 301 A 1 
#
