# 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_if04070
#
_entry.id if04070
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n ASP 3   
1 n ASN 4   
1 n PHE 5   
1 n THR 6   
1 n TRP 7   
1 n VAL 8   
1 n ARG 9   
1 n ILE 10  
1 n ALA 11  
1 n THR 12  
1 n SER 13  
1 n HIS 14  
1 n PRO 15  
1 n ASP 16  
1 n ILE 17  
1 n PRO 18  
1 n PHE 19  
1 n GLY 20  
1 n MET 21  
1 n ARG 22  
1 n VAL 23  
1 n HIS 24  
1 n GLU 25  
1 n ALA 26  
1 n CYS 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n ILE 31  
1 n THR 32  
1 n ARG 33  
1 n HIS 34  
1 n TYR 35  
1 n THR 36  
1 n LEU 37  
1 n GLU 38  
1 n ASN 39  
1 n ALA 40  
1 n MET 41  
1 n GLY 42  
1 n PHE 43  
1 n LEU 44  
1 n ALA 45  
1 n GLY 46  
1 n LYS 47  
1 n ARG 48  
1 n ILE 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n LEU 54  
1 n LEU 55  
1 n SER 56  
1 n ASN 57  
1 n ARG 58  
1 n SER 59  
1 n ILE 60  
1 n ALA 61  
1 n TYR 62  
1 n GLY 63  
1 n ILE 64  
1 n ALA 65  
1 n SER 66  
1 n ALA 67  
1 n CYS 68  
1 n LYS 69  
1 n ARG 70  
1 n GLU 71  
1 n GLY 72  
1 n ALA 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n THR 78  
1 n TYR 79  
1 n VAL 80  
1 n GLY 81  
1 n GLU 82  
1 n ARG 83  
1 n PHE 84  
1 n LYS 85  
1 n ASP 86  
1 n ARG 87  
1 n ILE 88  
1 n THR 89  
1 n ASP 90  
1 n PHE 91  
1 n ALA 92  
1 n LYS 93  
1 n GLU 94  
1 n PHE 95  
1 n GLY 96  
1 n SER 97  
1 n ASP 98  
1 n MET 99  
1 n ILE 100 
1 n TYR 101 
1 n GLU 102 
1 n CYS 103 
1 n ASP 104 
1 n VAL 105 
1 n GLY 106 
1 n SER 107 
1 n ASP 108 
1 n GLU 109 
1 n GLN 110 
1 n ILE 111 
1 n ALA 112 
1 n ALA 113 
1 n LEU 114 
1 n PHE 115 
1 n SER 116 
1 n ASP 117 
1 n LEU 118 
1 n GLY 119 
1 n GLN 120 
1 n ARG 121 
1 n TRP 122 
1 n GLU 123 
1 n LYS 124 
1 n PHE 125 
1 n ASP 126 
1 n GLY 127 
1 n LEU 128 
1 n VAL 129 
1 n HIS 130 
1 n SER 131 
1 n ILE 132 
1 n GLY 133 
1 n PHE 134 
1 n ALA 135 
1 n PRO 136 
1 n ARG 137 
1 n GLU 138 
1 n ALA 139 
1 n ILE 140 
1 n ALA 141 
1 n GLY 142 
1 n ASP 143 
1 n PHE 144 
1 n LEU 145 
1 n GLU 146 
1 n GLY 147 
1 n LEU 148 
1 n SER 149 
1 n ARG 150 
1 n GLU 151 
1 n GLY 152 
1 n PHE 153 
1 n LYS 154 
1 n ILE 155 
1 n ALA 156 
1 n HIS 157 
1 n ASP 158 
1 n ILE 159 
1 n SER 160 
1 n ALA 161 
1 n TYR 162 
1 n SER 163 
1 n PHE 164 
1 n PRO 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n ALA 171 
1 n LEU 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n SER 176 
1 n ASP 177 
1 n LYS 178 
1 n ALA 179 
1 n SER 180 
1 n LEU 181 
1 n VAL 182 
1 n THR 183 
1 n LEU 184 
1 n THR 185 
1 n TYR 186 
1 n LEU 187 
1 n GLY 188 
1 n SER 189 
1 n GLU 190 
1 n ARG 191 
1 n VAL 192 
1 n VAL 193 
1 n PRO 194 
1 n ASN 195 
1 n TYR 196 
1 n ASN 197 
1 n THR 198 
1 n MET 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n LYS 203 
1 n ALA 204 
1 n SER 205 
1 n LEU 206 
1 n GLU 207 
1 n ALA 208 
1 n SER 209 
1 n VAL 210 
1 n ARG 211 
1 n TYR 212 
1 n LEU 213 
1 n ALA 214 
1 n SER 215 
1 n SER 216 
1 n VAL 217 
1 n GLY 218 
1 n PRO 219 
1 n ARG 220 
1 n GLY 221 
1 n ILE 222 
1 n ARG 223 
1 n ALA 224 
1 n ASN 225 
1 n GLY 226 
1 n ILE 227 
1 n SER 228 
1 n ALA 229 
1 n GLY 230 
1 n PRO 231 
1 n ILE 232 
1 n LYS 233 
1 n THR 234 
1 n LEU 235 
1 n ALA 236 
1 n ALA 237 
1 n SER 238 
1 n GLY 239 
1 n ILE 240 
1 n LYS 241 
1 n GLY 242 
1 n PHE 243 
1 n GLY 244 
1 n LYS 245 
1 n LEU 246 
1 n LEU 247 
1 n GLY 248 
1 n HIS 249 
1 n PHE 250 
1 n GLU 251 
1 n ASN 252 
1 n VAL 253 
1 n ALA 254 
1 n PRO 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ASN 259 
1 n VAL 260 
1 n THR 261 
1 n VAL 262 
1 n ASP 263 
1 n GLU 264 
1 n VAL 265 
1 n GLY 266 
1 n ASN 267 
1 n VAL 268 
1 n ALA 269 
1 n ALA 270 
1 n PHE 271 
1 n LEU 272 
1 n LEU 273 
1 n SER 274 
1 n ASP 275 
1 n LEU 276 
1 n SER 277 
1 n SER 278 
1 n GLY 279 
1 n VAL 280 
1 n THR 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n THR 285 
1 n TYR 286 
1 n VAL 287 
1 n ASP 288 
1 n GLY 289 
1 n GLY 290 
1 n PHE 291 
1 n ASN 292 
1 n ILE 293 
1 n VAL 294 
1 n GLY 295 
1 n ALA 296 
1 n SER 297 
1 n VAL 298 
1 n ASP 299 
1 n GLU 300 
1 n GLU 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 01:44:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 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   . MET A 1 1   ? 30.984  -32.708 -1.783  1.00 11.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.809  -31.865 -0.584  1.00 16.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.476  -31.166 -0.771  1.00 16.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.410  -30.217 -1.526  1.00 15.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.972  -30.864 -0.427  1.00 15.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.289  -31.556 -0.023  1.00 13.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.705  -30.423 0.039   1.00 13.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.054  -31.580 0.413   1.00 11.05 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 28.455  -31.909 -0.421  1.00 18.18 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 27.541  -31.795 0.728   1.00 22.84 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 26.404  -30.807 0.449   1.00 23.65 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 26.482  -29.641 0.775   1.00 22.58 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 28.249  -31.555 2.059   1.00 21.32 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 29.099  -33.086 2.568   1.00 17.61 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 25.391  -31.346 -0.237  1.00 16.07 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 23.976  -31.468 0.095   1.00 23.11 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 23.552  -30.982 1.490   1.00 23.44 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 24.172  -31.354 2.485   1.00 21.30 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 23.608  -32.964 -0.002  1.00 21.40 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 23.863  -33.534 -1.399  1.00 18.52 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 23.541  -32.821 -2.375  1.00 16.58 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 24.460  -34.627 -1.483  1.00 17.29 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 22.424  -30.278 1.550   1.00 17.01 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 21.329  -30.523 2.495   1.00 23.55 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 20.114  -29.622 2.185   1.00 23.95 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 19.996  -28.509 2.693   1.00 22.41 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 21.786  -30.354 3.962   1.00 22.42 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 22.260  -31.655 4.591   1.00 19.20 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 21.869  -32.748 4.216   1.00 17.60 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 23.086  -31.580 5.608   1.00 19.26 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 19.166  -30.148 1.392   1.00 17.53 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 17.768  -29.710 1.419   1.00 21.23 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 16.906  -30.922 1.777   1.00 21.82 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 16.731  -31.835 0.969   1.00 20.73 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 17.345  -29.076 0.081   1.00 20.23 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 17.553  -27.572 0.018   1.00 17.91 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 16.569  -26.709 0.539   1.00 15.87 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? 18.716  -27.037 -0.559  1.00 16.86 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? 16.748  -25.313 0.483   1.00 16.65 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? 18.898  -25.643 -0.611  1.00 17.14 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? 17.912  -24.780 -0.093  1.00 19.64 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 16.388  -30.955 3.004   1.00 21.93 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 15.508  -32.026 3.484   1.00 24.75 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 14.049  -31.643 3.236   1.00 25.66 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 13.525  -30.723 3.856   1.00 24.85 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 15.763  -32.338 4.970   1.00 23.90 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 17.145  -32.490 5.201   1.00 20.40 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 15.103  -33.647 5.406   1.00 21.14 6   A 1 
ATOM 49   N N   . TRP A 1 7   ? 13.385  -32.366 2.331   1.00 20.34 7   A 1 
ATOM 50   C CA  . TRP A 1 7   ? 11.934  -32.329 2.150   1.00 19.56 7   A 1 
ATOM 51   C C   . TRP A 1 7   ? 11.251  -33.204 3.210   1.00 19.29 7   A 1 
ATOM 52   O O   . TRP A 1 7   ? 11.523  -34.403 3.285   1.00 17.92 7   A 1 
ATOM 53   C CB  . TRP A 1 7   ? 11.584  -32.821 0.739   1.00 19.48 7   A 1 
ATOM 54   C CG  . TRP A 1 7   ? 11.910  -31.866 -0.366  1.00 17.95 7   A 1 
ATOM 55   C CD1 . TRP A 1 7   ? 13.093  -31.765 -1.019  1.00 15.47 7   A 1 
ATOM 56   C CD2 . TRP A 1 7   ? 11.043  -30.853 -0.959  1.00 18.03 7   A 1 
ATOM 57   N NE1 . TRP A 1 7   ? 13.017  -30.765 -1.962  1.00 16.91 7   A 1 
ATOM 58   C CE2 . TRP A 1 7   ? 11.777  -30.169 -1.976  1.00 18.51 7   A 1 
ATOM 59   C CE3 . TRP A 1 7   ? 9.706   -30.453 -0.741  1.00 22.80 7   A 1 
ATOM 60   C CZ2 . TRP A 1 7   ? 11.213  -29.135 -2.738  1.00 22.65 7   A 1 
ATOM 61   C CZ3 . TRP A 1 7   ? 9.134   -29.414 -1.507  1.00 20.80 7   A 1 
ATOM 62   C CH2 . TRP A 1 7   ? 9.883   -28.756 -2.501  1.00 21.24 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? 10.340  -32.645 3.998   1.00 25.07 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? 9.474   -33.414 4.903   1.00 26.90 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? 8.252   -33.905 4.118   1.00 27.19 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? 7.382   -33.125 3.749   1.00 26.47 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? 9.086   -32.600 6.155   1.00 25.20 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? 8.145   -33.385 7.076   1.00 20.44 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? 10.337  -32.238 6.974   1.00 22.82 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 8.192   -35.220 3.853   1.00 19.90 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 6.980   -35.923 3.405   1.00 23.46 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 6.139   -36.294 4.629   1.00 23.16 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 6.621   -37.011 5.507   1.00 23.31 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 7.336   -37.200 2.613   1.00 23.70 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 7.383   -36.983 1.094   1.00 19.95 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 7.676   -38.321 0.394   1.00 18.96 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 7.574   -38.208 -1.075  1.00 16.72 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 7.722   -39.195 -1.946  1.00 15.61 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 8.010   -40.411 -1.570  1.00 14.72 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 7.580   -38.979 -3.226  1.00 14.49 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? 4.886   -35.872 4.642   1.00 26.40 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? 3.868   -36.378 5.575   1.00 29.88 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? 3.321   -37.686 4.989   1.00 29.86 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? 2.738   -37.679 3.908   1.00 28.95 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? 2.771   -35.313 5.818   1.00 28.39 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? 3.391   -34.032 6.432   1.00 24.94 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? 1.664   -35.876 6.728   1.00 26.06 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? 2.411   -32.862 6.585   1.00 24.73 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 3.545   -38.798 5.681   1.00 25.90 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 2.925   -40.084 5.384   1.00 31.08 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 1.961   -40.445 6.519   1.00 31.37 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 2.341   -40.474 7.688   1.00 30.24 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 4.008   -41.151 5.166   1.00 28.97 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 0.717   -40.729 6.173   1.00 26.89 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -0.350  -41.228 7.046   1.00 31.91 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -0.394  -42.752 6.995   1.00 32.30 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -0.492  -43.286 5.894   1.00 29.95 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -1.703  -40.697 6.546   1.00 29.02 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -1.810  -40.890 5.149   1.00 25.37 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -1.880  -39.199 6.804   1.00 25.43 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -0.384  -43.444 8.163   1.00 26.65 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -1.247  -44.603 8.481   1.00 34.81 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -0.818  -45.345 9.766   1.00 35.19 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 0.196   -46.033 9.770   1.00 32.27 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -1.347  -45.644 7.349   1.00 31.52 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -0.083  -46.068 6.897   1.00 27.66 13  A 1 
ATOM 107  N N   . HIS A 1 14  ? -1.689  -45.263 10.798  1.00 26.81 14  A 1 
ATOM 108  C CA  . HIS A 1 14  ? -2.172  -46.318 11.733  1.00 32.05 14  A 1 
ATOM 109  C C   . HIS A 1 14  ? -1.216  -47.081 12.699  1.00 31.65 14  A 1 
ATOM 110  O O   . HIS A 1 14  ? -0.004  -46.991 12.556  1.00 29.98 14  A 1 
ATOM 111  C CB  . HIS A 1 14  ? -3.143  -47.212 10.936  1.00 30.21 14  A 1 
ATOM 112  C CG  . HIS A 1 14  ? -4.581  -46.771 11.109  1.00 26.97 14  A 1 
ATOM 113  N ND1 . HIS A 1 14  ? -5.222  -46.472 12.289  1.00 24.60 14  A 1 
ATOM 114  C CD2 . HIS A 1 14  ? -5.500  -46.609 10.108  1.00 24.39 14  A 1 
ATOM 115  C CE1 . HIS A 1 14  ? -6.493  -46.134 12.012  1.00 25.53 14  A 1 
ATOM 116  N NE2 . HIS A 1 14  ? -6.706  -46.204 10.696  1.00 25.24 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? -1.749  -47.814 13.697  1.00 28.13 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? -2.072  -47.356 15.056  1.00 32.73 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? -1.288  -48.175 16.109  1.00 34.42 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? -0.869  -49.282 15.815  1.00 32.71 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? -3.573  -47.647 15.180  1.00 30.33 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? -3.763  -48.925 14.362  1.00 31.23 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? -2.509  -49.034 13.485  1.00 35.78 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? -1.090  -47.628 17.320  1.00 31.64 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? -1.011  -48.360 18.596  1.00 37.03 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? -0.486  -47.410 19.688  1.00 36.62 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? 0.718   -47.173 19.823  1.00 34.73 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? -0.153  -49.654 18.546  1.00 34.78 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? -0.920  -50.879 18.024  1.00 30.62 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? -2.172  -50.876 18.128  1.00 28.15 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? -0.242  -51.844 17.595  1.00 28.81 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -1.410  -46.842 20.478  1.00 24.50 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -1.091  -46.179 21.751  1.00 27.95 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -1.996  -46.796 22.823  1.00 27.71 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -3.220  -46.721 22.684  1.00 26.67 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -1.242  -44.640 21.682  1.00 27.24 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -0.320  -44.037 20.594  1.00 24.61 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -0.931  -44.011 23.060  1.00 25.32 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -0.427  -42.517 20.426  1.00 24.11 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? -1.451  -47.423 23.885  1.00 25.15 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? -2.260  -48.008 24.943  1.00 28.10 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? -2.867  -46.932 25.848  1.00 28.52 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? -2.205  -46.006 26.313  1.00 27.46 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? -1.341  -48.987 25.678  1.00 26.23 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 0.052   -48.398 25.458  1.00 26.03 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? -0.044  -47.687 24.109  1.00 29.89 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -4.161  -47.103 26.108  1.00 27.65 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -4.991  -46.315 27.012  1.00 29.66 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -4.553  -46.527 28.470  1.00 28.82 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -4.566  -47.656 28.955  1.00 27.79 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -6.447  -46.776 26.804  1.00 28.67 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -7.456  -45.675 26.557  1.00 27.64 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -8.273  -45.217 27.611  1.00 24.91 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -7.619  -45.148 25.264  1.00 26.17 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -9.257  -44.241 27.367  1.00 25.27 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -8.599  -44.167 25.023  1.00 25.52 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -9.422  -43.718 26.072  1.00 28.71 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -4.237  -45.447 29.181  1.00 30.53 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? -4.158  -45.512 30.641  1.00 33.33 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? -3.194  -44.533 31.294  1.00 32.21 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? -2.117  -44.931 31.719  1.00 30.67 20  A 1 
ATOM 162  N N   . MET A 1 21  ? -3.620  -43.278 31.480  1.00 28.98 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? -3.144  -42.487 32.623  1.00 30.75 21  A 1 
ATOM 164  C C   . MET A 1 21  ? -4.187  -41.432 33.007  1.00 30.95 21  A 1 
ATOM 165  O O   . MET A 1 21  ? -4.713  -40.714 32.162  1.00 30.26 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? -1.748  -41.883 32.381  1.00 30.60 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? -0.780  -42.342 33.482  1.00 28.10 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? 0.950   -41.912 33.186  1.00 25.01 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? 1.690   -42.531 34.717  1.00 23.55 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -4.533  -41.436 34.297  1.00 27.29 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -5.573  -40.609 34.918  1.00 31.08 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -5.185  -39.132 34.867  1.00 30.07 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -4.094  -38.771 35.297  1.00 29.57 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -5.757  -41.035 36.386  1.00 30.87 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -6.296  -42.464 36.554  1.00 27.34 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -6.350  -42.840 38.039  1.00 26.09 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -6.668  -44.273 38.213  1.00 23.66 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -6.831  -44.914 39.360  1.00 21.79 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -6.739  -44.306 40.507  1.00 21.43 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -7.085  -46.189 39.369  1.00 20.96 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -6.109  -38.293 34.408  1.00 30.83 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -6.014  -36.838 34.524  1.00 34.48 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -6.399  -36.469 35.957  1.00 33.89 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -7.529  -36.703 36.373  1.00 32.90 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -6.912  -36.138 33.480  1.00 32.97 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -6.659  -34.632 33.466  1.00 29.20 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -6.648  -36.672 32.058  1.00 32.23 23  A 1 
ATOM 188  N N   . HIS A 1 24  ? -5.444  -35.978 36.739  1.00 35.71 24  A 1 
ATOM 189  C CA  . HIS A 1 24  ? -5.750  -35.287 37.988  1.00 40.77 24  A 1 
ATOM 190  C C   . HIS A 1 24  ? -6.329  -33.914 37.641  1.00 38.99 24  A 1 
ATOM 191  O O   . HIS A 1 24  ? -5.674  -33.115 36.972  1.00 38.66 24  A 1 
ATOM 192  C CB  . HIS A 1 24  ? -4.495  -35.179 38.872  1.00 39.95 24  A 1 
ATOM 193  C CG  . HIS A 1 24  ? -4.452  -36.200 39.981  1.00 37.30 24  A 1 
ATOM 194  N ND1 . HIS A 1 24  ? -5.136  -36.105 41.171  1.00 33.54 24  A 1 
ATOM 195  C CD2 . HIS A 1 24  ? -3.736  -37.367 40.021  1.00 34.04 24  A 1 
ATOM 196  C CE1 . HIS A 1 24  ? -4.839  -37.186 41.911  1.00 34.99 24  A 1 
ATOM 197  N NE2 . HIS A 1 24  ? -3.991  -37.988 41.250  1.00 34.91 24  A 1 
ATOM 198  N N   . GLU A 1 25  ? -7.561  -33.654 38.091  1.00 32.32 25  A 1 
ATOM 199  C CA  . GLU A 1 25  ? -8.169  -32.327 38.083  1.00 38.46 25  A 1 
ATOM 200  C C   . GLU A 1 25  ? -7.328  -31.381 38.947  1.00 37.91 25  A 1 
ATOM 201  O O   . GLU A 1 25  ? -7.277  -31.509 40.171  1.00 36.78 25  A 1 
ATOM 202  C CB  . GLU A 1 25  ? -9.609  -32.404 38.617  1.00 37.97 25  A 1 
ATOM 203  C CG  . GLU A 1 25  ? -10.584 -33.045 37.626  1.00 33.80 25  A 1 
ATOM 204  C CD  . GLU A 1 25  ? -12.006 -33.201 38.191  1.00 30.90 25  A 1 
ATOM 205  O OE1 . GLU A 1 25  ? -12.955 -33.145 37.378  1.00 29.60 25  A 1 
ATOM 206  O OE2 . GLU A 1 25  ? -12.128 -33.428 39.414  1.00 34.45 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? -6.659  -30.436 38.304  1.00 30.59 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? -6.100  -29.274 38.977  1.00 36.34 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? -7.118  -28.131 38.874  1.00 36.29 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? -7.484  -27.696 37.783  1.00 35.13 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? -4.731  -28.937 38.383  1.00 34.86 26  A 1 
ATOM 212  N N   . CYS A 1 27  ? -7.593  -27.694 40.021  1.00 36.71 27  A 1 
ATOM 213  C CA  . CYS A 1 27  ? -8.490  -26.562 40.240  1.00 43.73 27  A 1 
ATOM 214  C C   . CYS A 1 27  ? -7.905  -25.268 39.628  1.00 42.70 27  A 1 
ATOM 215  O O   . CYS A 1 27  ? -6.739  -24.966 39.883  1.00 41.45 27  A 1 
ATOM 216  C CB  . CYS A 1 27  ? -8.632  -26.452 41.770  1.00 43.14 27  A 1 
ATOM 217  S SG  . CYS A 1 27  ? -9.974  -25.352 42.255  1.00 36.18 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? -8.680  -24.478 38.849  1.00 32.17 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? -8.207  -23.199 38.347  1.00 38.40 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? -8.372  -22.143 39.440  1.00 39.81 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? -9.446  -21.577 39.616  1.00 38.89 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? -9.042  -22.930 37.090  1.00 36.46 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? -10.378 -23.596 37.402  1.00 37.43 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? -10.027 -24.733 38.371  1.00 43.05 28  A 1 
ATOM 225  N N   . GLN A 1 29  ? -7.312  -21.880 40.191  1.00 33.52 29  A 1 
ATOM 226  C CA  . GLN A 1 29  ? -7.211  -20.681 41.011  1.00 38.93 29  A 1 
ATOM 227  C C   . GLN A 1 29  ? -6.263  -19.688 40.338  1.00 39.69 29  A 1 
ATOM 228  O O   . GLN A 1 29  ? -5.077  -19.941 40.168  1.00 37.89 29  A 1 
ATOM 229  C CB  . GLN A 1 29  ? -6.827  -21.006 42.468  1.00 38.21 29  A 1 
ATOM 230  C CG  . GLN A 1 29  ? -8.025  -21.624 43.218  1.00 36.48 29  A 1 
ATOM 231  C CD  . GLN A 1 29  ? -7.793  -21.799 44.717  1.00 31.55 29  A 1 
ATOM 232  O OE1 . GLN A 1 29  ? -6.710  -21.654 45.247  1.00 33.11 29  A 1 
ATOM 233  N NE2 . GLN A 1 29  ? -8.818  -22.132 45.464  1.00 32.38 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? -6.871  -18.557 39.972  1.00 30.19 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? -6.263  -17.232 39.974  1.00 36.83 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? -5.126  -16.945 38.974  1.00 36.75 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? -3.952  -16.808 39.314  1.00 35.00 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? -5.970  -16.821 41.432  1.00 35.32 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? -6.614  -15.497 41.844  1.00 30.57 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? -7.164  -14.800 40.967  1.00 28.67 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? -6.570  -15.222 43.066  1.00 29.19 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -5.496  -16.734 37.722  1.00 37.28 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -4.726  -15.893 36.791  1.00 41.39 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -5.621  -14.756 36.282  1.00 41.55 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -5.772  -14.518 35.086  1.00 40.62 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -4.000  -16.681 35.668  1.00 40.64 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -3.271  -17.934 36.214  1.00 37.49 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -2.981  -15.763 34.954  1.00 38.00 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -2.573  -18.776 35.145  1.00 36.02 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -6.244  -14.013 37.206  1.00 34.71 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -6.657  -12.632 36.953  1.00 37.80 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -5.502  -11.702 37.313  1.00 39.03 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -5.561  -10.912 38.242  1.00 37.82 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -7.979  -12.249 37.652  1.00 36.57 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -8.107  -12.889 38.895  1.00 32.88 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -9.181  -12.657 36.804  1.00 33.48 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? -4.404  -11.784 36.557  1.00 31.81 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? -3.538  -10.612 36.439  1.00 34.86 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? -4.368  -9.568  35.706  1.00 36.06 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? -4.567  -9.668  34.498  1.00 35.31 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? -2.216  -10.911 35.716  1.00 33.93 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? -1.140  -11.401 36.695  1.00 29.92 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? 0.213   -11.534 35.985  1.00 28.33 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? 1.276   -11.967 36.915  1.00 25.81 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? 2.557   -12.125 36.622  1.00 24.74 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? 3.021   -11.903 35.423  1.00 23.55 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? 3.400   -12.516 37.536  1.00 23.51 33  A 1 
ATOM 268  N N   . HIS A 1 34  ? -4.873  -8.596  36.460  1.00 31.82 34  A 1 
ATOM 269  C CA  . HIS A 1 34  ? -5.328  -7.328  35.943  1.00 34.64 34  A 1 
ATOM 270  C C   . HIS A 1 34  ? -4.196  -6.744  35.093  1.00 35.46 34  A 1 
ATOM 271  O O   . HIS A 1 34  ? -3.272  -6.127  35.606  1.00 34.91 34  A 1 
ATOM 272  C CB  . HIS A 1 34  ? -5.690  -6.399  37.114  1.00 33.24 34  A 1 
ATOM 273  C CG  . HIS A 1 34  ? -7.022  -6.706  37.754  1.00 30.51 34  A 1 
ATOM 274  N ND1 . HIS A 1 34  ? -8.249  -6.343  37.256  1.00 28.21 34  A 1 
ATOM 275  C CD2 . HIS A 1 34  ? -7.246  -7.360  38.940  1.00 27.40 34  A 1 
ATOM 276  C CE1 . HIS A 1 34  ? -9.188  -6.763  38.118  1.00 29.18 34  A 1 
ATOM 277  N NE2 . HIS A 1 34  ? -8.625  -7.391  39.158  1.00 28.51 34  A 1 
ATOM 278  N N   . TYR A 1 35  ? -4.263  -6.968  33.777  1.00 33.78 35  A 1 
ATOM 279  C CA  . TYR A 1 35  ? -3.672  -6.036  32.841  1.00 36.37 35  A 1 
ATOM 280  C C   . TYR A 1 35  ? -4.515  -4.773  32.978  1.00 36.57 35  A 1 
ATOM 281  O O   . TYR A 1 35  ? -5.577  -4.652  32.373  1.00 35.80 35  A 1 
ATOM 282  C CB  . TYR A 1 35  ? -3.679  -6.605  31.412  1.00 35.37 35  A 1 
ATOM 283  C CG  . TYR A 1 35  ? -2.543  -7.570  31.136  1.00 32.35 35  A 1 
ATOM 284  C CD1 . TYR A 1 35  ? -1.308  -7.076  30.663  1.00 29.97 35  A 1 
ATOM 285  C CD2 . TYR A 1 35  ? -2.706  -8.952  31.345  1.00 28.71 35  A 1 
ATOM 286  C CE1 . TYR A 1 35  ? -0.249  -7.962  30.395  1.00 27.04 35  A 1 
ATOM 287  C CE2 . TYR A 1 35  ? -1.645  -9.840  31.084  1.00 28.05 35  A 1 
ATOM 288  C CZ  . TYR A 1 35  ? -0.413  -9.344  30.604  1.00 29.71 35  A 1 
ATOM 289  O OH  . TYR A 1 35  ? 0.611   -10.196 30.343  1.00 28.41 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -4.082  -3.868  33.863  1.00 31.65 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -4.488  -2.480  33.766  1.00 33.73 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -4.144  -2.057  32.344  1.00 34.89 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -2.985  -2.077  31.936  1.00 34.04 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -3.783  -1.607  34.823  1.00 31.90 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -2.445  -2.006  35.017  1.00 27.66 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -4.479  -1.751  36.182  1.00 29.56 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? -5.171  -1.736  31.563  1.00 37.83 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? -5.069  -1.021  30.296  1.00 39.75 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? -4.625  0.427   30.583  1.00 40.64 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? -5.306  1.383   30.231  1.00 39.78 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? -6.427  -1.090  29.558  1.00 37.92 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? -6.773  -2.459  28.949  1.00 36.20 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? -8.273  -2.518  28.644  1.00 32.64 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? -6.020  -2.692  27.636  1.00 35.61 37  A 1 
ATOM 305  N N   . GLU A 1 38  ? -3.516  0.592   31.292  1.00 35.96 38  A 1 
ATOM 306  C CA  . GLU A 1 38  ? -2.775  1.838   31.328  1.00 38.12 38  A 1 
ATOM 307  C C   . GLU A 1 38  ? -2.093  1.951   29.971  1.00 39.32 38  A 1 
ATOM 308  O O   . GLU A 1 38  ? -1.070  1.321   29.742  1.00 38.30 38  A 1 
ATOM 309  C CB  . GLU A 1 38  ? -1.769  1.856   32.490  1.00 35.55 38  A 1 
ATOM 310  C CG  . GLU A 1 38  ? -2.476  2.085   33.836  1.00 30.46 38  A 1 
ATOM 311  C CD  . GLU A 1 38  ? -1.510  2.179   35.031  1.00 26.79 38  A 1 
ATOM 312  O OE1 . GLU A 1 38  ? -1.979  2.644   36.097  1.00 23.21 38  A 1 
ATOM 313  O OE2 . GLU A 1 38  ? -0.342  1.762   34.897  1.00 28.08 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? -2.745  2.695   29.056  1.00 44.73 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? -2.225  3.133   27.769  1.00 47.66 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? -1.193  2.172   27.157  1.00 49.28 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? 0.008   2.434   27.198  1.00 47.77 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? -1.647  4.556   27.921  1.00 44.57 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? -2.705  5.622   28.096  1.00 39.69 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? -3.855  5.477   27.713  1.00 36.69 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? -2.349  6.751   28.657  1.00 35.01 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? -1.653  1.100   26.521  1.00 61.81 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? -0.828  0.401   25.549  1.00 66.48 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -0.462  1.439   24.480  1.00 71.36 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -1.302  1.808   23.656  1.00 66.91 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -1.603  -0.798  24.987  1.00 59.54 40  A 1 
ATOM 327  N N   . MET A 1 41  ? 0.749   2.006   24.575  1.00 76.15 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? 1.220   2.982   23.600  1.00 83.69 41  A 1 
ATOM 329  C C   . MET A 1 41  ? 1.176   2.323   22.234  1.00 88.24 41  A 1 
ATOM 330  O O   . MET A 1 41  ? 1.674   1.207   22.072  1.00 83.60 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? 2.634   3.473   23.925  1.00 75.92 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? 2.681   4.390   25.151  1.00 66.22 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? 4.144   5.459   25.221  1.00 58.41 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? 5.473   4.232   25.334  1.00 48.77 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? 0.535   2.975   21.269  1.00 89.51 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? 0.470   2.468   19.908  1.00 91.98 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? 1.871   2.225   19.344  1.00 93.92 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? 2.843   2.856   19.760  1.00 92.44 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? 1.994   1.338   18.376  1.00 94.86 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? 3.295   0.910   17.842  1.00 95.12 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? 4.030   1.974   17.003  1.00 95.91 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? 5.136   1.731   16.530  1.00 95.49 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? 3.111   -0.414  17.083  1.00 94.99 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? 2.162   -0.332  15.903  1.00 96.09 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 0.863   -0.867  16.004  1.00 94.74 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? 2.572   0.261   14.700  1.00 95.11 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? -0.017  -0.799  14.911  1.00 94.05 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 1.689   0.337   13.607  1.00 94.48 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 0.394   -0.196  13.712  1.00 95.31 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 3.429   3.160   16.828  1.00 95.59 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 4.044   4.363   16.263  1.00 96.21 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 4.267   5.466   17.311  1.00 96.29 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 4.593   6.594   16.945  1.00 96.43 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 3.199   4.880   15.084  1.00 96.91 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 3.114   3.940   13.872  1.00 96.65 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 2.162   4.543   12.837  1.00 96.60 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 4.470   3.744   13.198  1.00 96.35 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? 4.092   5.176   18.600  1.00 96.32 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? 4.288   6.152   19.662  1.00 95.55 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? 5.695   6.771   19.596  1.00 95.25 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? 6.702   6.066   19.555  1.00 94.39 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? 4.022   5.488   21.013  1.00 94.83 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? 5.739   8.119   19.576  1.00 94.41 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? 6.975   8.895   19.462  1.00 93.85 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? 7.546   9.014   18.045  1.00 95.34 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? 8.531   9.728   17.872  1.00 93.62 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 6.934   8.378   17.031  1.00 98.06 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 7.354   8.550   15.633  1.00 98.26 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 6.748   9.807   15.017  1.00 98.52 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 5.581   10.123  15.223  1.00 98.38 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 7.039   7.308   14.784  1.00 98.01 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 7.902   6.106   15.203  1.00 96.29 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 7.833   4.990   14.156  1.00 93.30 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 8.662   3.763   14.563  1.00 89.37 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 10.120  3.922   14.354  1.00 83.65 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? 7.549   10.485  14.201  1.00 98.76 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? 7.200   11.688  13.439  1.00 98.84 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? 7.053   11.342  11.965  1.00 98.88 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? 7.995   10.836  11.354  1.00 98.75 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? 8.288   12.732  13.641  1.00 98.70 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? 8.247   13.301  15.059  1.00 98.02 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? 9.456   14.192  15.257  1.00 97.31 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? 9.400   14.852  16.562  1.00 94.10 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? 10.418  15.394  17.193  1.00 90.98 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? 11.627  15.372  16.699  1.00 87.20 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? 10.226  15.977  18.341  1.00 86.16 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? 5.884   11.619  11.379  1.00 98.87 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? 5.548   11.181  10.020  1.00 98.91 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? 5.038   12.362  9.190   1.00 98.92 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? 4.031   12.987  9.528   1.00 98.85 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? 4.548   9.999   10.053  1.00 98.86 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? 5.113   8.822   10.885  1.00 98.47 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? 4.218   9.547   8.620   1.00 98.69 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? 4.139   7.659   11.087  1.00 96.35 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 5.701   12.627  8.067   1.00 98.88 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 5.240   13.573  7.052   1.00 98.90 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 4.335   12.854  6.039   1.00 98.90 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 4.754   11.888  5.402   1.00 98.83 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 6.460   14.227  6.381   1.00 98.89 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 6.103   15.218  5.259   1.00 98.74 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 5.356   16.444  5.780   1.00 98.44 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 7.378   15.693  4.568   1.00 98.48 50  A 1 
ATOM 403  N N   . ILE A 1 51  ? 3.110   13.350  5.856   1.00 98.72 51  A 1 
ATOM 404  C CA  . ILE A 1 51  ? 2.111   12.785  4.941   1.00 98.69 51  A 1 
ATOM 405  C C   . ILE A 1 51  ? 1.815   13.781  3.818   1.00 98.58 51  A 1 
ATOM 406  O O   . ILE A 1 51  ? 1.369   14.903  4.056   1.00 98.24 51  A 1 
ATOM 407  C CB  . ILE A 1 51  ? 0.835   12.357  5.700   1.00 98.60 51  A 1 
ATOM 408  C CG1 . ILE A 1 51  ? 1.189   11.346  6.819   1.00 98.18 51  A 1 
ATOM 409  C CG2 . ILE A 1 51  ? -0.198  11.769  4.721   1.00 98.38 51  A 1 
ATOM 410  C CD1 . ILE A 1 51  ? 0.000   10.848  7.641   1.00 97.02 51  A 1 
ATOM 411  N N   . THR A 1 52  ? 2.009   13.347  2.569   1.00 97.68 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? 1.658   14.122  1.373   1.00 97.07 52  A 1 
ATOM 413  C C   . THR A 1 52  ? 0.376   13.595  0.726   1.00 95.85 52  A 1 
ATOM 414  O O   . THR A 1 52  ? -0.002  12.434  0.904   1.00 94.22 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? 2.810   14.164  0.359   1.00 97.05 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? 2.924   12.925  -0.293  1.00 95.03 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? 4.172   14.481  0.966   1.00 94.41 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -0.316  14.437  -0.053  1.00 93.65 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -1.474  14.026  -0.859  1.00 92.08 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -2.810  13.933  -0.109  1.00 92.15 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -3.776  13.375  -0.640  1.00 90.02 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? -2.915  14.499  1.093   1.00 93.87 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? -4.200  14.679  1.777   1.00 93.83 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? -5.018  15.770  1.064   1.00 93.16 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? -4.548  16.884  0.874   1.00 90.96 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? -3.954  14.994  3.264   1.00 93.36 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? -5.238  15.173  4.095   1.00 92.75 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? -6.111  13.917  4.105   1.00 88.57 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? -4.887  15.508  5.539   1.00 89.16 54  A 1 
ATOM 430  N N   . LEU A 1 55  ? -6.253  15.437  0.660   1.00 94.70 55  A 1 
ATOM 431  C CA  . LEU A 1 55  ? -7.154  16.384  -0.022  1.00 93.03 55  A 1 
ATOM 432  C C   . LEU A 1 55  ? -8.586  16.366  0.542   1.00 93.14 55  A 1 
ATOM 433  O O   . LEU A 1 55  ? -9.317  17.359  0.469   1.00 89.20 55  A 1 
ATOM 434  C CB  . LEU A 1 55  ? -7.133  16.049  -1.529  1.00 90.05 55  A 1 
ATOM 435  C CG  . LEU A 1 55  ? -7.906  17.042  -2.417  1.00 81.28 55  A 1 
ATOM 436  C CD1 . LEU A 1 55  ? -7.286  18.436  -2.398  1.00 76.49 55  A 1 
ATOM 437  C CD2 . LEU A 1 55  ? -7.913  16.541  -3.861  1.00 75.88 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -9.023  15.218  1.070   1.00 93.30 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -10.346 15.012  1.662   1.00 93.25 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -10.329 13.826  2.624   1.00 94.34 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -9.429  12.991  2.557   1.00 93.80 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -11.376 14.751  0.556   1.00 91.40 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -11.167 13.495  -0.071  1.00 87.88 56  A 1 
ATOM 444  N N   . ASN A 1 57  ? -11.389 13.673  3.426   1.00 92.22 57  A 1 
ATOM 445  C CA  . ASN A 1 57  ? -11.622 12.497  4.279   1.00 92.64 57  A 1 
ATOM 446  C C   . ASN A 1 57  ? -11.837 11.173  3.508   1.00 93.26 57  A 1 
ATOM 447  O O   . ASN A 1 57  ? -11.951 10.113  4.108   1.00 90.61 57  A 1 
ATOM 448  C CB  . ASN A 1 57  ? -12.815 12.805  5.203   1.00 91.00 57  A 1 
ATOM 449  C CG  . ASN A 1 57  ? -14.142 13.000  4.489   1.00 87.82 57  A 1 
ATOM 450  O OD1 . ASN A 1 57  ? -14.242 13.105  3.271   1.00 79.75 57  A 1 
ATOM 451  N ND2 . ASN A 1 57  ? -15.216 13.089  5.234   1.00 80.52 57  A 1 
ATOM 452  N N   . ARG A 1 58  ? -11.901 11.221  2.167   1.00 92.81 58  A 1 
ATOM 453  C CA  . ARG A 1 58  ? -11.937 10.038  1.288   1.00 92.29 58  A 1 
ATOM 454  C C   . ARG A 1 58  ? -10.582 9.733   0.651   1.00 93.44 58  A 1 
ATOM 455  O O   . ARG A 1 58  ? -10.486 8.798   -0.145  1.00 90.91 58  A 1 
ATOM 456  C CB  . ARG A 1 58  ? -13.030 10.205  0.220   1.00 90.69 58  A 1 
ATOM 457  C CG  . ARG A 1 58  ? -14.435 10.293  0.837   1.00 86.51 58  A 1 
ATOM 458  C CD  . ARG A 1 58  ? -15.510 10.394  -0.251  1.00 81.97 58  A 1 
ATOM 459  N NE  . ARG A 1 58  ? -15.468 11.698  -0.953  1.00 73.51 58  A 1 
ATOM 460  C CZ  . ARG A 1 58  ? -16.233 12.064  -1.974  1.00 65.64 58  A 1 
ATOM 461  N NH1 . ARG A 1 58  ? -17.123 11.265  -2.487  1.00 59.10 58  A 1 
ATOM 462  N NH2 . ARG A 1 58  ? -16.123 13.251  -2.491  1.00 56.03 58  A 1 
ATOM 463  N N   . SER A 1 59  ? -9.559  10.532  0.943   1.00 91.25 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? -8.203  10.301  0.447   1.00 91.75 59  A 1 
ATOM 465  C C   . SER A 1 59  ? -7.583  9.096   1.156   1.00 93.62 59  A 1 
ATOM 466  O O   . SER A 1 59  ? -7.777  8.929   2.355   1.00 93.65 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? -7.311  11.529  0.674   1.00 90.03 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? -7.849  12.672  0.021   1.00 86.26 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -6.782  8.306   0.449   1.00 95.00 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -5.975  7.245   1.078   1.00 95.72 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -5.075  7.851   2.165   1.00 96.72 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -4.990  7.308   3.261   1.00 97.03 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -5.168  6.475   0.009   1.00 95.62 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -6.131  5.744   -0.957  1.00 94.53 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -4.204  5.481   0.676   1.00 94.94 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -5.440  5.047   -2.137  1.00 91.21 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -4.501  9.033   1.908   1.00 96.66 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -3.729  9.790   2.894   1.00 97.05 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -4.489  10.061  4.206   1.00 97.52 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -3.872  10.071  5.262   1.00 97.64 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -3.297  11.109  2.245   1.00 96.84 61  A 1 
ATOM 482  N N   . TYR A 1 62  ? -5.824  10.238  4.167   1.00 97.23 62  A 1 
ATOM 483  C CA  . TYR A 1 62  ? -6.637  10.418  5.376   1.00 97.14 62  A 1 
ATOM 484  C C   . TYR A 1 62  ? -6.735  9.120   6.191   1.00 97.44 62  A 1 
ATOM 485  O O   . TYR A 1 62  ? -6.563  9.142   7.405   1.00 97.52 62  A 1 
ATOM 486  C CB  . TYR A 1 62  ? -8.026  10.944  4.998   1.00 96.70 62  A 1 
ATOM 487  C CG  . TYR A 1 62  ? -8.891  11.307  6.189   1.00 96.47 62  A 1 
ATOM 488  C CD1 . TYR A 1 62  ? -9.637  10.318  6.856   1.00 95.51 62  A 1 
ATOM 489  C CD2 . TYR A 1 62  ? -8.935  12.641  6.638   1.00 95.76 62  A 1 
ATOM 490  C CE1 . TYR A 1 62  ? -10.415 10.656  7.982   1.00 94.91 62  A 1 
ATOM 491  C CE2 . TYR A 1 62  ? -9.716  12.986  7.757   1.00 94.82 62  A 1 
ATOM 492  C CZ  . TYR A 1 62  ? -10.452 11.992  8.434   1.00 94.85 62  A 1 
ATOM 493  O OH  . TYR A 1 62  ? -11.198 12.318  9.522   1.00 93.42 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -6.946  7.974   5.530   1.00 97.02 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -6.920  6.664   6.192   1.00 97.16 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -5.559  6.363   6.823   1.00 97.71 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -5.491  5.903   7.960   1.00 97.82 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -4.474  6.708   6.128   1.00 98.02 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -3.107  6.580   6.658   1.00 98.23 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -2.906  7.489   7.877   1.00 98.30 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -2.448  7.013   8.910   1.00 98.28 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -2.053  6.852   5.561   1.00 98.29 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -2.183  5.822   4.417   1.00 97.93 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -0.637  6.803   6.166   1.00 98.09 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -1.291  6.092   3.204   1.00 97.38 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? -3.296  8.765   7.792   1.00 98.21 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? -3.204  9.702   8.910   1.00 98.20 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? -3.988  9.200   10.133  1.00 98.07 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? -3.466  9.207   11.245  1.00 97.96 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? -3.705  11.076  8.448   1.00 98.16 65  A 1 
ATOM 511  N N   . SER A 1 66  ? -5.214  8.696   9.913   1.00 97.83 66  A 1 
ATOM 512  C CA  . SER A 1 66  ? -6.065  8.143   10.971  1.00 97.58 66  A 1 
ATOM 513  C C   . SER A 1 66  ? -5.410  6.940   11.658  1.00 97.49 66  A 1 
ATOM 514  O O   . SER A 1 66  ? -5.355  6.879   12.886  1.00 97.17 66  A 1 
ATOM 515  C CB  . SER A 1 66  ? -7.425  7.731   10.402  1.00 97.24 66  A 1 
ATOM 516  O OG  . SER A 1 66  ? -8.065  8.835   9.800   1.00 88.56 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -4.863  6.001   10.877  1.00 97.84 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -4.161  4.842   11.412  1.00 97.76 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -2.886  5.245   12.174  1.00 97.62 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -2.709  4.841   13.320  1.00 97.58 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -3.865  3.875   10.263  1.00 97.89 67  A 1 
ATOM 522  N N   . CYS A 1 68  ? -2.046  6.097   11.592  1.00 98.21 68  A 1 
ATOM 523  C CA  . CYS A 1 68  ? -0.820  6.561   12.240  1.00 98.22 68  A 1 
ATOM 524  C C   . CYS A 1 68  ? -1.108  7.327   13.538  1.00 97.99 68  A 1 
ATOM 525  O O   . CYS A 1 68  ? -0.449  7.089   14.549  1.00 97.89 68  A 1 
ATOM 526  C CB  . CYS A 1 68  ? -0.024  7.431   11.261  1.00 98.43 68  A 1 
ATOM 527  S SG  . CYS A 1 68  ? 0.587   6.442   9.872   1.00 98.32 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? -2.130  8.197   13.540  1.00 98.11 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? -2.531  8.940   14.742  1.00 97.80 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? -3.047  8.017   15.841  1.00 97.54 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? -2.647  8.177   16.991  1.00 96.99 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? -3.577  10.007  14.377  1.00 97.48 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? -4.017  10.862  15.583  1.00 95.03 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? -2.841  11.643  16.184  1.00 91.07 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? -3.300  12.527  17.338  1.00 85.36 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? -2.198  13.428  17.766  1.00 76.26 69  A 1 
ATOM 537  N N   . ARG A 1 70  ? -3.904  7.043   15.498  1.00 96.82 70  A 1 
ATOM 538  C CA  . ARG A 1 70  ? -4.400  6.025   16.434  1.00 95.97 70  A 1 
ATOM 539  C C   . ARG A 1 70  ? -3.249  5.245   17.080  1.00 95.61 70  A 1 
ATOM 540  O O   . ARG A 1 70  ? -3.308  4.958   18.269  1.00 95.36 70  A 1 
ATOM 541  C CB  . ARG A 1 70  ? -5.350  5.088   15.679  1.00 96.14 70  A 1 
ATOM 542  C CG  . ARG A 1 70  ? -5.981  4.014   16.576  1.00 95.54 70  A 1 
ATOM 543  C CD  . ARG A 1 70  ? -6.772  3.010   15.738  1.00 94.29 70  A 1 
ATOM 544  N NE  . ARG A 1 70  ? -5.873  2.229   14.865  1.00 93.05 70  A 1 
ATOM 545  C CZ  . ARG A 1 70  ? -5.965  2.016   13.565  1.00 93.23 70  A 1 
ATOM 546  N NH1 . ARG A 1 70  ? -6.937  2.471   12.821  1.00 88.93 70  A 1 
ATOM 547  N NH2 . ARG A 1 70  ? -5.049  1.313   12.981  1.00 90.71 70  A 1 
ATOM 548  N N   . GLU A 1 71  ? -2.200  4.967   16.312  1.00 95.21 71  A 1 
ATOM 549  C CA  . GLU A 1 71  ? -1.000  4.266   16.787  1.00 95.13 71  A 1 
ATOM 550  C C   . GLU A 1 71  ? 0.049   5.189   17.442  1.00 95.52 71  A 1 
ATOM 551  O O   . GLU A 1 71  ? 1.161   4.754   17.734  1.00 95.59 71  A 1 
ATOM 552  C CB  . GLU A 1 71  ? -0.404  3.433   15.646  1.00 95.58 71  A 1 
ATOM 553  C CG  . GLU A 1 71  ? -1.356  2.376   15.065  1.00 94.58 71  A 1 
ATOM 554  C CD  . GLU A 1 71  ? -1.995  1.441   16.089  1.00 94.88 71  A 1 
ATOM 555  O OE1 . GLU A 1 71  ? -3.171  1.066   15.851  1.00 90.10 71  A 1 
ATOM 556  O OE2 . GLU A 1 71  ? -1.327  1.098   17.088  1.00 90.93 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? -0.296  6.455   17.710  1.00 95.84 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? 0.491   7.369   18.547  1.00 95.60 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? 1.525   8.231   17.814  1.00 96.38 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? 2.345   8.862   18.474  1.00 95.92 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? 1.499   8.291   16.475  1.00 97.79 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? 2.416   9.142   15.717  1.00 98.20 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? 2.084   10.645  15.845  1.00 98.25 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? 0.917   11.050  15.906  1.00 98.09 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? 2.438   8.707   14.249  1.00 98.28 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 3.125   11.474  15.799  1.00 98.39 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 3.047   12.906  15.511  1.00 98.51 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 3.055   13.104  13.987  1.00 98.73 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 3.863   12.499  13.284  1.00 98.58 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 4.215   13.632  16.199  1.00 97.93 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 4.097   15.163  16.152  1.00 88.31 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 5.327   15.900  16.727  1.00 87.77 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 5.357   17.147  16.618  1.00 77.82 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 6.269   15.245  17.235  1.00 80.28 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? 2.131   13.919  13.461  1.00 98.65 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? 1.918   14.049  12.021  1.00 98.74 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? 2.197   15.470  11.525  1.00 98.76 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? 1.821   16.443  12.169  1.00 98.57 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? 0.491   13.604  11.644  1.00 98.68 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? 0.088   12.186  12.086  1.00 98.39 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -1.318  11.877  11.575  1.00 97.97 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? 1.026   11.107  11.549  1.00 97.91 75  A 1 
ATOM 583  N N   . ALA A 1 76  ? 2.780   15.566  10.334  1.00 98.73 76  A 1 
ATOM 584  C CA  . ALA A 1 76  ? 2.862   16.778  9.528   1.00 98.77 76  A 1 
ATOM 585  C C   . ALA A 1 76  ? 2.269   16.520  8.138   1.00 98.77 76  A 1 
ATOM 586  O O   . ALA A 1 76  ? 2.264   15.382  7.663   1.00 98.61 76  A 1 
ATOM 587  C CB  . ALA A 1 76  ? 4.318   17.236  9.454   1.00 98.70 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? 1.780   17.562  7.470   1.00 98.67 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? 1.085   17.444  6.191   1.00 98.63 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? 1.601   18.447  5.163   1.00 98.57 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? 2.075   19.526  5.508   1.00 98.30 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? -0.419  17.613  6.403   1.00 98.57 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? -1.031  16.612  7.359   1.00 98.61 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? -1.502  15.374  6.885   1.00 98.33 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? -1.108  16.908  8.732   1.00 98.37 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? -2.051  14.438  7.777   1.00 98.16 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? -1.654  15.971  9.625   1.00 98.16 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? -2.126  14.735  9.150   1.00 98.22 77  A 1 
ATOM 599  N N   . THR A 1 78  ? 1.438   18.111  3.882   1.00 98.39 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? 1.660   19.069  2.794   1.00 98.32 78  A 1 
ATOM 601  C C   . THR A 1 78  ? 0.361   19.435  2.086   1.00 97.96 78  A 1 
ATOM 602  O O   . THR A 1 78  ? -0.594  18.655  2.046   1.00 97.22 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? 2.716   18.610  1.779   1.00 98.21 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? 2.229   17.549  0.995   1.00 96.85 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? 4.012   18.166  2.433   1.00 96.22 78  A 1 
ATOM 606  N N   . TYR A 1 79  ? 0.337   20.614  1.473   1.00 97.03 79  A 1 
ATOM 607  C CA  . TYR A 1 79  ? -0.709  21.044  0.550   1.00 96.52 79  A 1 
ATOM 608  C C   . TYR A 1 79  ? -0.093  21.637  -0.719  1.00 96.52 79  A 1 
ATOM 609  O O   . TYR A 1 79  ? 1.072   22.020  -0.733  1.00 96.29 79  A 1 
ATOM 610  C CB  . TYR A 1 79  ? -1.659  22.030  1.243   1.00 96.12 79  A 1 
ATOM 611  C CG  . TYR A 1 79  ? -1.075  23.404  1.530   1.00 96.47 79  A 1 
ATOM 612  C CD1 . TYR A 1 79  ? -0.335  23.634  2.707   1.00 94.81 79  A 1 
ATOM 613  C CD2 . TYR A 1 79  ? -1.268  24.452  0.611   1.00 95.26 79  A 1 
ATOM 614  C CE1 . TYR A 1 79  ? 0.214   24.906  2.961   1.00 93.46 79  A 1 
ATOM 615  C CE2 . TYR A 1 79  ? -0.721  25.725  0.858   1.00 93.67 79  A 1 
ATOM 616  C CZ  . TYR A 1 79  ? 0.024   25.955  2.032   1.00 94.57 79  A 1 
ATOM 617  O OH  . TYR A 1 79  ? 0.556   27.182  2.266   1.00 92.92 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? -0.891  21.726  -1.799  1.00 96.89 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? -0.468  22.323  -3.074  1.00 96.20 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? -1.397  23.472  -3.430  1.00 95.36 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? -2.565  23.249  -3.769  1.00 91.63 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? -0.424  21.285  -4.212  1.00 94.41 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 0.095   21.917  -5.509  1.00 86.24 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 0.475   20.104  -3.865  1.00 87.22 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? -0.883  24.691  -3.372  1.00 94.65 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? -1.590  25.928  -3.693  1.00 93.80 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? -2.529  26.411  -2.585  1.00 94.45 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? -3.304  25.640  -2.010  1.00 92.94 81  A 1 
ATOM 629  N N   . GLU A 1 82  ? -2.542  27.726  -2.370  1.00 94.92 82  A 1 
ATOM 630  C CA  . GLU A 1 82  ? -3.227  28.404  -1.255  1.00 95.03 82  A 1 
ATOM 631  C C   . GLU A 1 82  ? -4.717  28.037  -1.101  1.00 95.82 82  A 1 
ATOM 632  O O   . GLU A 1 82  ? -5.224  27.945  0.012   1.00 94.36 82  A 1 
ATOM 633  C CB  . GLU A 1 82  ? -3.088  29.927  -1.443  1.00 93.67 82  A 1 
ATOM 634  C CG  . GLU A 1 82  ? -1.689  30.455  -1.077  1.00 82.51 82  A 1 
ATOM 635  C CD  . GLU A 1 82  ? -1.371  30.276  0.423   1.00 77.68 82  A 1 
ATOM 636  O OE1 . GLU A 1 82  ? -0.232  29.933  0.786   1.00 70.69 82  A 1 
ATOM 637  O OE2 . GLU A 1 82  ? -2.291  30.437  1.254   1.00 70.17 82  A 1 
ATOM 638  N N   . ARG A 1 83  ? -5.419  27.716  -2.202  1.00 96.30 83  A 1 
ATOM 639  C CA  . ARG A 1 83  ? -6.847  27.327  -2.162  1.00 95.57 83  A 1 
ATOM 640  C C   . ARG A 1 83  ? -7.150  26.094  -1.302  1.00 95.78 83  A 1 
ATOM 641  O O   . ARG A 1 83  ? -8.306  25.860  -0.966  1.00 94.16 83  A 1 
ATOM 642  C CB  . ARG A 1 83  ? -7.376  27.141  -3.588  1.00 94.10 83  A 1 
ATOM 643  C CG  . ARG A 1 83  ? -6.818  25.881  -4.272  1.00 85.60 83  A 1 
ATOM 644  C CD  . ARG A 1 83  ? -7.399  25.715  -5.673  1.00 82.21 83  A 1 
ATOM 645  N NE  . ARG A 1 83  ? -6.880  24.492  -6.306  1.00 73.21 83  A 1 
ATOM 646  C CZ  . ARG A 1 83  ? -7.158  24.053  -7.520  1.00 66.85 83  A 1 
ATOM 647  N NH1 . ARG A 1 83  ? -7.984  24.679  -8.306  1.00 61.15 83  A 1 
ATOM 648  N NH2 . ARG A 1 83  ? -6.599  22.967  -7.967  1.00 57.45 83  A 1 
ATOM 649  N N   . PHE A 1 84  ? -6.163  25.261  -1.008  1.00 95.90 84  A 1 
ATOM 650  C CA  . PHE A 1 84  ? -6.318  24.052  -0.196  1.00 95.82 84  A 1 
ATOM 651  C C   . PHE A 1 84  ? -5.792  24.205  1.232   1.00 96.73 84  A 1 
ATOM 652  O O   . PHE A 1 84  ? -6.112  23.362  2.063   1.00 96.19 84  A 1 
ATOM 653  C CB  . PHE A 1 84  ? -5.665  22.868  -0.910  1.00 94.80 84  A 1 
ATOM 654  C CG  . PHE A 1 84  ? -6.309  22.502  -2.237  1.00 93.45 84  A 1 
ATOM 655  C CD1 . PHE A 1 84  ? -7.658  22.098  -2.291  1.00 89.58 84  A 1 
ATOM 656  C CD2 . PHE A 1 84  ? -5.545  22.525  -3.414  1.00 90.08 84  A 1 
ATOM 657  C CE1 . PHE A 1 84  ? -8.228  21.703  -3.513  1.00 88.26 84  A 1 
ATOM 658  C CE2 . PHE A 1 84  ? -6.113  22.128  -4.635  1.00 88.46 84  A 1 
ATOM 659  C CZ  . PHE A 1 84  ? -7.453  21.711  -4.684  1.00 88.39 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -5.052  25.271  1.532   1.00 96.01 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -4.382  25.504  2.817   1.00 97.04 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -5.325  25.391  4.011   1.00 97.34 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -5.084  24.563  4.887   1.00 97.36 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -3.726  26.881  2.760   1.00 97.11 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -2.857  27.186  3.983   1.00 96.97 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -2.295  28.588  3.752   1.00 95.76 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -1.138  28.972  4.652   1.00 91.96 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -0.418  30.086  3.979   1.00 86.89 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? -6.429  26.149  4.005   1.00 97.13 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? -7.388  26.160  5.119   1.00 97.16 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? -7.985  24.771  5.362   1.00 97.23 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? -8.019  24.281  6.491   1.00 96.73 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? -8.514  27.167  4.837   1.00 97.02 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? -8.040  28.620  4.780   1.00 95.46 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? -6.944  28.901  5.309   1.00 91.92 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? -8.789  29.426  4.191   1.00 92.62 86  A 1 
ATOM 677  N N   . ARG A 1 87  ? -8.373  24.078  4.285   1.00 97.23 87  A 1 
ATOM 678  C CA  . ARG A 1 87  ? -8.929  22.723  4.372   1.00 96.99 87  A 1 
ATOM 679  C C   . ARG A 1 87  ? -7.933  21.727  4.972   1.00 97.56 87  A 1 
ATOM 680  O O   . ARG A 1 87  ? -8.324  20.895  5.784   1.00 97.08 87  A 1 
ATOM 681  C CB  . ARG A 1 87  ? -9.382  22.285  2.977   1.00 95.75 87  A 1 
ATOM 682  C CG  . ARG A 1 87  ? -9.979  20.870  3.001   1.00 92.38 87  A 1 
ATOM 683  C CD  . ARG A 1 87  ? -10.370 20.400  1.605   1.00 89.33 87  A 1 
ATOM 684  N NE  . ARG A 1 87  ? -11.429 21.241  1.027   1.00 81.78 87  A 1 
ATOM 685  C CZ  . ARG A 1 87  ? -11.923 21.146  -0.192  1.00 77.85 87  A 1 
ATOM 686  N NH1 . ARG A 1 87  ? -11.505 20.234  -1.028  1.00 70.64 87  A 1 
ATOM 687  N NH2 . ARG A 1 87  ? -12.851 21.981  -0.586  1.00 67.53 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -6.670  21.762  4.535   1.00 97.03 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -5.644  20.850  5.045   1.00 97.40 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -5.278  21.209  6.486   1.00 97.62 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -5.078  20.309  7.293   1.00 97.58 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -4.428  20.799  4.098   1.00 97.29 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -4.806  20.322  2.676   1.00 95.69 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -3.324  19.888  4.658   1.00 96.05 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -5.696  19.075  2.581   1.00 88.97 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -5.297  22.496  6.832   1.00 97.80 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -5.130  22.968  8.215   1.00 97.87 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -6.220  22.410  9.131   1.00 97.89 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -5.920  21.953  10.232  1.00 97.73 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -5.139  24.504  8.270   1.00 97.74 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -4.097  25.018  7.479   1.00 95.90 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -4.930  25.052  9.678   1.00 95.37 89  A 1 
ATOM 703  N N   . ASP A 1 90  ? -7.477  22.398  8.681   1.00 97.42 90  A 1 
ATOM 704  C CA  . ASP A 1 90  ? -8.579  21.843  9.471   1.00 97.24 90  A 1 
ATOM 705  C C   . ASP A 1 90  ? -8.463  20.321  9.641   1.00 97.35 90  A 1 
ATOM 706  O O   . ASP A 1 90  ? -8.589  19.835  10.762  1.00 96.91 90  A 1 
ATOM 707  C CB  . ASP A 1 90  ? -9.918  22.272  8.872   1.00 96.94 90  A 1 
ATOM 708  C CG  . ASP A 1 90  ? -10.205 23.771  9.061   1.00 95.48 90  A 1 
ATOM 709  O OD1 . ASP A 1 90  ? -9.594  24.409  9.975   1.00 92.40 90  A 1 
ATOM 710  O OD2 . ASP A 1 90  ? -11.081 24.265  8.317   1.00 92.60 90  A 1 
ATOM 711  N N   . PHE A 1 91  ? -8.098  19.577  8.587   1.00 97.12 91  A 1 
ATOM 712  C CA  . PHE A 1 91  ? -7.802  18.147  8.732   1.00 96.93 91  A 1 
ATOM 713  C C   . PHE A 1 91  ? -6.621  17.883  9.674   1.00 97.36 91  A 1 
ATOM 714  O O   . PHE A 1 91  ? -6.668  16.950  10.472  1.00 97.08 91  A 1 
ATOM 715  C CB  . PHE A 1 91  ? -7.508  17.509  7.366   1.00 96.44 91  A 1 
ATOM 716  C CG  . PHE A 1 91  ? -8.707  17.330  6.457   1.00 96.12 91  A 1 
ATOM 717  C CD1 . PHE A 1 91  ? -9.902  16.792  6.963   1.00 93.91 91  A 1 
ATOM 718  C CD2 . PHE A 1 91  ? -8.610  17.654  5.093   1.00 94.07 91  A 1 
ATOM 719  C CE1 . PHE A 1 91  ? -11.007 16.613  6.118   1.00 92.90 91  A 1 
ATOM 720  C CE2 . PHE A 1 91  ? -9.716  17.470  4.248   1.00 93.00 91  A 1 
ATOM 721  C CZ  . PHE A 1 91  ? -10.919 16.958  4.762   1.00 93.43 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? -5.571  18.688  9.613   1.00 97.44 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? -4.432  18.516  10.506  1.00 97.54 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? -4.817  18.709  11.981  1.00 97.64 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? -4.378  17.926  12.827  1.00 97.58 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? -3.341  19.473  10.082  1.00 97.44 92  A 1 
ATOM 727  N N   . LYS A 1 93  ? -5.707  19.671  12.283  1.00 98.05 93  A 1 
ATOM 728  C CA  . LYS A 1 93  ? -6.256  19.859  13.638  1.00 97.93 93  A 1 
ATOM 729  C C   . LYS A 1 93  ? -7.010  18.624  14.131  1.00 97.89 93  A 1 
ATOM 730  O O   . LYS A 1 93  ? -6.865  18.281  15.302  1.00 97.38 93  A 1 
ATOM 731  C CB  . LYS A 1 93  ? -7.194  21.072  13.676  1.00 97.54 93  A 1 
ATOM 732  C CG  . LYS A 1 93  ? -6.492  22.427  13.522  1.00 90.54 93  A 1 
ATOM 733  C CD  . LYS A 1 93  ? -7.568  23.496  13.291  1.00 89.41 93  A 1 
ATOM 734  C CE  . LYS A 1 93  ? -6.985  24.819  12.799  1.00 82.29 93  A 1 
ATOM 735  N NZ  . LYS A 1 93  ? -8.033  25.601  12.085  1.00 73.45 93  A 1 
ATOM 736  N N   . GLU A 1 94  ? -7.762  17.924  13.269  1.00 97.60 94  A 1 
ATOM 737  C CA  . GLU A 1 94  ? -8.418  16.650  13.623  1.00 97.05 94  A 1 
ATOM 738  C C   . GLU A 1 94  ? -7.400  15.599  14.093  1.00 97.24 94  A 1 
ATOM 739  O O   . GLU A 1 94  ? -7.673  14.814  15.005  1.00 96.21 94  A 1 
ATOM 740  C CB  . GLU A 1 94  ? -9.208  16.069  12.434  1.00 95.64 94  A 1 
ATOM 741  C CG  . GLU A 1 94  ? -10.387 16.930  11.959  1.00 87.93 94  A 1 
ATOM 742  C CD  . GLU A 1 94  ? -11.067 16.386  10.687  1.00 88.66 94  A 1 
ATOM 743  O OE1 . GLU A 1 94  ? -11.761 17.176  10.008  1.00 79.87 94  A 1 
ATOM 744  O OE2 . GLU A 1 94  ? -10.918 15.182  10.374  1.00 83.57 94  A 1 
ATOM 745  N N   . PHE A 1 95  ? -6.195  15.627  13.528  1.00 97.56 95  A 1 
ATOM 746  C CA  . PHE A 1 95  ? -5.080  14.762  13.917  1.00 97.42 95  A 1 
ATOM 747  C C   . PHE A 1 95  ? -4.170  15.372  14.996  1.00 97.43 95  A 1 
ATOM 748  O O   . PHE A 1 95  ? -3.141  14.785  15.340  1.00 96.63 95  A 1 
ATOM 749  C CB  . PHE A 1 95  ? -4.323  14.336  12.654  1.00 97.22 95  A 1 
ATOM 750  C CG  . PHE A 1 95  ? -5.198  13.609  11.651  1.00 97.44 95  A 1 
ATOM 751  C CD1 . PHE A 1 95  ? -5.824  12.399  12.003  1.00 96.63 95  A 1 
ATOM 752  C CD2 . PHE A 1 95  ? -5.425  14.163  10.382  1.00 96.76 95  A 1 
ATOM 753  C CE1 . PHE A 1 95  ? -6.677  11.754  11.093  1.00 96.25 95  A 1 
ATOM 754  C CE2 . PHE A 1 95  ? -6.275  13.516  9.470   1.00 96.39 95  A 1 
ATOM 755  C CZ  . PHE A 1 95  ? -6.905  12.313  9.828   1.00 96.58 95  A 1 
ATOM 756  N N   . GLY A 1 96  ? -4.554  16.523  15.569  1.00 97.50 96  A 1 
ATOM 757  C CA  . GLY A 1 96  ? -3.795  17.210  16.618  1.00 97.22 96  A 1 
ATOM 758  C C   . GLY A 1 96  ? -2.456  17.774  16.138  1.00 97.55 96  A 1 
ATOM 759  O O   . GLY A 1 96  ? -1.501  17.757  16.908  1.00 96.38 96  A 1 
ATOM 760  N N   . SER A 1 97  ? -2.383  18.223  14.878  1.00 98.15 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? -1.200  18.846  14.280  1.00 98.31 97  A 1 
ATOM 762  C C   . SER A 1 97  ? -1.475  20.283  13.827  1.00 98.37 97  A 1 
ATOM 763  O O   . SER A 1 97  ? -2.559  20.597  13.335  1.00 97.95 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? -0.707  18.002  13.104  1.00 98.10 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? 0.486   18.553  12.576  1.00 96.72 97  A 1 
ATOM 766  N N   . ASP A 1 98  ? -0.468  21.144  13.955  1.00 98.16 98  A 1 
ATOM 767  C CA  . ASP A 1 98  ? -0.394  22.491  13.377  1.00 98.00 98  A 1 
ATOM 768  C C   . ASP A 1 98  ? 0.653   22.590  12.249  1.00 98.14 98  A 1 
ATOM 769  O O   . ASP A 1 98  ? 0.903   23.671  11.715  1.00 97.22 98  A 1 
ATOM 770  C CB  . ASP A 1 98  ? -0.133  23.517  14.503  1.00 97.46 98  A 1 
ATOM 771  C CG  . ASP A 1 98  ? 1.283   23.452  15.123  1.00 96.97 98  A 1 
ATOM 772  O OD1 . ASP A 1 98  ? 1.989   22.428  14.995  1.00 94.13 98  A 1 
ATOM 773  O OD2 . ASP A 1 98  ? 1.728   24.445  15.741  1.00 93.24 98  A 1 
ATOM 774  N N   . MET A 1 99  ? 1.266   21.465  11.875  1.00 98.45 99  A 1 
ATOM 775  C CA  . MET A 1 99  ? 2.388   21.403  10.945  1.00 98.54 99  A 1 
ATOM 776  C C   . MET A 1 99  ? 1.916   21.177  9.508   1.00 98.60 99  A 1 
ATOM 777  O O   . MET A 1 99  ? 1.722   20.037  9.070   1.00 98.11 99  A 1 
ATOM 778  C CB  . MET A 1 99  ? 3.387   20.328  11.388  1.00 98.28 99  A 1 
ATOM 779  C CG  . MET A 1 99  ? 3.968   20.602  12.777  1.00 96.56 99  A 1 
ATOM 780  S SD  . MET A 1 99  ? 5.202   19.390  13.303  1.00 95.34 99  A 1 
ATOM 781  C CE  . MET A 1 99  ? 6.558   19.789  12.177  1.00 86.51 99  A 1 
ATOM 782  N N   . ILE A 1 100 ? 1.714   22.284  8.783   1.00 98.36 100 A 1 
ATOM 783  C CA  . ILE A 1 100 ? 1.229   22.283  7.399   1.00 98.18 100 A 1 
ATOM 784  C C   . ILE A 1 100 ? 2.214   23.055  6.517   1.00 98.29 100 A 1 
ATOM 785  O O   . ILE A 1 100 ? 2.500   24.218  6.788   1.00 97.78 100 A 1 
ATOM 786  C CB  . ILE A 1 100 ? -0.176  22.912  7.306   1.00 96.90 100 A 1 
ATOM 787  C CG1 . ILE A 1 100 ? -1.166  22.370  8.354   1.00 89.88 100 A 1 
ATOM 788  C CG2 . ILE A 1 100 ? -0.765  22.702  5.899   1.00 86.19 100 A 1 
ATOM 789  C CD1 . ILE A 1 100 ? -1.426  20.867  8.256   1.00 85.13 100 A 1 
ATOM 790  N N   . TYR A 1 101 ? 2.675   22.432  5.437   1.00 98.42 101 A 1 
ATOM 791  C CA  . TYR A 1 101 ? 3.697   22.993  4.558   1.00 98.43 101 A 1 
ATOM 792  C C   . TYR A 1 101 ? 3.217   23.040  3.109   1.00 98.29 101 A 1 
ATOM 793  O O   . TYR A 1 101 ? 2.613   22.089  2.614   1.00 97.83 101 A 1 
ATOM 794  C CB  . TYR A 1 101 ? 4.980   22.173  4.698   1.00 98.48 101 A 1 
ATOM 795  C CG  . TYR A 1 101 ? 5.498   22.100  6.122   1.00 98.58 101 A 1 
ATOM 796  C CD1 . TYR A 1 101 ? 6.280   23.146  6.640   1.00 98.21 101 A 1 
ATOM 797  C CD2 . TYR A 1 101 ? 5.163   21.006  6.946   1.00 98.26 101 A 1 
ATOM 798  C CE1 . TYR A 1 101 ? 6.740   23.102  7.969   1.00 98.07 101 A 1 
ATOM 799  C CE2 . TYR A 1 101 ? 5.620   20.960  8.279   1.00 98.18 101 A 1 
ATOM 800  C CZ  . TYR A 1 101 ? 6.410   22.010  8.789   1.00 98.27 101 A 1 
ATOM 801  O OH  . TYR A 1 101 ? 6.857   21.974  10.072  1.00 97.81 101 A 1 
ATOM 802  N N   . GLU A 1 102 ? 3.488   24.134  2.410   1.00 98.13 102 A 1 
ATOM 803  C CA  . GLU A 1 102 ? 3.251   24.197  0.968   1.00 98.19 102 A 1 
ATOM 804  C C   . GLU A 1 102 ? 4.312   23.380  0.230   1.00 98.33 102 A 1 
ATOM 805  O O   . GLU A 1 102 ? 5.503   23.530  0.486   1.00 98.05 102 A 1 
ATOM 806  C CB  . GLU A 1 102 ? 3.207   25.649  0.484   1.00 97.63 102 A 1 
ATOM 807  C CG  . GLU A 1 102 ? 2.676   25.708  -0.958  1.00 95.71 102 A 1 
ATOM 808  C CD  . GLU A 1 102 ? 2.298   27.115  -1.424  1.00 94.51 102 A 1 
ATOM 809  O OE1 . GLU A 1 102 ? 1.477   27.174  -2.373  1.00 87.99 102 A 1 
ATOM 810  O OE2 . GLU A 1 102 ? 2.764   28.100  -0.823  1.00 89.46 102 A 1 
ATOM 811  N N   . CYS A 1 103 ? 3.892   22.505  -0.681  1.00 98.31 103 A 1 
ATOM 812  C CA  . CYS A 1 103 ? 4.818   21.771  -1.534  1.00 98.29 103 A 1 
ATOM 813  C C   . CYS A 1 103 ? 4.125   21.269  -2.799  1.00 98.09 103 A 1 
ATOM 814  O O   . CYS A 1 103 ? 3.395   20.267  -2.763  1.00 97.50 103 A 1 
ATOM 815  C CB  . CYS A 1 103 ? 5.437   20.620  -0.733  1.00 98.30 103 A 1 
ATOM 816  S SG  . CYS A 1 103 ? 6.688   19.758  -1.728  1.00 98.17 103 A 1 
ATOM 817  N N   . ASP A 1 104 ? 4.383   21.918  -3.924  1.00 98.12 104 A 1 
ATOM 818  C CA  . ASP A 1 104 ? 4.195   21.325  -5.240  1.00 98.13 104 A 1 
ATOM 819  C C   . ASP A 1 104 ? 5.409   20.453  -5.564  1.00 98.32 104 A 1 
ATOM 820  O O   . ASP A 1 104 ? 6.524   20.948  -5.719  1.00 98.10 104 A 1 
ATOM 821  C CB  . ASP A 1 104 ? 3.965   22.398  -6.313  1.00 97.64 104 A 1 
ATOM 822  C CG  . ASP A 1 104 ? 3.526   21.800  -7.653  1.00 96.63 104 A 1 
ATOM 823  O OD1 . ASP A 1 104 ? 3.710   20.576  -7.858  1.00 94.99 104 A 1 
ATOM 824  O OD2 . ASP A 1 104 ? 2.931   22.557  -8.448  1.00 93.72 104 A 1 
ATOM 825  N N   . VAL A 1 105 ? 5.197   19.144  -5.660  1.00 98.09 105 A 1 
ATOM 826  C CA  . VAL A 1 105 ? 6.269   18.178  -5.942  1.00 98.12 105 A 1 
ATOM 827  C C   . VAL A 1 105 ? 6.793   18.235  -7.379  1.00 98.20 105 A 1 
ATOM 828  O O   . VAL A 1 105 ? 7.754   17.540  -7.689  1.00 97.92 105 A 1 
ATOM 829  C CB  . VAL A 1 105 ? 5.854   16.746  -5.582  1.00 97.87 105 A 1 
ATOM 830  C CG1 . VAL A 1 105 ? 5.537   16.618  -4.089  1.00 97.14 105 A 1 
ATOM 831  C CG2 . VAL A 1 105 ? 4.645   16.270  -6.402  1.00 97.03 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 6.192   19.045  -8.249  1.00 97.77 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 6.739   19.397  -9.560  1.00 97.51 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? 7.830   20.477  -9.512  1.00 97.72 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? 8.344   20.854  -10.560 1.00 97.10 106 A 1 
ATOM 836  N N   . SER A 1 107 ? 8.175   20.990  -8.320  1.00 97.97 107 A 1 
ATOM 837  C CA  . SER A 1 107 ? 9.245   21.979  -8.111  1.00 98.05 107 A 1 
ATOM 838  C C   . SER A 1 107 ? 10.256  21.486  -7.075  1.00 98.25 107 A 1 
ATOM 839  O O   . SER A 1 107 ? 9.926   21.317  -5.898  1.00 98.23 107 A 1 
ATOM 840  C CB  . SER A 1 107 ? 8.645   23.326  -7.704  1.00 97.85 107 A 1 
ATOM 841  O OG  . SER A 1 107 ? 9.636   24.223  -7.230  1.00 96.47 107 A 1 
ATOM 842  N N   . ASP A 1 108 ? 11.503  21.293  -7.503  1.00 98.03 108 A 1 
ATOM 843  C CA  . ASP A 1 108 ? 12.605  20.931  -6.606  1.00 98.02 108 A 1 
ATOM 844  C C   . ASP A 1 108 ? 12.877  22.030  -5.559  1.00 98.31 108 A 1 
ATOM 845  O O   . ASP A 1 108 ? 13.263  21.733  -4.424  1.00 98.09 108 A 1 
ATOM 846  C CB  . ASP A 1 108 ? 13.878  20.632  -7.425  1.00 97.42 108 A 1 
ATOM 847  C CG  . ASP A 1 108 ? 13.918  19.254  -8.109  1.00 96.12 108 A 1 
ATOM 848  O OD1 . ASP A 1 108 ? 13.131  18.350  -7.742  1.00 93.96 108 A 1 
ATOM 849  O OD2 . ASP A 1 108 ? 14.820  19.055  -8.956  1.00 93.20 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? 12.611  23.296  -5.891  1.00 98.23 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? 12.721  24.426  -4.967  1.00 98.25 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? 11.699  24.326  -3.829  1.00 98.46 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? 12.053  24.529  -2.670  1.00 98.30 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? 12.541  25.778  -5.688  1.00 97.90 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? 13.561  26.067  -6.804  1.00 88.87 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? 13.319  25.299  -8.115  1.00 85.62 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? 14.263  25.268  -8.935  1.00 76.56 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? 12.206  24.744  -8.297  1.00 78.84 109 A 1 
ATOM 859  N N   . GLN A 1 110 ? 10.434  23.978  -4.135  1.00 98.42 110 A 1 
ATOM 860  C CA  . GLN A 1 110 ? 9.411   23.779  -3.103  1.00 98.46 110 A 1 
ATOM 861  C C   . GLN A 1 110 ? 9.681   22.522  -2.267  1.00 98.62 110 A 1 
ATOM 862  O O   . GLN A 1 110 ? 9.473   22.539  -1.057  1.00 98.59 110 A 1 
ATOM 863  C CB  . GLN A 1 110 ? 8.008   23.728  -3.710  1.00 98.26 110 A 1 
ATOM 864  C CG  . GLN A 1 110 ? 7.545   25.081  -4.275  1.00 97.15 110 A 1 
ATOM 865  C CD  . GLN A 1 110 ? 6.038   25.128  -4.518  1.00 96.16 110 A 1 
ATOM 866  O OE1 . GLN A 1 110 ? 5.243   24.445  -3.888  1.00 89.71 110 A 1 
ATOM 867  N NE2 . GLN A 1 110 ? 5.566   25.953  -5.424  1.00 87.45 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 10.199  21.451  -2.878  1.00 98.66 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? 10.654  20.266  -2.140  1.00 98.72 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? 11.782  20.640  -1.159  1.00 98.75 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? 11.756  20.231  0.001   1.00 98.70 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? 11.080  19.144  -3.119  1.00 98.68 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? 9.845   18.581  -3.866  1.00 98.43 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? 11.803  18.006  -2.374  1.00 98.42 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? 10.190  17.590  -4.991  1.00 97.81 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? 12.760  21.434  -1.596  1.00 98.74 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? 13.839  21.894  -0.723  1.00 98.71 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? 13.322  22.800  0.414   1.00 98.72 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? 13.715  22.617  1.568   1.00 98.61 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? 14.901  22.591  -1.581  1.00 98.57 112 A 1 
ATOM 881  N N   . ALA A 1 113 ? 12.407  23.731  0.102   1.00 98.70 113 A 1 
ATOM 882  C CA  . ALA A 1 113 ? 11.781  24.615  1.087   1.00 98.67 113 A 1 
ATOM 883  C C   . ALA A 1 113 ? 10.995  23.828  2.147   1.00 98.72 113 A 1 
ATOM 884  O O   . ALA A 1 113 ? 11.196  24.055  3.339   1.00 98.58 113 A 1 
ATOM 885  C CB  . ALA A 1 113 ? 10.896  25.626  0.350   1.00 98.55 113 A 1 
ATOM 886  N N   . LEU A 1 114 ? 10.193  22.832  1.727   1.00 98.69 114 A 1 
ATOM 887  C CA  . LEU A 1 114 ? 9.467   21.928  2.629   1.00 98.75 114 A 1 
ATOM 888  C C   . LEU A 1 114 ? 10.380  21.351  3.716   1.00 98.81 114 A 1 
ATOM 889  O O   . LEU A 1 114 ? 10.050  21.409  4.900   1.00 98.74 114 A 1 
ATOM 890  C CB  . LEU A 1 114 ? 8.828   20.796  1.793   1.00 98.71 114 A 1 
ATOM 891  C CG  . LEU A 1 114 ? 8.329   19.581  2.604   1.00 98.44 114 A 1 
ATOM 892  C CD1 . LEU A 1 114 ? 7.206   19.951  3.563   1.00 98.04 114 A 1 
ATOM 893  C CD2 . LEU A 1 114 ? 7.826   18.491  1.662   1.00 98.10 114 A 1 
ATOM 894  N N   . PHE A 1 115 ? 11.522  20.777  3.337   1.00 98.82 115 A 1 
ATOM 895  C CA  . PHE A 1 115 ? 12.410  20.146  4.318   1.00 98.82 115 A 1 
ATOM 896  C C   . PHE A 1 115 ? 13.229  21.152  5.125   1.00 98.78 115 A 1 
ATOM 897  O O   . PHE A 1 115 ? 13.541  20.875  6.283   1.00 98.54 115 A 1 
ATOM 898  C CB  . PHE A 1 115 ? 13.289  19.091  3.640   1.00 98.79 115 A 1 
ATOM 899  C CG  . PHE A 1 115 ? 12.489  17.892  3.172   1.00 98.83 115 A 1 
ATOM 900  C CD1 . PHE A 1 115 ? 11.855  17.054  4.111   1.00 98.60 115 A 1 
ATOM 901  C CD2 . PHE A 1 115 ? 12.317  17.652  1.800   1.00 98.64 115 A 1 
ATOM 902  C CE1 . PHE A 1 115 ? 11.045  15.991  3.680   1.00 98.51 115 A 1 
ATOM 903  C CE2 . PHE A 1 115 ? 11.508  16.588  1.368   1.00 98.48 115 A 1 
ATOM 904  C CZ  . PHE A 1 115 ? 10.867  15.760  2.305   1.00 98.63 115 A 1 
ATOM 905  N N   . SER A 1 116 ? 13.518  22.333  4.568   1.00 98.78 116 A 1 
ATOM 906  C CA  . SER A 1 116 ? 14.089  23.446  5.333   1.00 98.71 116 A 1 
ATOM 907  C C   . SER A 1 116 ? 13.146  23.884  6.456   1.00 98.70 116 A 1 
ATOM 908  O O   . SER A 1 116 ? 13.571  23.993  7.604   1.00 98.41 116 A 1 
ATOM 909  C CB  . SER A 1 116 ? 14.390  24.622  4.399   1.00 98.51 116 A 1 
ATOM 910  O OG  . SER A 1 116 ? 15.024  25.671  5.105   1.00 89.26 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? 11.862  24.067  6.143   1.00 98.66 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? 10.851  24.520  7.098   1.00 98.61 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? 10.489  23.421  8.106   1.00 98.66 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? 10.405  23.678  9.309   1.00 98.35 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? 9.606   24.999  6.335   1.00 98.43 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? 9.829   26.277  5.519   1.00 97.49 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? 10.863  26.955  5.739   1.00 94.91 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? 8.929   26.590  4.709   1.00 94.64 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? 10.342  22.176  7.645   1.00 98.72 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? 10.124  21.023  8.521   1.00 98.77 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? 11.269  20.873  9.531   1.00 98.78 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? 11.016  20.631  10.713  1.00 98.63 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? 9.964   19.756  7.653   1.00 98.74 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? 9.629   18.480  8.455   1.00 98.48 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? 8.241   18.554  9.090   1.00 98.06 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? 9.657   17.262  7.536   1.00 98.05 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? 12.516  21.075  9.084   1.00 98.63 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? 13.713  21.006  9.922   1.00 98.55 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? 13.780  22.064  11.026  1.00 98.56 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? 14.496  21.868  12.006  1.00 98.01 119 A 1 
ATOM 931  N N   . GLN A 1 120 ? 12.996  23.154  10.931  1.00 98.57 120 A 1 
ATOM 932  C CA  . GLN A 1 120 ? 12.874  24.135  12.024  1.00 98.41 120 A 1 
ATOM 933  C C   . GLN A 1 120 ? 12.032  23.607  13.199  1.00 98.33 120 A 1 
ATOM 934  O O   . GLN A 1 120 ? 12.133  24.118  14.314  1.00 97.20 120 A 1 
ATOM 935  C CB  . GLN A 1 120 ? 12.249  25.449  11.510  1.00 98.16 120 A 1 
ATOM 936  C CG  . GLN A 1 120 ? 13.002  26.099  10.341  1.00 96.21 120 A 1 
ATOM 937  C CD  . GLN A 1 120 ? 14.480  26.328  10.638  1.00 89.99 120 A 1 
ATOM 938  O OE1 . GLN A 1 120 ? 14.869  26.884  11.656  1.00 79.98 120 A 1 
ATOM 939  N NE2 . GLN A 1 120 ? 15.358  25.889  9.765   1.00 77.01 120 A 1 
ATOM 940  N N   . ARG A 1 121 ? 11.168  22.611  12.962  1.00 98.26 121 A 1 
ATOM 941  C CA  . ARG A 1 121 ? 10.270  22.010  13.968  1.00 97.98 121 A 1 
ATOM 942  C C   . ARG A 1 121 ? 10.724  20.621  14.395  1.00 98.21 121 A 1 
ATOM 943  O O   . ARG A 1 121 ? 10.628  20.285  15.569  1.00 97.08 121 A 1 
ATOM 944  C CB  . ARG A 1 121 ? 8.835   21.970  13.418  1.00 97.01 121 A 1 
ATOM 945  C CG  . ARG A 1 121 ? 8.214   23.366  13.186  1.00 91.04 121 A 1 
ATOM 946  C CD  . ARG A 1 121 ? 7.861   24.122  14.481  1.00 87.88 121 A 1 
ATOM 947  N NE  . ARG A 1 121 ? 6.786   23.460  15.257  1.00 84.14 121 A 1 
ATOM 948  C CZ  . ARG A 1 121 ? 5.527   23.856  15.419  1.00 79.38 121 A 1 
ATOM 949  N NH1 . ARG A 1 121 ? 5.084   24.985  14.968  1.00 72.66 121 A 1 
ATOM 950  N NH2 . ARG A 1 121 ? 4.663   23.109  16.031  1.00 70.63 121 A 1 
ATOM 951  N N   . TRP A 1 122 ? 11.219  19.829  13.442  1.00 98.38 122 A 1 
ATOM 952  C CA  . TRP A 1 122 ? 11.713  18.477  13.673  1.00 98.47 122 A 1 
ATOM 953  C C   . TRP A 1 122 ? 13.184  18.362  13.265  1.00 98.45 122 A 1 
ATOM 954  O O   . TRP A 1 122 ? 13.512  18.370  12.078  1.00 97.76 122 A 1 
ATOM 955  C CB  . TRP A 1 122 ? 10.859  17.473  12.887  1.00 98.40 122 A 1 
ATOM 956  C CG  . TRP A 1 122 ? 9.457   17.245  13.357  1.00 98.53 122 A 1 
ATOM 957  C CD1 . TRP A 1 122 ? 8.930   17.575  14.560  1.00 98.22 122 A 1 
ATOM 958  C CD2 . TRP A 1 122 ? 8.391   16.561  12.639  1.00 98.55 122 A 1 
ATOM 959  N NE1 . TRP A 1 122 ? 7.622   17.141  14.635  1.00 98.23 122 A 1 
ATOM 960  C CE2 . TRP A 1 122 ? 7.242   16.503  13.481  1.00 98.42 122 A 1 
ATOM 961  C CE3 . TRP A 1 122 ? 8.282   15.971  11.361  1.00 98.43 122 A 1 
ATOM 962  C CZ2 . TRP A 1 122 ? 6.048   15.884  13.079  1.00 98.11 122 A 1 
ATOM 963  C CZ3 . TRP A 1 122 ? 7.091   15.349  10.946  1.00 98.14 122 A 1 
ATOM 964  C CH2 . TRP A 1 122 ? 5.976   15.304  11.802  1.00 97.98 122 A 1 
ATOM 965  N N   . GLU A 1 123 ? 14.067  18.171  14.248  1.00 98.03 123 A 1 
ATOM 966  C CA  . GLU A 1 123 ? 15.479  17.867  13.977  1.00 97.90 123 A 1 
ATOM 967  C C   . GLU A 1 123 ? 15.625  16.570  13.160  1.00 98.23 123 A 1 
ATOM 968  O O   . GLU A 1 123 ? 16.471  16.457  12.271  1.00 97.28 123 A 1 
ATOM 969  C CB  . GLU A 1 123 ? 16.207  17.728  15.325  1.00 96.60 123 A 1 
ATOM 970  C CG  . GLU A 1 123 ? 17.721  17.523  15.163  1.00 84.95 123 A 1 
ATOM 971  C CD  . GLU A 1 123 ? 18.454  17.247  16.483  1.00 80.71 123 A 1 
ATOM 972  O OE1 . GLU A 1 123 ? 19.674  16.977  16.405  1.00 72.65 123 A 1 
ATOM 973  O OE2 . GLU A 1 123 ? 17.801  17.273  17.547  1.00 74.06 123 A 1 
ATOM 974  N N   . LYS A 1 124 ? 14.769  15.586  13.471  1.00 98.53 124 A 1 
ATOM 975  C CA  . LYS A 1 124 ? 14.651  14.302  12.779  1.00 98.53 124 A 1 
ATOM 976  C C   . LYS A 1 124 ? 13.187  13.877  12.690  1.00 98.67 124 A 1 
ATOM 977  O O   . LYS A 1 124 ? 12.373  14.236  13.545  1.00 98.34 124 A 1 
ATOM 978  C CB  . LYS A 1 124 ? 15.468  13.226  13.520  1.00 98.03 124 A 1 
ATOM 979  C CG  . LYS A 1 124 ? 16.989  13.432  13.492  1.00 95.98 124 A 1 
ATOM 980  C CD  . LYS A 1 124 ? 17.563  13.289  12.082  1.00 93.00 124 A 1 
ATOM 981  C CE  . LYS A 1 124 ? 19.073  13.489  12.101  1.00 89.11 124 A 1 
ATOM 982  N NZ  . LYS A 1 124 ? 19.610  13.405  10.727  1.00 82.03 124 A 1 
ATOM 983  N N   . PHE A 1 125 ? 12.870  13.070  11.671  1.00 98.74 125 A 1 
ATOM 984  C CA  . PHE A 1 125 ? 11.574  12.410  11.520  1.00 98.81 125 A 1 
ATOM 985  C C   . PHE A 1 125 ? 11.720  10.983  10.986  1.00 98.84 125 A 1 
ATOM 986  O O   . PHE A 1 125 ? 12.759  10.611  10.440  1.00 98.67 125 A 1 
ATOM 987  C CB  . PHE A 1 125 ? 10.635  13.286  10.678  1.00 98.75 125 A 1 
ATOM 988  C CG  . PHE A 1 125 ? 10.899  13.271  9.189   1.00 98.82 125 A 1 
ATOM 989  C CD1 . PHE A 1 125 ? 11.981  13.985  8.642   1.00 98.59 125 A 1 
ATOM 990  C CD2 . PHE A 1 125 ? 10.032  12.561  8.345   1.00 98.58 125 A 1 
ATOM 991  C CE1 . PHE A 1 125 ? 12.186  13.989  7.257   1.00 98.36 125 A 1 
ATOM 992  C CE2 . PHE A 1 125 ? 10.235  12.571  6.960   1.00 98.31 125 A 1 
ATOM 993  C CZ  . PHE A 1 125 ? 11.309  13.284  6.411   1.00 98.43 125 A 1 
ATOM 994  N N   . ASP A 1 126 ? 10.676  10.163  11.167  1.00 98.84 126 A 1 
ATOM 995  C CA  . ASP A 1 126 ? 10.749  8.699   11.081  1.00 98.83 126 A 1 
ATOM 996  C C   . ASP A 1 126 ? 9.987   8.108   9.899   1.00 98.87 126 A 1 
ATOM 997  O O   . ASP A 1 126 ? 10.179  6.938   9.549   1.00 98.59 126 A 1 
ATOM 998  C CB  . ASP A 1 126 ? 10.210  8.106   12.384  1.00 98.68 126 A 1 
ATOM 999  C CG  . ASP A 1 126 ? 10.887  8.725   13.599  1.00 98.41 126 A 1 
ATOM 1000 O OD1 . ASP A 1 126 ? 12.090  8.437   13.800  1.00 96.70 126 A 1 
ATOM 1001 O OD2 . ASP A 1 126 ? 10.204  9.524   14.273  1.00 96.88 126 A 1 
ATOM 1002 N N   . GLY A 1 127 ? 9.111   8.877   9.265   1.00 98.74 127 A 1 
ATOM 1003 C CA  . GLY A 1 127 ? 8.290   8.385   8.169   1.00 98.78 127 A 1 
ATOM 1004 C C   . GLY A 1 127 ? 7.945   9.443   7.127   1.00 98.88 127 A 1 
ATOM 1005 O O   . GLY A 1 127 ? 7.595   10.572  7.456   1.00 98.75 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? 7.982   9.049   5.852   1.00 98.91 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? 7.478   9.829   4.727   1.00 98.93 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? 6.432   9.009   3.975   1.00 98.94 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? 6.719   7.906   3.504   1.00 98.85 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? 8.650   10.243  3.818   1.00 98.82 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? 8.233   10.923  2.495   1.00 98.27 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? 7.530   12.260  2.716   1.00 97.00 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? 9.471   11.178  1.639   1.00 96.86 128 A 1 
ATOM 1014 N N   . VAL A 1 129 ? 5.241   9.572   3.810   1.00 98.75 129 A 1 
ATOM 1015 C CA  . VAL A 1 129 ? 4.166   8.999   3.002   1.00 98.74 129 A 1 
ATOM 1016 C C   . VAL A 1 129 ? 3.986   9.820   1.735   1.00 98.65 129 A 1 
ATOM 1017 O O   . VAL A 1 129 ? 3.576   10.981  1.776   1.00 98.30 129 A 1 
ATOM 1018 C CB  . VAL A 1 129 ? 2.854   8.900   3.793   1.00 98.64 129 A 1 
ATOM 1019 C CG1 . VAL A 1 129 ? 1.752   8.274   2.933   1.00 98.28 129 A 1 
ATOM 1020 C CG2 . VAL A 1 129 ? 3.022   8.057   5.061   1.00 98.31 129 A 1 
ATOM 1021 N N   . HIS A 1 130 ? 4.238   9.189   0.592   1.00 98.38 130 A 1 
ATOM 1022 C CA  . HIS A 1 130 ? 3.989   9.737   -0.729  1.00 98.31 130 A 1 
ATOM 1023 C C   . HIS A 1 130 ? 2.669   9.175   -1.279  1.00 98.01 130 A 1 
ATOM 1024 O O   . HIS A 1 130 ? 2.620   8.091   -1.865  1.00 97.26 130 A 1 
ATOM 1025 C CB  . HIS A 1 130 ? 5.201   9.439   -1.618  1.00 98.22 130 A 1 
ATOM 1026 C CG  . HIS A 1 130 ? 5.009   9.855   -3.049  1.00 98.10 130 A 1 
ATOM 1027 N ND1 . HIS A 1 130 ? 4.565   9.037   -4.066  1.00 95.17 130 A 1 
ATOM 1028 C CD2 . HIS A 1 130 ? 5.263   11.082  -3.583  1.00 95.64 130 A 1 
ATOM 1029 C CE1 . HIS A 1 130 ? 4.560   9.761   -5.192  1.00 95.71 130 A 1 
ATOM 1030 N NE2 . HIS A 1 130 ? 4.977   11.008  -4.941  1.00 95.93 130 A 1 
ATOM 1031 N N   . SER A 1 131 ? 1.575   9.916   -1.089  1.00 97.03 131 A 1 
ATOM 1032 C CA  . SER A 1 131 ? 0.233   9.575   -1.582  1.00 96.22 131 A 1 
ATOM 1033 C C   . SER A 1 131 ? -0.185  10.505  -2.726  1.00 95.13 131 A 1 
ATOM 1034 O O   . SER A 1 131 ? -1.262  11.107  -2.703  1.00 92.58 131 A 1 
ATOM 1035 C CB  . SER A 1 131 ? -0.767  9.546   -0.422  1.00 95.85 131 A 1 
ATOM 1036 O OG  . SER A 1 131 ? -2.000  8.986   -0.846  1.00 89.67 131 A 1 
ATOM 1037 N N   . ILE A 1 132 ? 0.684   10.639  -3.729  1.00 95.52 132 A 1 
ATOM 1038 C CA  . ILE A 1 132 ? 0.535   11.585  -4.838  1.00 94.64 132 A 1 
ATOM 1039 C C   . ILE A 1 132 ? 0.404   10.827  -6.159  1.00 94.02 132 A 1 
ATOM 1040 O O   . ILE A 1 132 ? 1.079   9.829   -6.415  1.00 92.42 132 A 1 
ATOM 1041 C CB  . ILE A 1 132 ? 1.692   12.611  -4.841  1.00 93.83 132 A 1 
ATOM 1042 C CG1 . ILE A 1 132 ? 1.650   13.450  -3.540  1.00 92.22 132 A 1 
ATOM 1043 C CG2 . ILE A 1 132 ? 1.630   13.531  -6.076  1.00 91.87 132 A 1 
ATOM 1044 C CD1 . ILE A 1 132 ? 2.845   14.384  -3.351  1.00 88.19 132 A 1 
ATOM 1045 N N   . GLY A 1 133 ? -0.485  11.330  -7.016  1.00 94.38 133 A 1 
ATOM 1046 C CA  . GLY A 1 133 ? -0.604  10.893  -8.392  1.00 93.12 133 A 1 
ATOM 1047 C C   . GLY A 1 133 ? -1.376  11.920  -9.212  1.00 93.06 133 A 1 
ATOM 1048 O O   . GLY A 1 133 ? -2.471  12.318  -8.824  1.00 90.50 133 A 1 
ATOM 1049 N N   . PHE A 1 134 ? -0.800  12.324  -10.340 1.00 94.70 134 A 1 
ATOM 1050 C CA  . PHE A 1 134 ? -1.416  13.237  -11.286 1.00 94.45 134 A 1 
ATOM 1051 C C   . PHE A 1 134 ? -0.951  12.937  -12.709 1.00 94.85 134 A 1 
ATOM 1052 O O   . PHE A 1 134 ? 0.225   12.665  -12.948 1.00 94.26 134 A 1 
ATOM 1053 C CB  . PHE A 1 134 ? -1.102  14.691  -10.898 1.00 93.89 134 A 1 
ATOM 1054 C CG  . PHE A 1 134 ? -1.707  15.706  -11.846 1.00 93.35 134 A 1 
ATOM 1055 C CD1 . PHE A 1 134 ? -0.935  16.231  -12.900 1.00 91.26 134 A 1 
ATOM 1056 C CD2 . PHE A 1 134 ? -3.048  16.092  -11.704 1.00 91.68 134 A 1 
ATOM 1057 C CE1 . PHE A 1 134 ? -1.503  17.141  -13.806 1.00 89.56 134 A 1 
ATOM 1058 C CE2 . PHE A 1 134 ? -3.617  17.000  -12.609 1.00 89.54 134 A 1 
ATOM 1059 C CZ  . PHE A 1 134 ? -2.844  17.526  -13.660 1.00 89.06 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? -1.872  13.008  -13.652 1.00 93.80 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? -1.602  13.095  -15.077 1.00 93.48 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? -2.740  13.875  -15.748 1.00 93.96 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? -3.862  13.874  -15.231 1.00 93.69 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? -1.459  11.686  -15.664 1.00 93.02 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? -2.491  14.518  -16.904 1.00 95.25 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? -3.544  15.141  -17.694 1.00 94.89 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? -4.641  14.132  -18.052 1.00 94.56 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? -4.371  12.961  -18.317 1.00 93.78 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? -2.849  15.701  -18.936 1.00 94.67 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? -1.413  15.913  -18.479 1.00 94.58 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? -1.198  14.754  -17.513 1.00 96.06 136 A 1 
ATOM 1072 N N   . ARG A 1 137 ? -5.899  14.576  -18.059 1.00 93.09 137 A 1 
ATOM 1073 C CA  . ARG A 1 137 ? -7.060  13.692  -18.262 1.00 92.25 137 A 1 
ATOM 1074 C C   . ARG A 1 137 ? -6.996  12.935  -19.591 1.00 92.93 137 A 1 
ATOM 1075 O O   . ARG A 1 137 ? -7.330  11.754  -19.639 1.00 91.90 137 A 1 
ATOM 1076 C CB  . ARG A 1 137 ? -8.340  14.532  -18.156 1.00 90.39 137 A 1 
ATOM 1077 C CG  . ARG A 1 137 ? -9.599  13.678  -18.338 1.00 80.15 137 A 1 
ATOM 1078 C CD  . ARG A 1 137 ? -10.838 14.555  -18.206 1.00 76.99 137 A 1 
ATOM 1079 N NE  . ARG A 1 137 ? -12.063 13.768  -18.437 1.00 67.81 137 A 1 
ATOM 1080 C CZ  . ARG A 1 137 ? -13.301 14.226  -18.381 1.00 60.14 137 A 1 
ATOM 1081 N NH1 . ARG A 1 137 ? -13.558 15.477  -18.107 1.00 54.64 137 A 1 
ATOM 1082 N NH2 . ARG A 1 137 ? -14.303 13.428  -18.604 1.00 52.18 137 A 1 
ATOM 1083 N N   . GLU A 1 138 ? -6.578  13.612  -20.651 1.00 92.44 138 A 1 
ATOM 1084 C CA  . GLU A 1 138 ? -6.386  13.085  -21.997 1.00 93.16 138 A 1 
ATOM 1085 C C   . GLU A 1 138 ? -5.298  12.006  -22.064 1.00 94.25 138 A 1 
ATOM 1086 O O   . GLU A 1 138 ? -5.405  11.093  -22.869 1.00 93.01 138 A 1 
ATOM 1087 C CB  . GLU A 1 138 ? -6.089  14.248  -22.968 1.00 92.39 138 A 1 
ATOM 1088 C CG  . GLU A 1 138 ? -4.850  15.118  -22.673 1.00 84.22 138 A 1 
ATOM 1089 C CD  . GLU A 1 138 ? -5.051  16.268  -21.670 1.00 80.17 138 A 1 
ATOM 1090 O OE1 . GLU A 1 138 ? -4.254  17.225  -21.717 1.00 71.75 138 A 1 
ATOM 1091 O OE2 . GLU A 1 138 ? -5.966  16.194  -20.819 1.00 74.21 138 A 1 
ATOM 1092 N N   . ALA A 1 139 ? -4.309  12.050  -21.174 1.00 93.27 139 A 1 
ATOM 1093 C CA  . ALA A 1 139 ? -3.245  11.053  -21.091 1.00 93.19 139 A 1 
ATOM 1094 C C   . ALA A 1 139 ? -3.654  9.788   -20.309 1.00 93.62 139 A 1 
ATOM 1095 O O   . ALA A 1 139 ? -2.948  8.780   -20.347 1.00 92.82 139 A 1 
ATOM 1096 C CB  . ALA A 1 139 ? -2.013  11.733  -20.481 1.00 93.48 139 A 1 
ATOM 1097 N N   . ILE A 1 140 ? -4.786  9.828   -19.588 1.00 94.27 140 A 1 
ATOM 1098 C CA  . ILE A 1 140 ? -5.289  8.711   -18.774 1.00 93.28 140 A 1 
ATOM 1099 C C   . ILE A 1 140 ? -6.430  7.972   -19.476 1.00 92.80 140 A 1 
ATOM 1100 O O   . ILE A 1 140 ? -6.513  6.748   -19.394 1.00 90.25 140 A 1 
ATOM 1101 C CB  . ILE A 1 140 ? -5.730  9.213   -17.377 1.00 91.35 140 A 1 
ATOM 1102 C CG1 . ILE A 1 140 ? -4.545  9.829   -16.610 1.00 83.84 140 A 1 
ATOM 1103 C CG2 . ILE A 1 140 ? -6.349  8.074   -16.543 1.00 83.16 140 A 1 
ATOM 1104 C CD1 . ILE A 1 140 ? -4.942  10.483  -15.277 1.00 80.10 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -7.351  8.699   -20.106 1.00 92.88 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -8.632  8.170   -20.565 1.00 92.01 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -8.620  7.756   -22.045 1.00 92.09 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -7.899  8.328   -22.846 1.00 89.69 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -9.721  9.215   -20.282 1.00 89.69 141 A 1 
ATOM 1110 N N   . GLY A 1 142 ? -9.524  6.826   -22.404 1.00 91.04 142 A 1 
ATOM 1111 C CA  . GLY A 1 142 ? -9.729  6.416   -23.799 1.00 91.33 142 A 1 
ATOM 1112 C C   . GLY A 1 142 ? -8.671  5.431   -24.295 1.00 92.72 142 A 1 
ATOM 1113 O O   . GLY A 1 142 ? -8.109  4.674   -23.497 1.00 91.16 142 A 1 
ATOM 1114 N N   . ASP A 1 143 ? -8.445  5.417   -25.614 1.00 91.68 143 A 1 
ATOM 1115 C CA  . ASP A 1 143 ? -7.406  4.595   -26.225 1.00 92.56 143 A 1 
ATOM 1116 C C   . ASP A 1 143 ? -6.001  5.072   -25.809 1.00 93.44 143 A 1 
ATOM 1117 O O   . ASP A 1 143 ? -5.743  6.266   -25.645 1.00 92.76 143 A 1 
ATOM 1118 C CB  . ASP A 1 143 ? -7.558  4.572   -27.755 1.00 92.04 143 A 1 
ATOM 1119 C CG  . ASP A 1 143 ? -6.434  3.727   -28.349 1.00 92.33 143 A 1 
ATOM 1120 O OD1 . ASP A 1 143 ? -5.413  4.328   -28.759 1.00 87.98 143 A 1 
ATOM 1121 O OD2 . ASP A 1 143 ? -6.508  2.485   -28.212 1.00 88.42 143 A 1 
ATOM 1122 N N   . PHE A 1 144 ? -5.100  4.119   -25.615 1.00 93.73 144 A 1 
ATOM 1123 C CA  . PHE A 1 144 ? -3.752  4.410   -25.130 1.00 94.33 144 A 1 
ATOM 1124 C C   . PHE A 1 144 ? -2.946  5.272   -26.113 1.00 95.26 144 A 1 
ATOM 1125 O O   . PHE A 1 144 ? -2.277  6.212   -25.683 1.00 95.01 144 A 1 
ATOM 1126 C CB  . PHE A 1 144 ? -3.028  3.087   -24.832 1.00 94.08 144 A 1 
ATOM 1127 C CG  . PHE A 1 144 ? -1.559  3.258   -24.501 1.00 94.71 144 A 1 
ATOM 1128 C CD1 . PHE A 1 144 ? -0.573  2.835   -25.415 1.00 92.23 144 A 1 
ATOM 1129 C CD2 . PHE A 1 144 ? -1.172  3.890   -23.307 1.00 93.57 144 A 1 
ATOM 1130 C CE1 . PHE A 1 144 ? 0.788   3.034   -25.132 1.00 92.03 144 A 1 
ATOM 1131 C CE2 . PHE A 1 144 ? 0.191   4.095   -23.024 1.00 92.40 144 A 1 
ATOM 1132 C CZ  . PHE A 1 144 ? 1.170   3.666   -23.936 1.00 93.69 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? -3.010  4.962   -27.415 1.00 94.04 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? -2.230  5.676   -28.429 1.00 94.28 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? -2.829  7.050   -28.745 1.00 94.28 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? -2.077  7.996   -28.956 1.00 94.01 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? -2.114  4.828   -29.708 1.00 94.63 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? -1.360  3.497   -29.546 1.00 94.57 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? -1.327  2.767   -30.889 1.00 92.69 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 0.089   3.696   -29.084 1.00 93.21 145 A 1 
ATOM 1141 N N   . GLU A 1 146 ? -4.164  7.183   -28.721 1.00 94.91 146 A 1 
ATOM 1142 C CA  . GLU A 1 146 ? -4.844  8.471   -28.914 1.00 94.67 146 A 1 
ATOM 1143 C C   . GLU A 1 146 ? -4.501  9.481   -27.804 1.00 95.11 146 A 1 
ATOM 1144 O O   . GLU A 1 146 ? -4.311  10.662  -28.083 1.00 94.11 146 A 1 
ATOM 1145 C CB  . GLU A 1 146 ? -6.366  8.267   -28.956 1.00 94.04 146 A 1 
ATOM 1146 C CG  . GLU A 1 146 ? -6.858  7.553   -30.229 1.00 88.77 146 A 1 
ATOM 1147 C CD  . GLU A 1 146 ? -8.391  7.387   -30.275 1.00 81.37 146 A 1 
ATOM 1148 O OE1 . GLU A 1 146 ? -8.892  6.918   -31.322 1.00 72.88 146 A 1 
ATOM 1149 O OE2 . GLU A 1 146 ? -9.079  7.765   -29.292 1.00 74.34 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -4.397  9.019   -26.553 1.00 94.56 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -4.058  9.868   -25.403 1.00 93.71 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -2.555  10.083  -25.184 1.00 94.89 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -2.166  10.914  -24.357 1.00 93.93 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? -1.685  9.337   -25.890 1.00 95.26 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? -0.244  9.401   -25.660 1.00 95.41 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? 0.367   10.676  -26.257 1.00 96.00 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? 0.390   10.889  -27.464 1.00 95.66 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? 0.428   8.122   -26.196 1.00 94.78 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? 1.941   8.050   -25.913 1.00 94.09 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? 2.256   7.998   -24.416 1.00 92.15 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? 2.528   6.797   -26.562 1.00 92.46 148 A 1 
ATOM 1162 N N   . SER A 1 149 ? 0.968   11.492  -25.408 1.00 96.07 149 A 1 
ATOM 1163 C CA  . SER A 1 149 ? 1.772   12.643  -25.821 1.00 96.32 149 A 1 
ATOM 1164 C C   . SER A 1 149 ? 3.044   12.742  -24.986 1.00 96.85 149 A 1 
ATOM 1165 O O   . SER A 1 149 ? 3.102   12.274  -23.844 1.00 97.00 149 A 1 
ATOM 1166 C CB  . SER A 1 149 ? 0.950   13.938  -25.746 1.00 96.01 149 A 1 
ATOM 1167 O OG  . SER A 1 149 ? 0.721   14.308  -24.396 1.00 95.74 149 A 1 
ATOM 1168 N N   . ARG A 1 150 ? 4.092   13.374  -25.549 1.00 96.84 150 A 1 
ATOM 1169 C CA  . ARG A 1 150 ? 5.353   13.593  -24.832 1.00 97.16 150 A 1 
ATOM 1170 C C   . ARG A 1 150 ? 5.147   14.405  -23.554 1.00 97.54 150 A 1 
ATOM 1171 O O   . ARG A 1 150 ? 5.732   14.081  -22.527 1.00 97.64 150 A 1 
ATOM 1172 C CB  . ARG A 1 150 ? 6.360   14.270  -25.776 1.00 96.94 150 A 1 
ATOM 1173 C CG  . ARG A 1 150 ? 7.746   14.440  -25.121 1.00 93.81 150 A 1 
ATOM 1174 C CD  . ARG A 1 150 ? 8.755   15.102  -26.073 1.00 93.78 150 A 1 
ATOM 1175 N NE  . ARG A 1 150 ? 8.990   14.302  -27.290 1.00 92.16 150 A 1 
ATOM 1176 C CZ  . ARG A 1 150 ? 9.738   13.215  -27.398 1.00 92.32 150 A 1 
ATOM 1177 N NH1 . ARG A 1 150 ? 10.399  12.724  -26.386 1.00 84.46 150 A 1 
ATOM 1178 N NH2 . ARG A 1 150 ? 9.836   12.596  -28.543 1.00 85.34 150 A 1 
ATOM 1179 N N   . GLU A 1 151 ? 4.302   15.443  -23.638 1.00 97.58 151 A 1 
ATOM 1180 C CA  . GLU A 1 151 ? 4.032   16.310  -22.489 1.00 97.25 151 A 1 
ATOM 1181 C C   . GLU A 1 151 ? 3.210   15.585  -21.417 1.00 97.42 151 A 1 
ATOM 1182 O O   . GLU A 1 151 ? 3.589   15.590  -20.247 1.00 97.31 151 A 1 
ATOM 1183 C CB  . GLU A 1 151 ? 3.351   17.597  -22.988 1.00 97.08 151 A 1 
ATOM 1184 C CG  . GLU A 1 151 ? 3.212   18.665  -21.886 1.00 91.27 151 A 1 
ATOM 1185 C CD  . GLU A 1 151 ? 4.554   19.086  -21.253 1.00 85.86 151 A 1 
ATOM 1186 O OE1 . GLU A 1 151 ? 4.525   19.594  -20.116 1.00 76.65 151 A 1 
ATOM 1187 O OE2 . GLU A 1 151 ? 5.619   18.877  -21.883 1.00 79.99 151 A 1 
ATOM 1188 N N   . GLY A 1 152 ? 2.144   14.860  -21.812 1.00 97.04 152 A 1 
ATOM 1189 C CA  . GLY A 1 152 ? 1.355   14.050  -20.878 1.00 96.78 152 A 1 
ATOM 1190 C C   . GLY A 1 152 ? 2.187   12.973  -20.181 1.00 97.21 152 A 1 
ATOM 1191 O O   . GLY A 1 152 ? 2.065   12.781  -18.969 1.00 97.11 152 A 1 
ATOM 1192 N N   . PHE A 1 153 ? 3.090   12.313  -20.925 1.00 97.30 153 A 1 
ATOM 1193 C CA  . PHE A 1 153 ? 4.047   11.358  -20.363 1.00 97.48 153 A 1 
ATOM 1194 C C   . PHE A 1 153 ? 4.985   12.025  -19.354 1.00 97.65 153 A 1 
ATOM 1195 O O   . PHE A 1 153 ? 5.175   11.502  -18.255 1.00 97.72 153 A 1 
ATOM 1196 C CB  . PHE A 1 153 ? 4.844   10.702  -21.499 1.00 97.44 153 A 1 
ATOM 1197 C CG  . PHE A 1 153 ? 5.870   9.686   -21.033 1.00 97.41 153 A 1 
ATOM 1198 C CD1 . PHE A 1 153 ? 7.139   10.103  -20.589 1.00 96.29 153 A 1 
ATOM 1199 C CD2 . PHE A 1 153 ? 5.551   8.318   -21.024 1.00 96.72 153 A 1 
ATOM 1200 C CE1 . PHE A 1 153 ? 8.078   9.161   -20.131 1.00 95.79 153 A 1 
ATOM 1201 C CE2 . PHE A 1 153 ? 6.489   7.374   -20.574 1.00 95.80 153 A 1 
ATOM 1202 C CZ  . PHE A 1 153 ? 7.752   7.797   -20.122 1.00 95.88 153 A 1 
ATOM 1203 N N   . LYS A 1 154 ? 5.562   13.181  -19.719 1.00 97.67 154 A 1 
ATOM 1204 C CA  . LYS A 1 154 ? 6.472   13.932  -18.850 1.00 97.66 154 A 1 
ATOM 1205 C C   . LYS A 1 154 ? 5.781   14.311  -17.543 1.00 97.77 154 A 1 
ATOM 1206 O O   . LYS A 1 154 ? 6.276   13.935  -16.492 1.00 97.72 154 A 1 
ATOM 1207 C CB  . LYS A 1 154 ? 7.006   15.159  -19.598 1.00 97.38 154 A 1 
ATOM 1208 C CG  . LYS A 1 154 ? 8.005   15.959  -18.749 1.00 88.04 154 A 1 
ATOM 1209 C CD  . LYS A 1 154 ? 8.350   17.282  -19.435 1.00 87.17 154 A 1 
ATOM 1210 C CE  . LYS A 1 154 ? 9.173   18.146  -18.478 1.00 76.81 154 A 1 
ATOM 1211 N NZ  . LYS A 1 154 ? 9.199   19.556  -18.929 1.00 69.87 154 A 1 
ATOM 1212 N N   . ILE A 1 155 ? 4.618   14.967  -17.613 1.00 98.02 155 A 1 
ATOM 1213 C CA  . ILE A 1 155 ? 3.857   15.412  -16.433 1.00 97.91 155 A 1 
ATOM 1214 C C   . ILE A 1 155 ? 3.502   14.221  -15.527 1.00 97.92 155 A 1 
ATOM 1215 O O   . ILE A 1 155 ? 3.690   14.282  -14.313 1.00 97.73 155 A 1 
ATOM 1216 C CB  . ILE A 1 155 ? 2.591   16.181  -16.883 1.00 97.78 155 A 1 
ATOM 1217 C CG1 . ILE A 1 155 ? 2.978   17.522  -17.559 1.00 97.13 155 A 1 
ATOM 1218 C CG2 . ILE A 1 155 ? 1.649   16.451  -15.698 1.00 97.19 155 A 1 
ATOM 1219 C CD1 . ILE A 1 155 ? 1.809   18.201  -18.290 1.00 94.87 155 A 1 
ATOM 1220 N N   . ALA A 1 156 ? 3.012   13.113  -16.106 1.00 97.79 156 A 1 
ATOM 1221 C CA  . ALA A 1 156 ? 2.656   11.929  -15.332 1.00 97.68 156 A 1 
ATOM 1222 C C   . ALA A 1 156 ? 3.866   11.337  -14.593 1.00 97.89 156 A 1 
ATOM 1223 O O   . ALA A 1 156 ? 3.756   11.007  -13.415 1.00 97.84 156 A 1 
ATOM 1224 C CB  . ALA A 1 156 ? 2.011   10.900  -16.268 1.00 97.36 156 A 1 
ATOM 1225 N N   . HIS A 1 157 ? 5.020   11.209  -15.262 1.00 98.06 157 A 1 
ATOM 1226 C CA  . HIS A 1 157 ? 6.225   10.660  -14.631 1.00 98.23 157 A 1 
ATOM 1227 C C   . HIS A 1 157 ? 6.836   11.613  -13.609 1.00 98.25 157 A 1 
ATOM 1228 O O   . HIS A 1 157 ? 7.256   11.169  -12.547 1.00 97.73 157 A 1 
ATOM 1229 C CB  . HIS A 1 157 ? 7.261   10.265  -15.693 1.00 97.95 157 A 1 
ATOM 1230 C CG  . HIS A 1 157 ? 6.897   8.978   -16.380 1.00 97.23 157 A 1 
ATOM 1231 N ND1 . HIS A 1 157 ? 5.860   8.816   -17.268 1.00 88.59 157 A 1 
ATOM 1232 C CD2 . HIS A 1 157 ? 7.454   7.742   -16.172 1.00 91.14 157 A 1 
ATOM 1233 C CE1 . HIS A 1 157 ? 5.783   7.518   -17.581 1.00 91.85 157 A 1 
ATOM 1234 N NE2 . HIS A 1 157 ? 6.736   6.823   -16.941 1.00 92.72 157 A 1 
ATOM 1235 N N   . ASP A 1 158 ? 6.840   12.910  -13.900 1.00 98.14 158 A 1 
ATOM 1236 C CA  . ASP A 1 158 ? 7.386   13.942  -13.024 1.00 98.12 158 A 1 
ATOM 1237 C C   . ASP A 1 158 ? 6.640   13.974  -11.683 1.00 98.22 158 A 1 
ATOM 1238 O O   . ASP A 1 158 ? 7.224   13.752  -10.618 1.00 97.66 158 A 1 
ATOM 1239 C CB  . ASP A 1 158 ? 7.311   15.276  -13.783 1.00 97.62 158 A 1 
ATOM 1240 C CG  . ASP A 1 158 ? 8.128   16.390  -13.135 1.00 93.23 158 A 1 
ATOM 1241 O OD1 . ASP A 1 158 ? 9.157   16.043  -12.523 1.00 87.18 158 A 1 
ATOM 1242 O OD2 . ASP A 1 158 ? 7.752   17.557  -13.356 1.00 86.64 158 A 1 
ATOM 1243 N N   . ILE A 1 159 ? 5.303   14.090  -11.731 1.00 97.84 159 A 1 
ATOM 1244 C CA  . ILE A 1 159 ? 4.488   14.208  -10.516 1.00 97.51 159 A 1 
ATOM 1245 C C   . ILE A 1 159 ? 4.230   12.847  -9.851  1.00 97.48 159 A 1 
ATOM 1246 O O   . ILE A 1 159 ? 4.180   12.760  -8.626  1.00 96.92 159 A 1 
ATOM 1247 C CB  . ILE A 1 159 ? 3.182   14.973  -10.829 1.00 97.17 159 A 1 
ATOM 1248 C CG1 . ILE A 1 159 ? 3.524   16.392  -11.356 1.00 95.48 159 A 1 
ATOM 1249 C CG2 . ILE A 1 159 ? 2.277   15.061  -9.587  1.00 95.72 159 A 1 
ATOM 1250 C CD1 . ILE A 1 159 ? 2.315   17.208  -11.809 1.00 87.76 159 A 1 
ATOM 1251 N N   . SER A 1 160 ? 4.039   11.762  -10.615 1.00 96.78 160 A 1 
ATOM 1252 C CA  . SER A 1 160 ? 3.583   10.481  -10.056 1.00 96.38 160 A 1 
ATOM 1253 C C   . SER A 1 160 ? 4.683   9.431   -9.875  1.00 96.79 160 A 1 
ATOM 1254 O O   . SER A 1 160 ? 4.396   8.363   -9.330  1.00 96.04 160 A 1 
ATOM 1255 C CB  . SER A 1 160 ? 2.434   9.874   -10.877 1.00 95.66 160 A 1 
ATOM 1256 O OG  . SER A 1 160 ? 1.485   10.851  -11.240 1.00 92.36 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? 5.914   9.699   -10.328 1.00 97.59 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? 7.048   8.792   -10.172 1.00 97.90 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? 8.301   9.495   -9.633  1.00 98.19 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? 8.773   9.122   -8.561  1.00 97.95 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? 7.308   8.052   -11.495 1.00 97.59 161 A 1 
ATOM 1262 N N   . TYR A 1 162 ? 8.827   10.514  -10.329 1.00 98.33 162 A 1 
ATOM 1263 C CA  . TYR A 1 162 ? 10.058  11.215  -9.933  1.00 98.43 162 A 1 
ATOM 1264 C C   . TYR A 1 162 ? 9.953   11.855  -8.546  1.00 98.56 162 A 1 
ATOM 1265 O O   . TYR A 1 162 ? 10.895  11.781  -7.757  1.00 98.40 162 A 1 
ATOM 1266 C CB  . TYR A 1 162 ? 10.404  12.276  -10.983 1.00 98.24 162 A 1 
ATOM 1267 C CG  . TYR A 1 162 ? 11.551  13.191  -10.592 1.00 97.69 162 A 1 
ATOM 1268 C CD1 . TYR A 1 162 ? 11.284  14.470  -10.061 1.00 95.44 162 A 1 
ATOM 1269 C CD2 . TYR A 1 162 ? 12.884  12.762  -10.726 1.00 95.75 162 A 1 
ATOM 1270 C CE1 . TYR A 1 162 ? 12.340  15.315  -9.674  1.00 94.25 162 A 1 
ATOM 1271 C CE2 . TYR A 1 162 ? 13.945  13.607  -10.340 1.00 93.86 162 A 1 
ATOM 1272 C CZ  . TYR A 1 162 ? 13.672  14.885  -9.813  1.00 94.83 162 A 1 
ATOM 1273 O OH  . TYR A 1 162 ? 14.694  15.705  -9.437  1.00 93.25 162 A 1 
ATOM 1274 N N   . SER A 1 163 ? 8.790   12.421  -8.220  1.00 98.49 163 A 1 
ATOM 1275 C CA  . SER A 1 163 ? 8.549   13.125  -6.959  1.00 98.53 163 A 1 
ATOM 1276 C C   . SER A 1 163 ? 8.851   12.298  -5.705  1.00 98.67 163 A 1 
ATOM 1277 O O   . SER A 1 163 ? 9.335   12.853  -4.718  1.00 98.51 163 A 1 
ATOM 1278 C CB  . SER A 1 163 ? 7.101   13.609  -6.924  1.00 98.14 163 A 1 
ATOM 1279 O OG  . SER A 1 163 ? 6.207   12.516  -7.017  1.00 96.80 163 A 1 
ATOM 1280 N N   . PHE A 1 164 ? 8.646   10.968  -5.715  1.00 98.70 164 A 1 
ATOM 1281 C CA  . PHE A 1 164 ? 8.940   10.125  -4.551  1.00 98.78 164 A 1 
ATOM 1282 C C   . PHE A 1 164 ? 10.443  10.051  -4.218  1.00 98.82 164 A 1 
ATOM 1283 O O   . PHE A 1 164 ? 10.813  10.419  -3.099  1.00 98.78 164 A 1 
ATOM 1284 C CB  . PHE A 1 164 ? 8.313   8.733   -4.706  1.00 98.78 164 A 1 
ATOM 1285 C CG  . PHE A 1 164 ? 8.608   7.787   -3.551  1.00 98.81 164 A 1 
ATOM 1286 C CD1 . PHE A 1 164 ? 9.128   6.502   -3.803  1.00 98.56 164 A 1 
ATOM 1287 C CD2 . PHE A 1 164 ? 8.347   8.181   -2.223  1.00 98.59 164 A 1 
ATOM 1288 C CE1 . PHE A 1 164 ? 9.364   5.613   -2.736  1.00 98.51 164 A 1 
ATOM 1289 C CE2 . PHE A 1 164 ? 8.592   7.295   -1.157  1.00 98.45 164 A 1 
ATOM 1290 C CZ  . PHE A 1 164 ? 9.093   6.008   -1.412  1.00 98.65 164 A 1 
ATOM 1291 N N   . PRO A 1 165 ? 11.341  9.623   -5.132  1.00 98.79 165 A 1 
ATOM 1292 C CA  . PRO A 1 165 ? 12.774  9.663   -4.855  1.00 98.77 165 A 1 
ATOM 1293 C C   . PRO A 1 165 ? 13.321  11.089  -4.696  1.00 98.82 165 A 1 
ATOM 1294 O O   . PRO A 1 165 ? 14.278  11.266  -3.945  1.00 98.69 165 A 1 
ATOM 1295 C CB  . PRO A 1 165 ? 13.441  8.902   -6.012  1.00 98.44 165 A 1 
ATOM 1296 C CG  . PRO A 1 165 ? 12.439  9.032   -7.154  1.00 97.19 165 A 1 
ATOM 1297 C CD  . PRO A 1 165 ? 11.101  9.011   -6.435  1.00 98.51 165 A 1 
ATOM 1298 N N   . ALA A 1 166 ? 12.712  12.112  -5.319  1.00 98.82 166 A 1 
ATOM 1299 C CA  . ALA A 1 166 ? 13.092  13.511  -5.100  1.00 98.82 166 A 1 
ATOM 1300 C C   . ALA A 1 166 ? 12.821  13.957  -3.653  1.00 98.86 166 A 1 
ATOM 1301 O O   . ALA A 1 166 ? 13.726  14.457  -2.980  1.00 98.80 166 A 1 
ATOM 1302 C CB  . ALA A 1 166 ? 12.356  14.393  -6.115  1.00 98.74 166 A 1 
ATOM 1303 N N   . LEU A 1 167 ? 11.611  13.688  -3.135  1.00 98.85 167 A 1 
ATOM 1304 C CA  . LEU A 1 167 ? 11.265  13.914  -1.729  1.00 98.85 167 A 1 
ATOM 1305 C C   . LEU A 1 167 ? 12.193  13.129  -0.795  1.00 98.86 167 A 1 
ATOM 1306 O O   . LEU A 1 167 ? 12.737  13.694  0.146   1.00 98.80 167 A 1 
ATOM 1307 C CB  . LEU A 1 167 ? 9.802   13.506  -1.482  1.00 98.81 167 A 1 
ATOM 1308 C CG  . LEU A 1 167 ? 8.745   14.490  -2.010  1.00 98.59 167 A 1 
ATOM 1309 C CD1 . LEU A 1 167 ? 7.376   13.808  -2.010  1.00 98.14 167 A 1 
ATOM 1310 C CD2 . LEU A 1 167 ? 8.642   15.731  -1.123  1.00 98.14 167 A 1 
ATOM 1311 N N   . ALA A 1 168 ? 12.429  11.845  -1.071  1.00 98.89 168 A 1 
ATOM 1312 C CA  . ALA A 1 168 ? 13.319  11.015  -0.262  1.00 98.87 168 A 1 
ATOM 1313 C C   . ALA A 1 168 ? 14.759  11.557  -0.218  1.00 98.86 168 A 1 
ATOM 1314 O O   . ALA A 1 168 ? 15.377  11.583  0.844   1.00 98.75 168 A 1 
ATOM 1315 C CB  . ALA A 1 168 ? 13.287  9.594   -0.823  1.00 98.81 168 A 1 
ATOM 1316 N N   . LYS A 1 169 ? 15.282  12.021  -1.361  1.00 98.82 169 A 1 
ATOM 1317 C CA  . LYS A 1 169 ? 16.616  12.627  -1.468  1.00 98.81 169 A 1 
ATOM 1318 C C   . LYS A 1 169 ? 16.722  13.902  -0.632  1.00 98.82 169 A 1 
ATOM 1319 O O   . LYS A 1 169 ? 17.696  14.056  0.097   1.00 98.65 169 A 1 
ATOM 1320 C CB  . LYS A 1 169 ? 16.930  12.886  -2.949  1.00 98.68 169 A 1 
ATOM 1321 C CG  . LYS A 1 169 ? 18.323  13.501  -3.166  1.00 98.09 169 A 1 
ATOM 1322 C CD  . LYS A 1 169 ? 18.526  13.811  -4.652  1.00 97.03 169 A 1 
ATOM 1323 C CE  . LYS A 1 169 ? 19.862  14.525  -4.878  1.00 92.53 169 A 1 
ATOM 1324 N NZ  . LYS A 1 169 ? 19.979  15.000  -6.280  1.00 87.04 169 A 1 
ATOM 1325 N N   . ALA A 1 170 ? 15.728  14.789  -0.722  1.00 98.83 170 A 1 
ATOM 1326 C CA  . ALA A 1 170 ? 15.713  16.037  0.038   1.00 98.81 170 A 1 
ATOM 1327 C C   . ALA A 1 170 ? 15.478  15.807  1.543   1.00 98.82 170 A 1 
ATOM 1328 O O   . ALA A 1 170 ? 16.084  16.483  2.372   1.00 98.63 170 A 1 
ATOM 1329 C CB  . ALA A 1 170 ? 14.660  16.950  -0.588  1.00 98.74 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? 14.669  14.801  1.909   1.00 98.85 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? 14.420  14.395  3.291   1.00 98.83 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? 15.640  13.783  3.988   1.00 98.82 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? 15.735  13.809  5.215   1.00 98.61 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? 13.282  13.370  3.271   1.00 98.72 171 A 1 
ATOM 1335 N N   . LEU A 1 172 ? 16.566  13.209  3.221   1.00 98.63 172 A 1 
ATOM 1336 C CA  . LEU A 1 172 ? 17.634  12.338  3.717   1.00 98.47 172 A 1 
ATOM 1337 C C   . LEU A 1 172 ? 18.457  12.910  4.895   1.00 98.56 172 A 1 
ATOM 1338 O O   . LEU A 1 172 ? 18.791  12.138  5.799   1.00 98.10 172 A 1 
ATOM 1339 C CB  . LEU A 1 172 ? 18.517  11.943  2.518   1.00 97.64 172 A 1 
ATOM 1340 C CG  . LEU A 1 172 ? 19.445  10.746  2.767   1.00 92.06 172 A 1 
ATOM 1341 C CD1 . LEU A 1 172 ? 18.668  9.450   2.968   1.00 90.58 172 A 1 
ATOM 1342 C CD2 . LEU A 1 172 ? 20.388  10.564  1.573   1.00 91.36 172 A 1 
ATOM 1343 N N   . PRO A 1 173 ? 18.789  14.219  4.959   1.00 98.59 173 A 1 
ATOM 1344 C CA  . PRO A 1 173 ? 19.488  14.809  6.106   1.00 98.47 173 A 1 
ATOM 1345 C C   . PRO A 1 173 ? 18.676  14.783  7.409   1.00 98.51 173 A 1 
ATOM 1346 O O   . PRO A 1 173 ? 19.268  14.709  8.483   1.00 98.06 173 A 1 
ATOM 1347 C CB  . PRO A 1 173 ? 19.813  16.250  5.692   1.00 98.18 173 A 1 
ATOM 1348 C CG  . PRO A 1 173 ? 19.806  16.207  4.168   1.00 97.09 173 A 1 
ATOM 1349 C CD  . PRO A 1 173 ? 18.688  15.209  3.891   1.00 98.41 173 A 1 
ATOM 1350 N N   . LEU A 1 174 ? 17.338  14.811  7.312   1.00 98.69 174 A 1 
ATOM 1351 C CA  . LEU A 1 174 ? 16.401  14.862  8.437   1.00 98.71 174 A 1 
ATOM 1352 C C   . LEU A 1 174 ? 15.840  13.489  8.825   1.00 98.75 174 A 1 
ATOM 1353 O O   . LEU A 1 174 ? 15.196  13.372  9.857   1.00 98.41 174 A 1 
ATOM 1354 C CB  . LEU A 1 174 ? 15.245  15.821  8.105   1.00 98.56 174 A 1 
ATOM 1355 C CG  . LEU A 1 174 ? 15.632  17.273  7.792   1.00 97.46 174 A 1 
ATOM 1356 C CD1 . LEU A 1 174 ? 14.357  18.057  7.486   1.00 94.65 174 A 1 
ATOM 1357 C CD2 . LEU A 1 174 ? 16.355  17.945  8.953   1.00 95.03 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? 16.052  12.444  8.020   1.00 98.78 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? 15.561  11.108  8.361   1.00 98.77 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? 16.334  10.520  9.549   1.00 98.71 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? 17.571  10.574  9.592   1.00 98.42 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? 15.597  10.179  7.136   1.00 98.73 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? 14.621  10.580  6.015   1.00 98.44 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? 14.823  9.676   4.799   1.00 98.08 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? 13.155  10.484  6.434   1.00 98.03 175 A 1 
ATOM 1366 N N   . SER A 1 176 ? 15.585  9.945   10.506  1.00 98.48 176 A 1 
ATOM 1367 C CA  . SER A 1 176 ? 16.118  9.138   11.605  1.00 98.19 176 A 1 
ATOM 1368 C C   . SER A 1 176 ? 16.749  7.842   11.090  1.00 98.26 176 A 1 
ATOM 1369 O O   . SER A 1 176 ? 16.486  7.395   9.970   1.00 97.54 176 A 1 
ATOM 1370 C CB  . SER A 1 176 ? 15.001  8.802   12.601  1.00 97.20 176 A 1 
ATOM 1371 O OG  . SER A 1 176 ? 14.485  9.976   13.184  1.00 84.22 176 A 1 
ATOM 1372 N N   . ASP A 1 177 ? 17.580  7.209   11.922  1.00 96.26 177 A 1 
ATOM 1373 C CA  . ASP A 1 177 ? 17.891  5.799   11.725  1.00 94.50 177 A 1 
ATOM 1374 C C   . ASP A 1 177 ? 16.595  4.976   11.801  1.00 93.62 177 A 1 
ATOM 1375 O O   . ASP A 1 177 ? 15.695  5.269   12.586  1.00 87.37 177 A 1 
ATOM 1376 C CB  . ASP A 1 177 ? 18.970  5.335   12.724  1.00 90.70 177 A 1 
ATOM 1377 C CG  . ASP A 1 177 ? 18.497  5.294   14.182  1.00 85.86 177 A 1 
ATOM 1378 O OD1 . ASP A 1 177 ? 17.960  6.317   14.647  1.00 76.93 177 A 1 
ATOM 1379 O OD2 . ASP A 1 177 ? 18.694  4.227   14.809  1.00 79.28 177 A 1 
ATOM 1380 N N   . LYS A 1 178 ? 16.465  3.953   10.960  1.00 95.94 178 A 1 
ATOM 1381 C CA  . LYS A 1 178 ? 15.250  3.120   10.833  1.00 95.32 178 A 1 
ATOM 1382 C C   . LYS A 1 178 ? 14.006  3.850   10.307  1.00 96.94 178 A 1 
ATOM 1383 O O   . LYS A 1 178 ? 12.907  3.294   10.393  1.00 95.77 178 A 1 
ATOM 1384 C CB  . LYS A 1 178 ? 14.948  2.390   12.153  1.00 91.60 178 A 1 
ATOM 1385 C CG  . LYS A 1 178 ? 16.148  1.638   12.736  1.00 86.20 178 A 1 
ATOM 1386 C CD  . LYS A 1 178 ? 15.814  1.188   14.155  1.00 79.60 178 A 1 
ATOM 1387 C CE  . LYS A 1 178 ? 17.058  0.578   14.790  1.00 71.05 178 A 1 
ATOM 1388 N NZ  . LYS A 1 178 ? 16.829  0.335   16.232  1.00 60.42 178 A 1 
ATOM 1389 N N   . ALA A 1 179 ? 14.156  5.044   9.721   1.00 98.41 179 A 1 
ATOM 1390 C CA  . ALA A 1 179 ? 13.046  5.711   9.052   1.00 98.67 179 A 1 
ATOM 1391 C C   . ALA A 1 179 ? 12.452  4.842   7.927   1.00 98.77 179 A 1 
ATOM 1392 O O   . ALA A 1 179 ? 13.123  4.000   7.322   1.00 98.64 179 A 1 
ATOM 1393 C CB  . ALA A 1 179 ? 13.488  7.085   8.537   1.00 98.57 179 A 1 
ATOM 1394 N N   . SER A 1 180 ? 11.162  5.050   7.648   1.00 98.86 180 A 1 
ATOM 1395 C CA  . SER A 1 180 ? 10.426  4.303   6.628   1.00 98.90 180 A 1 
ATOM 1396 C C   . SER A 1 180 ? 9.755   5.232   5.624   1.00 98.92 180 A 1 
ATOM 1397 O O   . SER A 1 180 ? 9.015   6.142   5.988   1.00 98.82 180 A 1 
ATOM 1398 C CB  . SER A 1 180 ? 9.402   3.391   7.294   1.00 98.79 180 A 1 
ATOM 1399 O OG  . SER A 1 180 ? 8.795   2.553   6.326   1.00 97.11 180 A 1 
ATOM 1400 N N   . LEU A 1 181 ? 9.990   4.970   4.340   1.00 98.90 181 A 1 
ATOM 1401 C CA  . LEU A 1 181 ? 9.410   5.702   3.222   1.00 98.91 181 A 1 
ATOM 1402 C C   . LEU A 1 181 ? 8.353   4.815   2.561   1.00 98.93 181 A 1 
ATOM 1403 O O   . LEU A 1 181 ? 8.654   3.688   2.167   1.00 98.84 181 A 1 
ATOM 1404 C CB  . LEU A 1 181 ? 10.516  6.115   2.237   1.00 98.83 181 A 1 
ATOM 1405 C CG  . LEU A 1 181 ? 11.785  6.722   2.870   1.00 98.29 181 A 1 
ATOM 1406 C CD1 . LEU A 1 181 ? 12.799  7.055   1.783   1.00 97.08 181 A 1 
ATOM 1407 C CD2 . LEU A 1 181 ? 11.494  8.001   3.648   1.00 96.85 181 A 1 
ATOM 1408 N N   . VAL A 1 182 ? 7.122   5.309   2.428   1.00 98.83 182 A 1 
ATOM 1409 C CA  . VAL A 1 182 ? 6.011   4.550   1.839   1.00 98.85 182 A 1 
ATOM 1410 C C   . VAL A 1 182 ? 5.387   5.344   0.700   1.00 98.84 182 A 1 
ATOM 1411 O O   . VAL A 1 182 ? 5.028   6.505   0.870   1.00 98.68 182 A 1 
ATOM 1412 C CB  . VAL A 1 182 ? 4.966   4.157   2.904   1.00 98.77 182 A 1 
ATOM 1413 C CG1 . VAL A 1 182 ? 3.793   3.384   2.287   1.00 98.02 182 A 1 
ATOM 1414 C CG2 . VAL A 1 182 ? 5.586   3.259   3.983   1.00 98.13 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? 5.215   4.717   -0.458  1.00 98.66 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? 4.496   5.310   -1.595  1.00 98.63 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? 3.242   4.515   -1.955  1.00 98.48 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? 3.148   3.320   -1.675  1.00 98.18 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? 5.424   5.504   -2.802  1.00 98.57 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? 4.762   6.258   -3.790  1.00 97.95 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? 5.872   4.197   -3.450  1.00 97.95 183 A 1 
ATOM 1422 N N   . LEU A 1 184 ? 2.267   5.177   -2.595  1.00 98.11 184 A 1 
ATOM 1423 C CA  . LEU A 1 184 ? 1.041   4.547   -3.079  1.00 97.68 184 A 1 
ATOM 1424 C C   . LEU A 1 184 ? 1.100   4.325   -4.591  1.00 97.55 184 A 1 
ATOM 1425 O O   . LEU A 1 184 ? 1.282   5.260   -5.374  1.00 96.58 184 A 1 
ATOM 1426 C CB  . LEU A 1 184 ? -0.201  5.367   -2.681  1.00 97.06 184 A 1 
ATOM 1427 C CG  . LEU A 1 184 ? -0.658  5.266   -1.215  1.00 95.51 184 A 1 
ATOM 1428 C CD1 . LEU A 1 184 ? -1.115  3.849   -0.859  1.00 92.81 184 A 1 
ATOM 1429 C CD2 . LEU A 1 184 ? 0.384   5.698   -0.198  1.00 92.11 184 A 1 
ATOM 1430 N N   . THR A 1 185 ? 0.888   3.071   -4.992  1.00 97.12 185 A 1 
ATOM 1431 C CA  . THR A 1 185 ? 0.800   2.639   -6.386  1.00 96.50 185 A 1 
ATOM 1432 C C   . THR A 1 185 ? -0.544  1.958   -6.653  1.00 95.18 185 A 1 
ATOM 1433 O O   . THR A 1 185 ? -1.458  2.014   -5.819  1.00 93.52 185 A 1 
ATOM 1434 C CB  . THR A 1 185 ? 2.028   1.791   -6.757  1.00 96.73 185 A 1 
ATOM 1435 O OG1 . THR A 1 185 ? 2.000   1.557   -8.150  1.00 94.84 185 A 1 
ATOM 1436 C CG2 . THR A 1 185 ? 2.093   0.463   -6.024  1.00 94.99 185 A 1 
ATOM 1437 N N   . TYR A 1 186 ? -0.713  1.384   -7.851  1.00 93.82 186 A 1 
ATOM 1438 C CA  . TYR A 1 186 ? -1.938  0.730   -8.287  1.00 93.19 186 A 1 
ATOM 1439 C C   . TYR A 1 186 ? -1.628  -0.349  -9.325  1.00 94.11 186 A 1 
ATOM 1440 O O   . TYR A 1 186 ? -0.706  -0.188  -10.119 1.00 92.83 186 A 1 
ATOM 1441 C CB  . TYR A 1 186 ? -2.879  1.793   -8.863  1.00 91.03 186 A 1 
ATOM 1442 C CG  . TYR A 1 186 ? -4.234  1.264   -9.272  1.00 84.68 186 A 1 
ATOM 1443 C CD1 . TYR A 1 186 ? -4.607  1.224   -10.630 1.00 79.58 186 A 1 
ATOM 1444 C CD2 . TYR A 1 186 ? -5.120  0.794   -8.289  1.00 78.08 186 A 1 
ATOM 1445 C CE1 . TYR A 1 186 ? -5.865  0.717   -10.996 1.00 73.59 186 A 1 
ATOM 1446 C CE2 . TYR A 1 186 ? -6.375  0.280   -8.654  1.00 72.15 186 A 1 
ATOM 1447 C CZ  . TYR A 1 186 ? -6.750  0.240   -10.008 1.00 73.33 186 A 1 
ATOM 1448 O OH  . TYR A 1 186 ? -7.963  -0.260  -10.354 1.00 69.35 186 A 1 
ATOM 1449 N N   . LEU A 1 187 ? -2.454  -1.391  -9.385  1.00 87.96 187 A 1 
ATOM 1450 C CA  . LEU A 1 187 ? -2.305  -2.555  -10.273 1.00 87.73 187 A 1 
ATOM 1451 C C   . LEU A 1 187 ? -2.068  -2.216  -11.759 1.00 89.99 187 A 1 
ATOM 1452 O O   . LEU A 1 187 ? -1.493  -3.016  -12.492 1.00 88.73 187 A 1 
ATOM 1453 C CB  . LEU A 1 187 ? -3.568  -3.419  -10.110 1.00 83.85 187 A 1 
ATOM 1454 C CG  . LEU A 1 187 ? -3.544  -4.755  -10.869 1.00 78.67 187 A 1 
ATOM 1455 C CD1 . LEU A 1 187 ? -2.440  -5.685  -10.373 1.00 77.19 187 A 1 
ATOM 1456 C CD2 . LEU A 1 187 ? -4.883  -5.468  -10.694 1.00 75.53 187 A 1 
ATOM 1457 N N   . GLY A 1 188 ? -2.480  -1.024  -12.210 1.00 89.21 188 A 1 
ATOM 1458 C CA  . GLY A 1 188 ? -2.184  -0.518  -13.554 1.00 88.80 188 A 1 
ATOM 1459 C C   . GLY A 1 188 ? -0.688  -0.391  -13.882 1.00 91.72 188 A 1 
ATOM 1460 O O   . GLY A 1 188 ? -0.352  -0.235  -15.053 1.00 91.88 188 A 1 
ATOM 1461 N N   . SER A 1 189 ? 0.199   -0.489  -12.897 1.00 90.57 189 A 1 
ATOM 1462 C CA  . SER A 1 189 ? 1.656   -0.613  -13.075 1.00 91.43 189 A 1 
ATOM 1463 C C   . SER A 1 189 ? 2.088   -1.951  -13.697 1.00 91.54 189 A 1 
ATOM 1464 O O   . SER A 1 189 ? 3.091   -1.997  -14.402 1.00 91.05 189 A 1 
ATOM 1465 C CB  . SER A 1 189 ? 2.332   -0.483  -11.707 1.00 92.45 189 A 1 
ATOM 1466 O OG  . SER A 1 189 ? 1.768   -1.447  -10.835 1.00 85.56 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? 1.334   -3.029  -13.468 1.00 94.08 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? 1.670   -4.400  -13.887 1.00 92.63 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? 0.639   -5.034  -14.830 1.00 92.28 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? 0.913   -6.058  -15.479 1.00 88.57 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? 1.775   -5.299  -12.661 1.00 91.09 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? 2.889   -4.918  -11.684 1.00 83.44 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? 3.171   -6.057  -10.701 1.00 80.04 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? 4.257   -6.015  -10.093 1.00 71.82 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? 2.356   -7.013  -10.644 1.00 72.08 190 A 1 
ATOM 1476 N N   . ARG A 1 191 ? -0.584  -4.490  -14.892 1.00 93.34 191 A 1 
ATOM 1477 C CA  . ARG A 1 191 ? -1.703  -5.001  -15.694 1.00 91.29 191 A 1 
ATOM 1478 C C   . ARG A 1 191 ? -2.414  -3.859  -16.403 1.00 91.95 191 A 1 
ATOM 1479 O O   . ARG A 1 191 ? -2.457  -2.735  -15.908 1.00 90.04 191 A 1 
ATOM 1480 C CB  . ARG A 1 191 ? -2.692  -5.778  -14.805 1.00 89.48 191 A 1 
ATOM 1481 C CG  . ARG A 1 191 ? -2.101  -7.007  -14.090 1.00 84.88 191 A 1 
ATOM 1482 C CD  . ARG A 1 191 ? -1.681  -8.113  -15.061 1.00 80.53 191 A 1 
ATOM 1483 N NE  . ARG A 1 191 ? -1.131  -9.268  -14.328 1.00 76.31 191 A 1 
ATOM 1484 C CZ  . ARG A 1 191 ? 0.136   -9.450  -13.967 1.00 71.08 191 A 1 
ATOM 1485 N NH1 . ARG A 1 191 ? 1.082   -8.608  -14.287 1.00 64.47 191 A 1 
ATOM 1486 N NH2 . ARG A 1 191 ? 0.468   -10.489 -13.255 1.00 64.98 191 A 1 
ATOM 1487 N N   . VAL A 1 192 ? -3.016  -4.154  -17.548 1.00 90.98 192 A 1 
ATOM 1488 C CA  . VAL A 1 192 ? -3.825  -3.171  -18.275 1.00 90.62 192 A 1 
ATOM 1489 C C   . VAL A 1 192 ? -5.112  -2.899  -17.497 1.00 90.17 192 A 1 
ATOM 1490 O O   . VAL A 1 192 ? -5.966  -3.774  -17.374 1.00 89.25 192 A 1 
ATOM 1491 C CB  . VAL A 1 192 ? -4.121  -3.628  -19.716 1.00 90.14 192 A 1 
ATOM 1492 C CG1 . VAL A 1 192 ? -4.971  -2.590  -20.464 1.00 85.75 192 A 1 
ATOM 1493 C CG2 . VAL A 1 192 ? -2.818  -3.828  -20.501 1.00 86.59 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? -5.260  -1.671  -17.011 1.00 90.80 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? -6.483  -1.190  -16.360 1.00 90.08 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? -7.108  -0.094  -17.230 1.00 90.21 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? -6.418  0.865   -17.582 1.00 89.44 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? -6.209  -0.701  -14.927 1.00 89.19 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? -7.493  -0.163  -14.282 1.00 86.73 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? -5.679  -1.843  -14.052 1.00 87.32 193 A 1 
ATOM 1501 N N   . PRO A 1 194 ? -8.410  -0.191  -17.589 1.00 88.93 194 A 1 
ATOM 1502 C CA  . PRO A 1 194 ? -9.080  0.829   -18.387 1.00 87.96 194 A 1 
ATOM 1503 C C   . PRO A 1 194 ? -9.004  2.222   -17.751 1.00 88.55 194 A 1 
ATOM 1504 O O   . PRO A 1 194 ? -9.227  2.377   -16.553 1.00 86.68 194 A 1 
ATOM 1505 C CB  . PRO A 1 194 ? -10.533 0.366   -18.524 1.00 85.73 194 A 1 
ATOM 1506 C CG  . PRO A 1 194 ? -10.438 -1.150  -18.372 1.00 83.87 194 A 1 
ATOM 1507 C CD  . PRO A 1 194 ? -9.306  -1.318  -17.362 1.00 87.72 194 A 1 
ATOM 1508 N N   . ASN A 1 195 ? -8.770  3.245   -18.576 1.00 89.22 195 A 1 
ATOM 1509 C CA  . ASN A 1 195 ? -8.634  4.646   -18.156 1.00 89.27 195 A 1 
ATOM 1510 C C   . ASN A 1 195 ? -7.524  4.874   -17.111 1.00 89.77 195 A 1 
ATOM 1511 O O   . ASN A 1 195 ? -7.667  5.719   -16.231 1.00 87.17 195 A 1 
ATOM 1512 C CB  . ASN A 1 195 ? -9.998  5.229   -17.730 1.00 87.37 195 A 1 
ATOM 1513 C CG  . ASN A 1 195 ? -11.092 5.020   -18.752 1.00 83.77 195 A 1 
ATOM 1514 O OD1 . ASN A 1 195 ? -11.050 5.503   -19.871 1.00 78.89 195 A 1 
ATOM 1515 N ND2 . ASN A 1 195 ? -12.132 4.304   -18.395 1.00 78.02 195 A 1 
ATOM 1516 N N   . TYR A 1 196 ? -6.425  4.130   -17.231 1.00 90.67 196 A 1 
ATOM 1517 C CA  . TYR A 1 196 ? -5.223  4.308   -16.413 1.00 91.92 196 A 1 
ATOM 1518 C C   . TYR A 1 196 ? -3.941  4.520   -17.238 1.00 93.20 196 A 1 
ATOM 1519 O O   . TYR A 1 196 ? -2.933  4.941   -16.682 1.00 91.48 196 A 1 
ATOM 1520 C CB  . TYR A 1 196 ? -5.112  3.140   -15.427 1.00 92.06 196 A 1 
ATOM 1521 C CG  . TYR A 1 196 ? -4.472  3.525   -14.112 1.00 91.21 196 A 1 
ATOM 1522 C CD1 . TYR A 1 196 ? -3.170  3.092   -13.793 1.00 87.89 196 A 1 
ATOM 1523 C CD2 . TYR A 1 196 ? -5.186  4.335   -13.209 1.00 88.13 196 A 1 
ATOM 1524 C CE1 . TYR A 1 196 ? -2.588  3.460   -12.567 1.00 87.35 196 A 1 
ATOM 1525 C CE2 . TYR A 1 196 ? -4.606  4.711   -11.980 1.00 86.48 196 A 1 
ATOM 1526 C CZ  . TYR A 1 196 ? -3.303  4.272   -11.660 1.00 89.72 196 A 1 
ATOM 1527 O OH  . TYR A 1 196 ? -2.738  4.632   -10.475 1.00 87.73 196 A 1 
ATOM 1528 N N   . ASN A 1 197 ? -4.003  4.285   -18.548 1.00 90.40 197 A 1 
ATOM 1529 C CA  . ASN A 1 197 ? -3.009  4.571   -19.615 1.00 92.25 197 A 1 
ATOM 1530 C C   . ASN A 1 197 ? -1.616  5.060   -19.139 1.00 93.47 197 A 1 
ATOM 1531 O O   . ASN A 1 197 ? -0.869  4.302   -18.528 1.00 92.30 197 A 1 
ATOM 1532 C CB  . ASN A 1 197 ? -3.681  5.492   -20.649 1.00 90.37 197 A 1 
ATOM 1533 C CG  . ASN A 1 197 ? -4.889  4.886   -21.339 1.00 89.27 197 A 1 
ATOM 1534 O OD1 . ASN A 1 197 ? -5.270  3.751   -21.112 1.00 84.09 197 A 1 
ATOM 1535 N ND2 . ASN A 1 197 ? -5.539  5.639   -22.193 1.00 82.68 197 A 1 
ATOM 1536 N N   . THR A 1 198 ? -1.271  6.328   -19.372 1.00 94.63 198 A 1 
ATOM 1537 C CA  . THR A 1 198 ? 0.031   6.911   -19.003 1.00 95.50 198 A 1 
ATOM 1538 C C   . THR A 1 198 ? 0.296   6.888   -17.491 1.00 96.19 198 A 1 
ATOM 1539 O O   . THR A 1 198 ? 1.448   6.776   -17.077 1.00 95.63 198 A 1 
ATOM 1540 C CB  . THR A 1 198 ? 0.133   8.344   -19.541 1.00 94.63 198 A 1 
ATOM 1541 O OG1 . THR A 1 198 ? -0.122  8.346   -20.924 1.00 85.56 198 A 1 
ATOM 1542 C CG2 . THR A 1 198 ? 1.512   8.965   -19.359 1.00 84.71 198 A 1 
ATOM 1543 N N   . MET A 1 199 ? -0.750  6.917   -16.649 1.00 95.38 199 A 1 
ATOM 1544 C CA  . MET A 1 199 ? -0.591  6.743   -15.200 1.00 95.43 199 A 1 
ATOM 1545 C C   . MET A 1 199 ? -0.045  5.346   -14.857 1.00 96.51 199 A 1 
ATOM 1546 O O   . MET A 1 199 ? 0.775   5.226   -13.955 1.00 96.53 199 A 1 
ATOM 1547 C CB  . MET A 1 199 ? -1.922  7.006   -14.487 1.00 94.34 199 A 1 
ATOM 1548 C CG  . MET A 1 199 ? -1.809  6.916   -12.960 1.00 88.60 199 A 1 
ATOM 1549 S SD  . MET A 1 199 ? -0.677  8.104   -12.179 1.00 88.71 199 A 1 
ATOM 1550 C CE  . MET A 1 199 ? -1.634  9.616   -12.403 1.00 79.62 199 A 1 
ATOM 1551 N N   . GLY A 1 200 ? -0.443  4.298   -15.589 1.00 95.21 200 A 1 
ATOM 1552 C CA  . GLY A 1 200 ? 0.118   2.950   -15.438 1.00 95.73 200 A 1 
ATOM 1553 C C   . GLY A 1 200 ? 1.629   2.931   -15.673 1.00 97.22 200 A 1 
ATOM 1554 O O   . GLY A 1 200 ? 2.372   2.397   -14.854 1.00 97.62 200 A 1 
ATOM 1555 N N   . LEU A 1 201 ? 2.097   3.607   -16.727 1.00 95.78 201 A 1 
ATOM 1556 C CA  . LEU A 1 201 ? 3.532   3.747   -17.011 1.00 96.86 201 A 1 
ATOM 1557 C C   . LEU A 1 201 ? 4.269   4.488   -15.885 1.00 97.76 201 A 1 
ATOM 1558 O O   . LEU A 1 201 ? 5.330   4.050   -15.441 1.00 97.80 201 A 1 
ATOM 1559 C CB  . LEU A 1 201 ? 3.740   4.485   -18.347 1.00 96.66 201 A 1 
ATOM 1560 C CG  . LEU A 1 201 ? 3.035   3.887   -19.577 1.00 95.28 201 A 1 
ATOM 1561 C CD1 . LEU A 1 201 ? 3.384   4.718   -20.808 1.00 91.72 201 A 1 
ATOM 1562 C CD2 . LEU A 1 201 ? 3.450   2.439   -19.835 1.00 90.86 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? 3.687   5.586   -15.392 1.00 97.16 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? 4.269   6.342   -14.287 1.00 97.63 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? 4.342   5.504   -12.999 1.00 98.10 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? 5.361   5.517   -12.311 1.00 98.26 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? 3.465   7.631   -14.093 1.00 97.60 202 A 1 
ATOM 1568 N N   . LYS A 1 203 ? 3.302   4.714   -12.685 1.00 97.89 203 A 1 
ATOM 1569 C CA  . LYS A 1 203 ? 3.297   3.828   -11.511 1.00 97.89 203 A 1 
ATOM 1570 C C   . LYS A 1 203 ? 4.249   2.638   -11.660 1.00 98.23 203 A 1 
ATOM 1571 O O   . LYS A 1 203 ? 4.908   2.298   -10.687 1.00 98.20 203 A 1 
ATOM 1572 C CB  . LYS A 1 203 ? 1.859   3.416   -11.157 1.00 97.53 203 A 1 
ATOM 1573 C CG  . LYS A 1 203 ? 0.987   4.575   -10.619 1.00 96.48 203 A 1 
ATOM 1574 C CD  . LYS A 1 203 ? 1.597   5.261   -9.388  1.00 94.35 203 A 1 
ATOM 1575 C CE  . LYS A 1 203 ? 0.683   6.316   -8.760  1.00 92.31 203 A 1 
ATOM 1576 N NZ  . LYS A 1 203 ? 1.370   6.998   -7.636  1.00 88.95 203 A 1 
ATOM 1577 N N   . ALA A 1 204 ? 4.445   2.097   -12.861 1.00 96.78 204 A 1 
ATOM 1578 C CA  . ALA A 1 204 ? 5.501   1.111   -13.110 1.00 97.47 204 A 1 
ATOM 1579 C C   . ALA A 1 204 ? 6.906   1.696   -12.849 1.00 98.09 204 A 1 
ATOM 1580 O O   . ALA A 1 204 ? 7.747   1.061   -12.207 1.00 98.20 204 A 1 
ATOM 1581 C CB  . ALA A 1 204 ? 5.356   0.603   -14.550 1.00 97.37 204 A 1 
ATOM 1582 N N   . SER A 1 205 ? 7.144   2.941   -13.285 1.00 98.20 205 A 1 
ATOM 1583 C CA  . SER A 1 205 ? 8.381   3.678   -12.977 1.00 98.33 205 A 1 
ATOM 1584 C C   . SER A 1 205 ? 8.542   3.930   -11.473 1.00 98.53 205 A 1 
ATOM 1585 O O   . SER A 1 205 ? 9.625   3.712   -10.923 1.00 98.43 205 A 1 
ATOM 1586 C CB  . SER A 1 205 ? 8.393   4.998   -13.758 1.00 98.00 205 A 1 
ATOM 1587 O OG  . SER A 1 205 ? 9.594   5.709   -13.527 1.00 91.33 205 A 1 
ATOM 1588 N N   . LEU A 1 206 ? 7.462   4.322   -10.783 1.00 98.34 206 A 1 
ATOM 1589 C CA  . LEU A 1 206 ? 7.439   4.512   -9.328  1.00 98.40 206 A 1 
ATOM 1590 C C   . LEU A 1 206 ? 7.827   3.229   -8.587  1.00 98.52 206 A 1 
ATOM 1591 O O   . LEU A 1 206 ? 8.708   3.266   -7.731  1.00 98.55 206 A 1 
ATOM 1592 C CB  . LEU A 1 206 ? 6.042   5.003   -8.909  1.00 98.43 206 A 1 
ATOM 1593 C CG  . LEU A 1 206 ? 5.865   5.198   -7.394  1.00 97.95 206 A 1 
ATOM 1594 C CD1 . LEU A 1 206 ? 6.757   6.310   -6.854  1.00 97.35 206 A 1 
ATOM 1595 C CD2 . LEU A 1 206 ? 4.411   5.546   -7.096  1.00 97.46 206 A 1 
ATOM 1596 N N   . GLU A 1 207 ? 7.230   2.084   -8.931  1.00 98.45 207 A 1 
ATOM 1597 C CA  . GLU A 1 207 ? 7.544   0.793   -8.305  1.00 98.46 207 A 1 
ATOM 1598 C C   . GLU A 1 207 ? 8.994   0.358   -8.544  1.00 98.54 207 A 1 
ATOM 1599 O O   . GLU A 1 207 ? 9.650   -0.175  -7.644  1.00 98.43 207 A 1 
ATOM 1600 C CB  . GLU A 1 207 ? 6.596   -0.278  -8.833  1.00 98.37 207 A 1 
ATOM 1601 C CG  . GLU A 1 207 ? 5.190   -0.093  -8.263  1.00 97.97 207 A 1 
ATOM 1602 C CD  . GLU A 1 207 ? 4.222   -1.178  -8.728  1.00 98.16 207 A 1 
ATOM 1603 O OE1 . GLU A 1 207 ? 3.004   -0.930  -8.571  1.00 96.12 207 A 1 
ATOM 1604 O OE2 . GLU A 1 207 ? 4.683   -2.230  -9.217  1.00 96.83 207 A 1 
ATOM 1605 N N   . ALA A 1 208 ? 9.543   0.631   -9.733  1.00 98.54 208 A 1 
ATOM 1606 C CA  . ALA A 1 208 ? 10.970  0.439   -9.970  1.00 98.51 208 A 1 
ATOM 1607 C C   . ALA A 1 208 ? 11.808  1.335   -9.044  1.00 98.59 208 A 1 
ATOM 1608 O O   . ALA A 1 208 ? 12.756  0.852   -8.418  1.00 98.46 208 A 1 
ATOM 1609 C CB  . ALA A 1 208 ? 11.275  0.666   -11.453 1.00 98.31 208 A 1 
ATOM 1610 N N   . SER A 1 209 ? 11.420  2.608   -8.886  1.00 98.57 209 A 1 
ATOM 1611 C CA  . SER A 1 209 ? 12.121  3.545   -8.006  1.00 98.46 209 A 1 
ATOM 1612 C C   . SER A 1 209 ? 12.120  3.111   -6.535  1.00 98.66 209 A 1 
ATOM 1613 O O   . SER A 1 209 ? 13.123  3.332   -5.865  1.00 98.50 209 A 1 
ATOM 1614 C CB  . SER A 1 209 ? 11.587  4.973   -8.175  1.00 97.71 209 A 1 
ATOM 1615 O OG  . SER A 1 209 ? 10.422  5.216   -7.415  1.00 89.90 209 A 1 
ATOM 1616 N N   . VAL A 1 210 ? 11.079  2.417   -6.048  1.00 98.83 210 A 1 
ATOM 1617 C CA  . VAL A 1 210 ? 11.038  1.846   -4.686  1.00 98.86 210 A 1 
ATOM 1618 C C   . VAL A 1 210 ? 12.220  0.903   -4.459  1.00 98.86 210 A 1 
ATOM 1619 O O   . VAL A 1 210 ? 12.909  1.020   -3.445  1.00 98.78 210 A 1 
ATOM 1620 C CB  . VAL A 1 210 ? 9.701   1.113   -4.428  1.00 98.79 210 A 1 
ATOM 1621 C CG1 . VAL A 1 210 ? 9.702   0.300   -3.127  1.00 98.47 210 A 1 
ATOM 1622 C CG2 . VAL A 1 210 ? 8.533   2.098   -4.338  1.00 98.45 210 A 1 
ATOM 1623 N N   . ARG A 1 211 ? 12.518  0.016   -5.415  1.00 98.83 211 A 1 
ATOM 1624 C CA  . ARG A 1 211 ? 13.638  -0.940  -5.311  1.00 98.78 211 A 1 
ATOM 1625 C C   . ARG A 1 211 ? 15.000  -0.241  -5.332  1.00 98.83 211 A 1 
ATOM 1626 O O   . ARG A 1 211 ? 15.848  -0.528  -4.489  1.00 98.71 211 A 1 
ATOM 1627 C CB  . ARG A 1 211 ? 13.540  -1.989  -6.429  1.00 98.51 211 A 1 
ATOM 1628 C CG  . ARG A 1 211 ? 12.259  -2.840  -6.314  1.00 97.59 211 A 1 
ATOM 1629 C CD  . ARG A 1 211 ? 12.217  -3.947  -7.372  1.00 96.30 211 A 1 
ATOM 1630 N NE  . ARG A 1 211 ? 12.052  -3.436  -8.751  1.00 93.89 211 A 1 
ATOM 1631 C CZ  . ARG A 1 211 ? 10.909  -3.126  -9.343  1.00 93.28 211 A 1 
ATOM 1632 N NH1 . ARG A 1 211 ? 9.762   -3.166  -8.720  1.00 86.05 211 A 1 
ATOM 1633 N NH2 . ARG A 1 211 ? 10.892  -2.776  -10.601 1.00 89.22 211 A 1 
ATOM 1634 N N   . TYR A 1 212 ? 15.188  0.708   -6.251  1.00 98.75 212 A 1 
ATOM 1635 C CA  . TYR A 1 212 ? 16.428  1.494   -6.305  1.00 98.73 212 A 1 
ATOM 1636 C C   . TYR A 1 212 ? 16.620  2.350   -5.049  1.00 98.74 212 A 1 
ATOM 1637 O O   . TYR A 1 212 ? 17.727  2.415   -4.512  1.00 98.45 212 A 1 
ATOM 1638 C CB  . TYR A 1 212 ? 16.440  2.374   -7.561  1.00 98.65 212 A 1 
ATOM 1639 C CG  . TYR A 1 212 ? 16.825  1.623   -8.821  1.00 98.45 212 A 1 
ATOM 1640 C CD1 . TYR A 1 212 ? 18.184  1.385   -9.098  1.00 96.68 212 A 1 
ATOM 1641 C CD2 . TYR A 1 212 ? 15.838  1.156   -9.706  1.00 96.92 212 A 1 
ATOM 1642 C CE1 . TYR A 1 212 ? 18.555  0.684   -10.260 1.00 95.91 212 A 1 
ATOM 1643 C CE2 . TYR A 1 212 ? 16.203  0.449   -10.868 1.00 95.93 212 A 1 
ATOM 1644 C CZ  . TYR A 1 212 ? 17.565  0.218   -11.144 1.00 96.96 212 A 1 
ATOM 1645 O OH  . TYR A 1 212 ? 17.923  -0.458  -12.268 1.00 95.68 212 A 1 
ATOM 1646 N N   . LEU A 1 213 ? 15.542  2.967   -4.550  1.00 98.75 213 A 1 
ATOM 1647 C CA  . LEU A 1 213 ? 15.574  3.768   -3.336  1.00 98.72 213 A 1 
ATOM 1648 C C   . LEU A 1 213 ? 15.897  2.903   -2.115  1.00 98.81 213 A 1 
ATOM 1649 O O   . LEU A 1 213 ? 16.802  3.254   -1.366  1.00 98.67 213 A 1 
ATOM 1650 C CB  . LEU A 1 213 ? 14.247  4.529   -3.201  1.00 98.35 213 A 1 
ATOM 1651 C CG  . LEU A 1 213 ? 14.188  5.475   -1.991  1.00 94.75 213 A 1 
ATOM 1652 C CD1 . LEU A 1 213 ? 15.278  6.547   -2.027  1.00 93.52 213 A 1 
ATOM 1653 C CD2 . LEU A 1 213 ? 12.828  6.173   -1.980  1.00 94.11 213 A 1 
ATOM 1654 N N   . ALA A 1 214 ? 15.243  1.746   -1.961  1.00 98.81 214 A 1 
ATOM 1655 C CA  . ALA A 1 214 ? 15.528  0.786   -0.894  1.00 98.82 214 A 1 
ATOM 1656 C C   . ALA A 1 214 ? 17.009  0.375   -0.870  1.00 98.80 214 A 1 
ATOM 1657 O O   . ALA A 1 214 ? 17.643  0.404   0.185   1.00 98.67 214 A 1 
ATOM 1658 C CB  . ALA A 1 214 ? 14.619  -0.435  -1.083  1.00 98.77 214 A 1 
ATOM 1659 N N   . SER A 1 215 ? 17.584  0.072   -2.038  1.00 98.81 215 A 1 
ATOM 1660 C CA  . SER A 1 215 ? 19.014  -0.235  -2.159  1.00 98.76 215 A 1 
ATOM 1661 C C   . SER A 1 215 ? 19.906  0.951   -1.779  1.00 98.76 215 A 1 
ATOM 1662 O O   . SER A 1 215 ? 20.941  0.758   -1.148  1.00 98.45 215 A 1 
ATOM 1663 C CB  . SER A 1 215 ? 19.317  -0.683  -3.591  1.00 98.55 215 A 1 
ATOM 1664 O OG  . SER A 1 215 ? 20.673  -1.074  -3.701  1.00 91.40 215 A 1 
ATOM 1665 N N   . SER A 1 216 ? 19.508  2.172   -2.149  1.00 98.80 216 A 1 
ATOM 1666 C CA  . SER A 1 216 ? 20.296  3.384   -1.891  1.00 98.76 216 A 1 
ATOM 1667 C C   . SER A 1 216 ? 20.290  3.810   -0.422  1.00 98.77 216 A 1 
ATOM 1668 O O   . SER A 1 216 ? 21.315  4.260   0.088   1.00 98.45 216 A 1 
ATOM 1669 C CB  . SER A 1 216 ? 19.767  4.525   -2.769  1.00 98.53 216 A 1 
ATOM 1670 O OG  . SER A 1 216 ? 20.559  5.687   -2.590  1.00 93.59 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? 19.142  3.703   0.263   1.00 98.77 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? 18.985  4.171   1.655   1.00 98.73 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? 19.172  3.059   2.693   1.00 98.73 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? 19.424  3.356   3.861   1.00 98.45 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? 17.659  4.929   1.864   1.00 98.60 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? 17.514  6.094   0.878   1.00 98.14 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? 16.422  4.029   1.783   1.00 97.80 217 A 1 
ATOM 1678 N N   . GLY A 1 218 ? 19.110  1.788   2.273   1.00 98.67 218 A 1 
ATOM 1679 C CA  . GLY A 1 218 ? 19.269  0.609   3.124   1.00 98.56 218 A 1 
ATOM 1680 C C   . GLY A 1 218 ? 20.532  0.594   3.999   1.00 98.54 218 A 1 
ATOM 1681 O O   . GLY A 1 218 ? 20.417  0.312   5.192   1.00 98.21 218 A 1 
ATOM 1682 N N   . PRO A 1 219 ? 21.724  0.973   3.487   1.00 98.45 219 A 1 
ATOM 1683 C CA  . PRO A 1 219 ? 22.938  1.058   4.311   1.00 98.25 219 A 1 
ATOM 1684 C C   . PRO A 1 219 ? 22.851  2.041   5.492   1.00 98.13 219 A 1 
ATOM 1685 O O   . PRO A 1 219 ? 23.663  1.970   6.414   1.00 97.37 219 A 1 
ATOM 1686 C CB  . PRO A 1 219 ? 24.052  1.462   3.343   1.00 97.97 219 A 1 
ATOM 1687 C CG  . PRO A 1 219 ? 23.568  0.912   2.005   1.00 96.97 219 A 1 
ATOM 1688 C CD  . PRO A 1 219 ? 22.060  1.129   2.084   1.00 98.27 219 A 1 
ATOM 1689 N N   . ARG A 1 220 ? 21.856  2.942   5.475   1.00 98.09 220 A 1 
ATOM 1690 C CA  . ARG A 1 220 ? 21.554  3.871   6.579   1.00 97.90 220 A 1 
ATOM 1691 C C   . ARG A 1 220 ? 20.473  3.341   7.530   1.00 98.08 220 A 1 
ATOM 1692 O O   . ARG A 1 220 ? 20.027  4.085   8.396   1.00 97.29 220 A 1 
ATOM 1693 C CB  . ARG A 1 220 ? 21.159  5.245   6.015   1.00 97.32 220 A 1 
ATOM 1694 C CG  . ARG A 1 220 ? 22.253  5.871   5.139   1.00 95.00 220 A 1 
ATOM 1695 C CD  . ARG A 1 220 ? 21.804  7.224   4.554   1.00 92.86 220 A 1 
ATOM 1696 N NE  . ARG A 1 220 ? 21.395  8.173   5.614   1.00 86.35 220 A 1 
ATOM 1697 C CZ  . ARG A 1 220 ? 21.386  9.492   5.526   1.00 79.83 220 A 1 
ATOM 1698 N NH1 . ARG A 1 220 ? 21.784  10.118  4.458   1.00 74.47 220 A 1 
ATOM 1699 N NH2 . ARG A 1 220 ? 20.960  10.221  6.525   1.00 71.70 220 A 1 
ATOM 1700 N N   . GLY A 1 221 ? 20.008  2.112   7.345   1.00 98.31 221 A 1 
ATOM 1701 C CA  . GLY A 1 221 ? 18.896  1.518   8.094   1.00 98.16 221 A 1 
ATOM 1702 C C   . GLY A 1 221 ? 17.508  2.003   7.658   1.00 98.43 221 A 1 
ATOM 1703 O O   . GLY A 1 221 ? 16.516  1.604   8.259   1.00 97.93 221 A 1 
ATOM 1704 N N   . ILE A 1 222 ? 17.421  2.842   6.621   1.00 98.67 222 A 1 
ATOM 1705 C CA  . ILE A 1 222 ? 16.159  3.404   6.124   1.00 98.82 222 A 1 
ATOM 1706 C C   . ILE A 1 222 ? 15.511  2.418   5.148   1.00 98.86 222 A 1 
ATOM 1707 O O   . ILE A 1 222 ? 16.181  1.822   4.301   1.00 98.78 222 A 1 
ATOM 1708 C CB  . ILE A 1 222 ? 16.392  4.793   5.494   1.00 98.79 222 A 1 
ATOM 1709 C CG1 . ILE A 1 222 ? 16.957  5.784   6.540   1.00 98.54 222 A 1 
ATOM 1710 C CG2 . ILE A 1 222 ? 15.100  5.354   4.871   1.00 98.59 222 A 1 
ATOM 1711 C CD1 . ILE A 1 222 ? 17.550  7.063   5.927   1.00 97.52 222 A 1 
ATOM 1712 N N   . ARG A 1 223 ? 14.185  2.274   5.229   1.00 98.90 223 A 1 
ATOM 1713 C CA  . ARG A 1 223 ? 13.393  1.378   4.381   1.00 98.91 223 A 1 
ATOM 1714 C C   . ARG A 1 223 ? 12.569  2.163   3.366   1.00 98.94 223 A 1 
ATOM 1715 O O   . ARG A 1 223 ? 12.128  3.270   3.646   1.00 98.87 223 A 1 
ATOM 1716 C CB  . ARG A 1 223 ? 12.511  0.485   5.264   1.00 98.79 223 A 1 
ATOM 1717 C CG  . ARG A 1 223 ? 13.351  -0.347  6.247   1.00 98.34 223 A 1 
ATOM 1718 C CD  . ARG A 1 223 ? 12.502  -1.240  7.146   1.00 97.72 223 A 1 
ATOM 1719 N NE  . ARG A 1 223 ? 11.598  -0.456  8.007   1.00 96.24 223 A 1 
ATOM 1720 C CZ  . ARG A 1 223 ? 10.292  -0.323  7.874   1.00 97.15 223 A 1 
ATOM 1721 N NH1 . ARG A 1 223 ? 9.617   -0.889  6.917   1.00 92.30 223 A 1 
ATOM 1722 N NH2 . ARG A 1 223 ? 9.624   0.394   8.720   1.00 93.99 223 A 1 
ATOM 1723 N N   . ALA A 1 224 ? 12.317  1.578   2.201   1.00 98.87 224 A 1 
ATOM 1724 C CA  . ALA A 1 224 ? 11.427  2.144   1.192   1.00 98.90 224 A 1 
ATOM 1725 C C   . ALA A 1 224 ? 10.516  1.047   0.637   1.00 98.91 224 A 1 
ATOM 1726 O O   . ALA A 1 224 ? 11.013  0.033   0.148   1.00 98.76 224 A 1 
ATOM 1727 C CB  . ALA A 1 224 ? 12.259  2.811   0.092   1.00 98.80 224 A 1 
ATOM 1728 N N   . ASN A 1 225 ? 9.193   1.245   0.703   1.00 98.87 225 A 1 
ATOM 1729 C CA  . ASN A 1 225 ? 8.191   0.285   0.239   1.00 98.88 225 A 1 
ATOM 1730 C C   . ASN A 1 225 ? 7.050   0.986   -0.510  1.00 98.86 225 A 1 
ATOM 1731 O O   . ASN A 1 225 ? 6.862   2.201   -0.409  1.00 98.71 225 A 1 
ATOM 1732 C CB  . ASN A 1 225 ? 7.659   -0.527  1.435   1.00 98.85 225 A 1 
ATOM 1733 C CG  . ASN A 1 225 ? 8.732   -1.363  2.103   1.00 98.82 225 A 1 
ATOM 1734 O OD1 . ASN A 1 225 ? 9.244   -2.322  1.553   1.00 96.35 225 A 1 
ATOM 1735 N ND2 . ASN A 1 225 ? 9.124   -1.018  3.306   1.00 96.63 225 A 1 
ATOM 1736 N N   . GLY A 1 226 ? 6.257   0.210   -1.240  1.00 98.53 226 A 1 
ATOM 1737 C CA  . GLY A 1 226 ? 5.022   0.661   -1.866  1.00 98.52 226 A 1 
ATOM 1738 C C   . GLY A 1 226 ? 3.802   -0.109  -1.362  1.00 98.57 226 A 1 
ATOM 1739 O O   . GLY A 1 226 ? 3.909   -1.251  -0.920  1.00 98.36 226 A 1 
ATOM 1740 N N   . ILE A 1 227 ? 2.628   0.510   -1.459  1.00 98.48 227 A 1 
ATOM 1741 C CA  . ILE A 1 227 ? 1.339   -0.167  -1.295  1.00 98.43 227 A 1 
ATOM 1742 C C   . ILE A 1 227 ? 0.576   -0.059  -2.614  1.00 98.17 227 A 1 
ATOM 1743 O O   . ILE A 1 227 ? 0.242   1.048   -3.051  1.00 97.73 227 A 1 
ATOM 1744 C CB  . ILE A 1 227 ? 0.534   0.401   -0.108  1.00 98.47 227 A 1 
ATOM 1745 C CG1 . ILE A 1 227 ? 1.295   0.221   1.223   1.00 98.21 227 A 1 
ATOM 1746 C CG2 . ILE A 1 227 ? -0.845  -0.283  -0.034  1.00 98.30 227 A 1 
ATOM 1747 C CD1 . ILE A 1 227 ? 0.657   0.975   2.396   1.00 97.86 227 A 1 
ATOM 1748 N N   . SER A 1 228 ? 0.267   -1.200  -3.233  1.00 97.47 228 A 1 
ATOM 1749 C CA  . SER A 1 228 ? -0.644  -1.297  -4.365  1.00 97.23 228 A 1 
ATOM 1750 C C   . SER A 1 228 ? -2.061  -1.480  -3.831  1.00 96.92 228 A 1 
ATOM 1751 O O   . SER A 1 228 ? -2.492  -2.579  -3.483  1.00 96.22 228 A 1 
ATOM 1752 C CB  . SER A 1 228 ? -0.219  -2.427  -5.300  1.00 97.01 228 A 1 
ATOM 1753 O OG  . SER A 1 228 ? -0.940  -2.333  -6.517  1.00 95.34 228 A 1 
ATOM 1754 N N   . ALA A 1 229 ? -2.789  -0.374  -3.703  1.00 95.60 229 A 1 
ATOM 1755 C CA  . ALA A 1 229 ? -4.146  -0.382  -3.176  1.00 94.65 229 A 1 
ATOM 1756 C C   . ALA A 1 229 ? -5.160  -0.836  -4.236  1.00 93.89 229 A 1 
ATOM 1757 O O   . ALA A 1 229 ? -5.026  -0.515  -5.417  1.00 92.13 229 A 1 
ATOM 1758 C CB  . ALA A 1 229 ? -4.473  1.006   -2.617  1.00 93.93 229 A 1 
ATOM 1759 N N   . GLY A 1 230 ? -6.222  -1.526  -3.808  1.00 91.52 230 A 1 
ATOM 1760 C CA  . GLY A 1 230 ? -7.401  -1.746  -4.640  1.00 89.30 230 A 1 
ATOM 1761 C C   . GLY A 1 230 ? -8.098  -0.433  -5.034  1.00 89.48 230 A 1 
ATOM 1762 O O   . GLY A 1 230 ? -7.767  0.641   -4.518  1.00 87.92 230 A 1 
ATOM 1763 N N   . PRO A 1 231 ? -9.085  -0.474  -5.953  1.00 90.90 231 A 1 
ATOM 1764 C CA  . PRO A 1 231 ? -9.794  0.726   -6.370  1.00 88.67 231 A 1 
ATOM 1765 C C   . PRO A 1 231 ? -10.602 1.305   -5.200  1.00 88.87 231 A 1 
ATOM 1766 O O   . PRO A 1 231 ? -11.511 0.672   -4.669  1.00 87.65 231 A 1 
ATOM 1767 C CB  . PRO A 1 231 ? -10.673 0.292   -7.543  1.00 86.90 231 A 1 
ATOM 1768 C CG  . PRO A 1 231 ? -10.928 -1.189  -7.263  1.00 85.76 231 A 1 
ATOM 1769 C CD  . PRO A 1 231 ? -9.630  -1.644  -6.602  1.00 88.51 231 A 1 
ATOM 1770 N N   . ILE A 1 232 ? -10.304 2.543   -4.834  1.00 89.80 232 A 1 
ATOM 1771 C CA  . ILE A 1 232 ? -11.027 3.285   -3.788  1.00 90.07 232 A 1 
ATOM 1772 C C   . ILE A 1 232 ? -11.594 4.563   -4.405  1.00 88.44 232 A 1 
ATOM 1773 O O   . ILE A 1 232 ? -10.901 5.296   -5.110  1.00 85.63 232 A 1 
ATOM 1774 C CB  . ILE A 1 232 ? -10.116 3.569   -2.568  1.00 90.26 232 A 1 
ATOM 1775 C CG1 . ILE A 1 232 ? -9.657  2.244   -1.919  1.00 88.99 232 A 1 
ATOM 1776 C CG2 . ILE A 1 232 ? -10.852 4.442   -1.535  1.00 87.32 232 A 1 
ATOM 1777 C CD1 . ILE A 1 232 ? -8.593  2.408   -0.828  1.00 85.60 232 A 1 
ATOM 1778 N N   . LYS A 1 233 ? -12.874 4.859   -4.129  1.00 84.41 233 A 1 
ATOM 1779 C CA  . LYS A 1 233 ? -13.576 6.040   -4.661  1.00 82.72 233 A 1 
ATOM 1780 C C   . LYS A 1 233 ? -13.147 7.329   -3.946  1.00 84.16 233 A 1 
ATOM 1781 O O   . LYS A 1 233 ? -13.927 7.968   -3.233  1.00 80.50 233 A 1 
ATOM 1782 C CB  . LYS A 1 233 ? -15.091 5.785   -4.654  1.00 78.95 233 A 1 
ATOM 1783 C CG  . LYS A 1 233 ? -15.836 6.804   -5.530  1.00 71.26 233 A 1 
ATOM 1784 C CD  . LYS A 1 233 ? -17.330 6.464   -5.571  1.00 66.04 233 A 1 
ATOM 1785 C CE  . LYS A 1 233 ? -18.079 7.438   -6.483  1.00 59.93 233 A 1 
ATOM 1786 N NZ  . LYS A 1 233 ? -19.519 7.072   -6.583  1.00 52.27 233 A 1 
ATOM 1787 N N   . THR A 1 234 ? -11.897 7.718   -4.153  1.00 86.98 234 A 1 
ATOM 1788 C CA  . THR A 1 234 ? -11.350 9.000   -3.692  1.00 85.66 234 A 1 
ATOM 1789 C C   . THR A 1 234 ? -11.965 10.168  -4.475  1.00 85.45 234 A 1 
ATOM 1790 O O   . THR A 1 234 ? -12.645 9.976   -5.491  1.00 82.84 234 A 1 
ATOM 1791 C CB  . THR A 1 234 ? -9.814  9.032   -3.797  1.00 84.94 234 A 1 
ATOM 1792 O OG1 . THR A 1 234 ? -9.414  9.072   -5.145  1.00 84.16 234 A 1 
ATOM 1793 C CG2 . THR A 1 234 ? -9.135  7.830   -3.139  1.00 83.45 234 A 1 
ATOM 1794 N N   . LEU A 1 235 ? -11.726 11.398  -4.027  1.00 79.98 235 A 1 
ATOM 1795 C CA  . LEU A 1 235 ? -12.165 12.585  -4.770  1.00 79.57 235 A 1 
ATOM 1796 C C   . LEU A 1 235 ? -11.533 12.630  -6.171  1.00 79.92 235 A 1 
ATOM 1797 O O   . LEU A 1 235 ? -12.235 12.888  -7.144  1.00 76.79 235 A 1 
ATOM 1798 C CB  . LEU A 1 235 ? -11.844 13.848  -3.944  1.00 77.96 235 A 1 
ATOM 1799 C CG  . LEU A 1 235 ? -12.380 15.155  -4.565  1.00 70.26 235 A 1 
ATOM 1800 C CD1 . LEU A 1 235 ? -13.907 15.179  -4.633  1.00 65.32 235 A 1 
ATOM 1801 C CD2 . LEU A 1 235 ? -11.921 16.345  -3.722  1.00 67.18 235 A 1 
ATOM 1802 N N   . ALA A 1 236 ? -10.250 12.305  -6.283  1.00 81.90 236 A 1 
ATOM 1803 C CA  . ALA A 1 236 ? -9.530  12.237  -7.557  1.00 79.50 236 A 1 
ATOM 1804 C C   . ALA A 1 236 ? -10.087 11.132  -8.478  1.00 79.04 236 A 1 
ATOM 1805 O O   . ALA A 1 236 ? -10.388 11.383  -9.645  1.00 76.15 236 A 1 
ATOM 1806 C CB  . ALA A 1 236 ? -8.042  12.038  -7.247  1.00 77.67 236 A 1 
ATOM 1807 N N   . ALA A 1 237 ? -10.331 9.929   -7.945  1.00 80.09 237 A 1 
ATOM 1808 C CA  . ALA A 1 237 ? -10.865 8.802   -8.715  1.00 78.86 237 A 1 
ATOM 1809 C C   . ALA A 1 237 ? -12.313 9.010   -9.193  1.00 79.39 237 A 1 
ATOM 1810 O O   . ALA A 1 237 ? -12.736 8.413   -10.181 1.00 76.29 237 A 1 
ATOM 1811 C CB  . ALA A 1 237 ? -10.746 7.541   -7.857  1.00 77.36 237 A 1 
ATOM 1812 N N   . SER A 1 238 ? -13.085 9.877   -8.532  1.00 77.90 238 A 1 
ATOM 1813 C CA  . SER A 1 238 ? -14.472 10.180  -8.919  1.00 76.36 238 A 1 
ATOM 1814 C C   . SER A 1 238 ? -14.595 10.812  -10.315 1.00 77.13 238 A 1 
ATOM 1815 O O   . SER A 1 238 ? -15.673 10.765  -10.902 1.00 73.51 238 A 1 
ATOM 1816 C CB  . SER A 1 238 ? -15.129 11.102  -7.881  1.00 74.05 238 A 1 
ATOM 1817 O OG  . SER A 1 238 ? -15.193 10.475  -6.605  1.00 65.31 238 A 1 
ATOM 1818 N N   . GLY A 1 239 ? -13.515 11.384  -10.854 1.00 76.10 239 A 1 
ATOM 1819 C CA  . GLY A 1 239 ? -13.452 11.934  -12.213 1.00 73.76 239 A 1 
ATOM 1820 C C   . GLY A 1 239 ? -13.136 10.905  -13.311 1.00 76.26 239 A 1 
ATOM 1821 O O   . GLY A 1 239 ? -13.216 11.241  -14.495 1.00 73.78 239 A 1 
ATOM 1822 N N   . ILE A 1 240 ? -12.788 9.663   -12.952 1.00 78.27 240 A 1 
ATOM 1823 C CA  . ILE A 1 240 ? -12.417 8.612   -13.905 1.00 79.18 240 A 1 
ATOM 1824 C C   . ILE A 1 240 ? -13.683 7.999   -14.512 1.00 81.06 240 A 1 
ATOM 1825 O O   . ILE A 1 240 ? -14.545 7.453   -13.815 1.00 80.80 240 A 1 
ATOM 1826 C CB  . ILE A 1 240 ? -11.497 7.552   -13.253 1.00 77.47 240 A 1 
ATOM 1827 C CG1 . ILE A 1 240 ? -10.210 8.217   -12.703 1.00 75.17 240 A 1 
ATOM 1828 C CG2 . ILE A 1 240 ? -11.146 6.447   -14.266 1.00 74.59 240 A 1 
ATOM 1829 C CD1 . ILE A 1 240 ? -9.272  7.262   -11.945 1.00 69.22 240 A 1 
ATOM 1830 N N   . LYS A 1 241 ? -13.806 8.047   -15.842 1.00 77.47 241 A 1 
ATOM 1831 C CA  . LYS A 1 241 ? -14.934 7.463   -16.577 1.00 79.61 241 A 1 
ATOM 1832 C C   . LYS A 1 241 ? -15.040 5.964   -16.289 1.00 82.42 241 A 1 
ATOM 1833 O O   . LYS A 1 241 ? -14.084 5.219   -16.454 1.00 79.43 241 A 1 
ATOM 1834 C CB  . LYS A 1 241 ? -14.778 7.759   -18.082 1.00 76.05 241 A 1 
ATOM 1835 C CG  . LYS A 1 241 ? -15.993 7.297   -18.911 1.00 70.45 241 A 1 
ATOM 1836 C CD  . LYS A 1 241 ? -15.779 7.611   -20.401 1.00 67.79 241 A 1 
ATOM 1837 C CE  . LYS A 1 241 ? -16.968 7.137   -21.247 1.00 61.20 241 A 1 
ATOM 1838 N NZ  . LYS A 1 241 ? -16.745 7.389   -22.701 1.00 52.26 241 A 1 
ATOM 1839 N N   . GLY A 1 242 ? -16.229 5.511   -15.895 1.00 82.32 242 A 1 
ATOM 1840 C CA  . GLY A 1 242 ? -16.498 4.089   -15.656 1.00 84.33 242 A 1 
ATOM 1841 C C   . GLY A 1 242 ? -15.932 3.518   -14.351 1.00 87.47 242 A 1 
ATOM 1842 O O   . GLY A 1 242 ? -16.039 2.312   -14.151 1.00 85.42 242 A 1 
ATOM 1843 N N   . PHE A 1 243 ? -15.420 4.336   -13.443 1.00 84.99 243 A 1 
ATOM 1844 C CA  . PHE A 1 243 ? -14.842 3.870   -12.173 1.00 86.05 243 A 1 
ATOM 1845 C C   . PHE A 1 243 ? -15.815 3.027   -11.324 1.00 87.66 243 A 1 
ATOM 1846 O O   . PHE A 1 243 ? -15.417 2.046   -10.714 1.00 87.19 243 A 1 
ATOM 1847 C CB  . PHE A 1 243 ? -14.342 5.083   -11.380 1.00 85.45 243 A 1 
ATOM 1848 C CG  . PHE A 1 243 ? -13.431 4.706   -10.233 1.00 85.43 243 A 1 
ATOM 1849 C CD1 . PHE A 1 243 ? -13.915 4.670   -8.913  1.00 82.75 243 A 1 
ATOM 1850 C CD2 . PHE A 1 243 ? -12.091 4.364   -10.494 1.00 82.26 243 A 1 
ATOM 1851 C CE1 . PHE A 1 243 ? -13.061 4.301   -7.861  1.00 80.26 243 A 1 
ATOM 1852 C CE2 . PHE A 1 243 ? -11.238 3.991   -9.443  1.00 80.14 243 A 1 
ATOM 1853 C CZ  . PHE A 1 243 ? -11.722 3.962   -8.126  1.00 81.51 243 A 1 
ATOM 1854 N N   . GLY A 1 244 ? -17.122 3.339   -11.352 1.00 86.00 244 A 1 
ATOM 1855 C CA  . GLY A 1 244 ? -18.140 2.518   -10.676 1.00 86.98 244 A 1 
ATOM 1856 C C   . GLY A 1 244 ? -18.257 1.093   -11.237 1.00 89.11 244 A 1 
ATOM 1857 O O   . GLY A 1 244 ? -18.487 0.165   -10.472 1.00 88.51 244 A 1 
ATOM 1858 N N   . LYS A 1 245 ? -18.051 0.896   -12.548 1.00 87.95 245 A 1 
ATOM 1859 C CA  . LYS A 1 245 ? -18.020 -0.448  -13.155 1.00 87.80 245 A 1 
ATOM 1860 C C   . LYS A 1 245 ? -16.786 -1.228  -12.703 1.00 88.55 245 A 1 
ATOM 1861 O O   . LYS A 1 245 ? -16.889 -2.419  -12.463 1.00 87.48 245 A 1 
ATOM 1862 C CB  . LYS A 1 245 ? -18.052 -0.383  -14.690 1.00 87.23 245 A 1 
ATOM 1863 C CG  . LYS A 1 245 ? -19.336 0.236   -15.258 1.00 82.59 245 A 1 
ATOM 1864 C CD  . LYS A 1 245 ? -19.332 0.116   -16.791 1.00 78.23 245 A 1 
ATOM 1865 C CE  . LYS A 1 245 ? -20.631 0.671   -17.384 1.00 71.00 245 A 1 
ATOM 1866 N NZ  . LYS A 1 245 ? -20.704 0.436   -18.851 1.00 62.13 245 A 1 
ATOM 1867 N N   . LEU A 1 246 ? -15.651 -0.545  -12.569 1.00 88.54 246 A 1 
ATOM 1868 C CA  . LEU A 1 246 ? -14.420 -1.136  -12.048 1.00 87.47 246 A 1 
ATOM 1869 C C   . LEU A 1 246 ? -14.605 -1.617  -10.602 1.00 88.79 246 A 1 
ATOM 1870 O O   . LEU A 1 246 ? -14.241 -2.744  -10.304 1.00 88.68 246 A 1 
ATOM 1871 C CB  . LEU A 1 246 ? -13.282 -0.110  -12.175 1.00 85.51 246 A 1 
ATOM 1872 C CG  . LEU A 1 246 ? -11.914 -0.611  -11.672 1.00 79.03 246 A 1 
ATOM 1873 C CD1 . LEU A 1 246 ? -11.365 -1.729  -12.553 1.00 75.41 246 A 1 
ATOM 1874 C CD2 . LEU A 1 246 ? -10.934 0.560   -11.686 1.00 74.90 246 A 1 
ATOM 1875 N N   . LEU A 1 247 ? -15.225 -0.803  -9.738  1.00 88.91 247 A 1 
ATOM 1876 C CA  . LEU A 1 247 ? -15.545 -1.191  -8.357  1.00 89.31 247 A 1 
ATOM 1877 C C   . LEU A 1 247 ? -16.461 -2.420  -8.307  1.00 90.31 247 A 1 
ATOM 1878 O O   . LEU A 1 247 ? -16.167 -3.363  -7.585  1.00 90.28 247 A 1 
ATOM 1879 C CB  . LEU A 1 247 ? -16.204 -0.010  -7.622  1.00 88.59 247 A 1 
ATOM 1880 C CG  . LEU A 1 247 ? -15.264 1.156   -7.271  1.00 85.51 247 A 1 
ATOM 1881 C CD1 . LEU A 1 247 ? -16.090 2.342   -6.771  1.00 81.81 247 A 1 
ATOM 1882 C CD2 . LEU A 1 247 ? -14.280 0.791   -6.168  1.00 82.53 247 A 1 
ATOM 1883 N N   . GLY A 1 248 ? -17.543 -2.442  -9.105  1.00 89.78 248 A 1 
ATOM 1884 C CA  . GLY A 1 248 ? -18.460 -3.589  -9.155  1.00 89.65 248 A 1 
ATOM 1885 C C   . GLY A 1 248 ? -17.797 -4.859  -9.692  1.00 90.18 248 A 1 
ATOM 1886 O O   . GLY A 1 248 ? -17.998 -5.939  -9.148  1.00 88.98 248 A 1 
ATOM 1887 N N   . HIS A 1 249 ? -16.959 -4.752  -10.725 1.00 90.14 249 A 1 
ATOM 1888 C CA  . HIS A 1 249 ? -16.176 -5.892  -11.206 1.00 89.09 249 A 1 
ATOM 1889 C C   . HIS A 1 249 ? -15.241 -6.426  -10.120 1.00 89.66 249 A 1 
ATOM 1890 O O   . HIS A 1 249 ? -15.212 -7.625  -9.871  1.00 89.08 249 A 1 
ATOM 1891 C CB  . HIS A 1 249 ? -15.393 -5.491  -12.458 1.00 88.39 249 A 1 
ATOM 1892 C CG  . HIS A 1 249 ? -14.552 -6.621  -12.998 1.00 86.67 249 A 1 
ATOM 1893 N ND1 . HIS A 1 249 ? -15.018 -7.817  -13.495 1.00 78.63 249 A 1 
ATOM 1894 C CD2 . HIS A 1 249 ? -13.186 -6.668  -13.052 1.00 78.18 249 A 1 
ATOM 1895 C CE1 . HIS A 1 249 ? -13.957 -8.560  -13.844 1.00 79.91 249 A 1 
ATOM 1896 N NE2 . HIS A 1 249 ? -12.823 -7.898  -13.594 1.00 80.86 249 A 1 
ATOM 1897 N N   . PHE A 1 250 ? -14.532 -5.534  -9.435  1.00 91.07 250 A 1 
ATOM 1898 C CA  . PHE A 1 250 ? -13.627 -5.886  -8.349  1.00 90.89 250 A 1 
ATOM 1899 C C   . PHE A 1 250 ? -14.345 -6.625  -7.213  1.00 91.93 250 A 1 
ATOM 1900 O O   . PHE A 1 250 ? -13.884 -7.682  -6.795  1.00 91.43 250 A 1 
ATOM 1901 C CB  . PHE A 1 250 ? -12.963 -4.605  -7.854  1.00 89.34 250 A 1 
ATOM 1902 C CG  . PHE A 1 250 ? -11.784 -4.836  -6.946  1.00 83.40 250 A 1 
ATOM 1903 C CD1 . PHE A 1 250 ? -11.975 -5.105  -5.580  1.00 77.41 250 A 1 
ATOM 1904 C CD2 . PHE A 1 250 ? -10.487 -4.721  -7.477  1.00 77.34 250 A 1 
ATOM 1905 C CE1 . PHE A 1 250 ? -10.865 -5.233  -4.739  1.00 74.12 250 A 1 
ATOM 1906 C CE2 . PHE A 1 250 ? -9.383  -4.838  -6.631  1.00 73.44 250 A 1 
ATOM 1907 C CZ  . PHE A 1 250 ? -9.571  -5.082  -5.259  1.00 73.40 250 A 1 
ATOM 1908 N N   . GLU A 1 251 ? -15.508 -6.127  -6.770  1.00 90.94 251 A 1 
ATOM 1909 C CA  . GLU A 1 251 ? -16.348 -6.784  -5.755  1.00 90.53 251 A 1 
ATOM 1910 C C   . GLU A 1 251 ? -16.762 -8.201  -6.164  1.00 90.76 251 A 1 
ATOM 1911 O O   . GLU A 1 251 ? -16.790 -9.102  -5.330  1.00 89.64 251 A 1 
ATOM 1912 C CB  . GLU A 1 251 ? -17.613 -5.950  -5.506  1.00 88.72 251 A 1 
ATOM 1913 C CG  . GLU A 1 251 ? -17.310 -4.755  -4.608  1.00 80.25 251 A 1 
ATOM 1914 C CD  . GLU A 1 251 ? -18.474 -3.780  -4.407  1.00 80.44 251 A 1 
ATOM 1915 O OE1 . GLU A 1 251 ? -18.229 -2.785  -3.675  1.00 72.73 251 A 1 
ATOM 1916 O OE2 . GLU A 1 251 ? -19.548 -3.949  -5.011  1.00 74.43 251 A 1 
ATOM 1917 N N   . ASN A 1 252 ? -17.048 -8.415  -7.446  1.00 92.64 252 A 1 
ATOM 1918 C CA  . ASN A 1 252 ? -17.497 -9.706  -7.948  1.00 92.25 252 A 1 
ATOM 1919 C C   . ASN A 1 252 ? -16.366 -10.736 -8.054  1.00 92.69 252 A 1 
ATOM 1920 O O   . ASN A 1 252 ? -16.614 -11.921 -7.838  1.00 91.55 252 A 1 
ATOM 1921 C CB  . ASN A 1 252 ? -18.187 -9.495  -9.302  1.00 91.22 252 A 1 
ATOM 1922 C CG  . ASN A 1 252 ? -19.522 -8.778  -9.183  1.00 85.99 252 A 1 
ATOM 1923 O OD1 . ASN A 1 252 ? -20.144 -8.696  -8.142  1.00 79.36 252 A 1 
ATOM 1924 N ND2 . ASN A 1 252 ? -20.027 -8.253  -10.270 1.00 77.87 252 A 1 
ATOM 1925 N N   . VAL A 1 253 ? -15.144 -10.325 -8.384  1.00 92.93 253 A 1 
ATOM 1926 C CA  . VAL A 1 253 ? -14.061 -11.274 -8.709  1.00 93.04 253 A 1 
ATOM 1927 C C   . VAL A 1 253 ? -12.949 -11.356 -7.666  1.00 94.15 253 A 1 
ATOM 1928 O O   . VAL A 1 253 ? -12.311 -12.401 -7.570  1.00 93.60 253 A 1 
ATOM 1929 C CB  . VAL A 1 253 ? -13.481 -11.042 -10.119 1.00 91.53 253 A 1 
ATOM 1930 C CG1 . VAL A 1 253 ? -14.587 -11.026 -11.185 1.00 85.93 253 A 1 
ATOM 1931 C CG2 . VAL A 1 253 ? -12.645 -9.770  -10.224 1.00 85.14 253 A 1 
ATOM 1932 N N   . ALA A 1 254 ? -12.729 -10.329 -6.849  1.00 92.95 254 A 1 
ATOM 1933 C CA  . ALA A 1 254 ? -11.692 -10.379 -5.819  1.00 93.16 254 A 1 
ATOM 1934 C C   . ALA A 1 254 ? -11.965 -11.522 -4.822  1.00 93.90 254 A 1 
ATOM 1935 O O   . ALA A 1 254 ? -13.121 -11.722 -4.445  1.00 93.78 254 A 1 
ATOM 1936 C CB  . ALA A 1 254 ? -11.598 -9.027  -5.102  1.00 92.93 254 A 1 
ATOM 1937 N N   . PRO A 1 255 ? -10.952 -12.264 -4.333  1.00 94.37 255 A 1 
ATOM 1938 C CA  . PRO A 1 255 ? -11.133 -13.334 -3.347  1.00 94.48 255 A 1 
ATOM 1939 C C   . PRO A 1 255 ? -11.959 -12.930 -2.121  1.00 94.85 255 A 1 
ATOM 1940 O O   . PRO A 1 255 ? -12.798 -13.702 -1.665  1.00 94.21 255 A 1 
ATOM 1941 C CB  . PRO A 1 255 ? -9.713  -13.747 -2.953  1.00 94.02 255 A 1 
ATOM 1942 C CG  . PRO A 1 255 ? -8.941  -13.529 -4.252  1.00 93.21 255 A 1 
ATOM 1943 C CD  . PRO A 1 255 ? -9.593  -12.279 -4.841  1.00 94.41 255 A 1 
ATOM 1944 N N   . MET A 1 256 ? -11.784 -11.711 -1.620  1.00 94.52 256 A 1 
ATOM 1945 C CA  . MET A 1 256 ? -12.559 -11.189 -0.484  1.00 94.69 256 A 1 
ATOM 1946 C C   . MET A 1 256 ? -13.982 -10.725 -0.840  1.00 94.46 256 A 1 
ATOM 1947 O O   . MET A 1 256 ? -14.716 -10.332 0.068   1.00 93.08 256 A 1 
ATOM 1948 C CB  . MET A 1 256 ? -11.782 -10.066 0.219   1.00 94.69 256 A 1 
ATOM 1949 C CG  . MET A 1 256 ? -10.485 -10.563 0.855   1.00 91.83 256 A 1 
ATOM 1950 S SD  . MET A 1 256 ? -9.628  -9.326  1.860   1.00 87.89 256 A 1 
ATOM 1951 C CE  . MET A 1 256 ? -10.685 -9.264  3.320   1.00 75.99 256 A 1 
ATOM 1952 N N   . ARG A 1 257 ? -14.383 -10.759 -2.121  1.00 94.44 257 A 1 
ATOM 1953 C CA  . ARG A 1 257 ? -15.727 -10.377 -2.619  1.00 94.32 257 A 1 
ATOM 1954 C C   . ARG A 1 257 ? -16.207 -8.998  -2.133  1.00 95.02 257 A 1 
ATOM 1955 O O   . ARG A 1 257 ? -17.390 -8.793  -1.889  1.00 93.25 257 A 1 
ATOM 1956 C CB  . ARG A 1 257 ? -16.748 -11.498 -2.335  1.00 93.46 257 A 1 
ATOM 1957 C CG  . ARG A 1 257 ? -16.378 -12.890 -2.881  1.00 91.69 257 A 1 
ATOM 1958 C CD  . ARG A 1 257 ? -16.232 -12.896 -4.404  1.00 87.73 257 A 1 
ATOM 1959 N NE  . ARG A 1 257 ? -16.044 -14.264 -4.924  1.00 83.31 257 A 1 
ATOM 1960 C CZ  . ARG A 1 257 ? -15.482 -14.593 -6.073  1.00 77.68 257 A 1 
ATOM 1961 N NH1 . ARG A 1 257 ? -15.005 -13.706 -6.889  1.00 70.46 257 A 1 
ATOM 1962 N NH2 . ARG A 1 257 ? -15.389 -15.834 -6.434  1.00 70.91 257 A 1 
ATOM 1963 N N   . ARG A 1 258 ? -15.289 -8.055  -1.981  1.00 93.81 258 A 1 
ATOM 1964 C CA  . ARG A 1 258 ? -15.571 -6.666  -1.606  1.00 93.91 258 A 1 
ATOM 1965 C C   . ARG A 1 258 ? -14.417 -5.747  -1.991  1.00 94.27 258 A 1 
ATOM 1966 O O   . ARG A 1 258 ? -13.281 -6.198  -2.121  1.00 93.64 258 A 1 
ATOM 1967 C CB  . ARG A 1 258 ? -15.871 -6.555  -0.101  1.00 93.35 258 A 1 
ATOM 1968 C CG  . ARG A 1 258 ? -14.686 -6.935  0.795   1.00 92.96 258 A 1 
ATOM 1969 C CD  . ARG A 1 258 ? -15.014 -6.629  2.256   1.00 92.57 258 A 1 
ATOM 1970 N NE  . ARG A 1 258 ? -13.903 -6.967  3.143   1.00 91.28 258 A 1 
ATOM 1971 C CZ  . ARG A 1 258 ? -12.848 -6.215  3.421   1.00 92.07 258 A 1 
ATOM 1972 N NH1 . ARG A 1 258 ? -12.624 -5.056  2.876   1.00 85.86 258 A 1 
ATOM 1973 N NH2 . ARG A 1 258 ? -11.981 -6.636  4.284   1.00 86.86 258 A 1 
ATOM 1974 N N   . ASN A 1 259 ? -14.709 -4.453  -2.076  1.00 94.43 259 A 1 
ATOM 1975 C CA  . ASN A 1 259 ? -13.681 -3.420  -2.167  1.00 94.15 259 A 1 
ATOM 1976 C C   . ASN A 1 259 ? -12.977 -3.220  -0.818  1.00 94.69 259 A 1 
ATOM 1977 O O   . ASN A 1 259 ? -13.568 -3.412  0.250   1.00 93.86 259 A 1 
ATOM 1978 C CB  . ASN A 1 259 ? -14.315 -2.121  -2.689  1.00 92.84 259 A 1 
ATOM 1979 C CG  . ASN A 1 259 ? -14.692 -2.241  -4.150  1.00 90.82 259 A 1 
ATOM 1980 O OD1 . ASN A 1 259 ? -13.853 -2.462  -4.998  1.00 85.31 259 A 1 
ATOM 1981 N ND2 . ASN A 1 259 ? -15.948 -2.109  -4.498  1.00 84.52 259 A 1 
ATOM 1982 N N   . VAL A 1 260 ? -11.717 -2.809  -0.879  1.00 95.48 260 A 1 
ATOM 1983 C CA  . VAL A 1 260 ? -10.957 -2.368  0.295   1.00 95.50 260 A 1 
ATOM 1984 C C   . VAL A 1 260 ? -11.291 -0.919  0.652   1.00 95.38 260 A 1 
ATOM 1985 O O   . VAL A 1 260 ? -11.774 -0.139  -0.174  1.00 94.82 260 A 1 
ATOM 1986 C CB  . VAL A 1 260 ? -9.444  -2.560  0.115   1.00 95.23 260 A 1 
ATOM 1987 C CG1 . VAL A 1 260 ? -9.099  -4.044  -0.030  1.00 92.43 260 A 1 
ATOM 1988 C CG2 . VAL A 1 260 ? -8.890  -1.777  -1.076  1.00 92.45 260 A 1 
ATOM 1989 N N   . THR A 1 261 ? -11.014 -0.556  1.893   1.00 95.29 261 A 1 
ATOM 1990 C CA  . THR A 1 261 ? -11.264 0.774   2.456   1.00 95.57 261 A 1 
ATOM 1991 C C   . THR A 1 261 ? -9.962  1.555   2.647   1.00 96.09 261 A 1 
ATOM 1992 O O   . THR A 1 261 ? -8.865  0.992   2.674   1.00 96.22 261 A 1 
ATOM 1993 C CB  . THR A 1 261 ? -12.015 0.666   3.788   1.00 95.50 261 A 1 
ATOM 1994 O OG1 . THR A 1 261 ? -11.202 0.016   4.735   1.00 94.88 261 A 1 
ATOM 1995 C CG2 . THR A 1 261 ? -13.331 -0.107  3.674   1.00 94.16 261 A 1 
ATOM 1996 N N   . VAL A 1 262 ? -10.076 2.878   2.825   1.00 95.60 262 A 1 
ATOM 1997 C CA  . VAL A 1 262 ? -8.923  3.724   3.175   1.00 96.17 262 A 1 
ATOM 1998 C C   . VAL A 1 262 ? -8.309  3.343   4.525   1.00 96.89 262 A 1 
ATOM 1999 O O   . VAL A 1 262 ? -7.107  3.511   4.702   1.00 97.00 262 A 1 
ATOM 2000 C CB  . VAL A 1 262 ? -9.270  5.227   3.158   1.00 95.53 262 A 1 
ATOM 2001 C CG1 . VAL A 1 262 ? -9.661  5.682   1.745   1.00 94.04 262 A 1 
ATOM 2002 C CG2 . VAL A 1 262 ? -10.399 5.617   4.123   1.00 93.55 262 A 1 
ATOM 2003 N N   . ASP A 1 263 ? -9.110  2.790   5.446   1.00 96.36 263 A 1 
ATOM 2004 C CA  . ASP A 1 263 ? -8.642  2.346   6.761   1.00 96.46 263 A 1 
ATOM 2005 C C   . ASP A 1 263 ? -7.767  1.094   6.653   1.00 97.09 263 A 1 
ATOM 2006 O O   . ASP A 1 263 ? -6.738  1.002   7.320   1.00 96.94 263 A 1 
ATOM 2007 C CB  . ASP A 1 263 ? -9.833  2.069   7.685   1.00 95.74 263 A 1 
ATOM 2008 C CG  . ASP A 1 263 ? -10.731 3.289   7.900   1.00 91.69 263 A 1 
ATOM 2009 O OD1 . ASP A 1 263 ? -10.197 4.420   7.900   1.00 86.17 263 A 1 
ATOM 2010 O OD2 . ASP A 1 263 ? -11.958 3.075   8.005   1.00 85.48 263 A 1 
ATOM 2011 N N   . GLU A 1 264 ? -8.121  0.143   5.773   1.00 96.92 264 A 1 
ATOM 2012 C CA  . GLU A 1 264 ? -7.304  -1.057  5.542   1.00 97.17 264 A 1 
ATOM 2013 C C   . GLU A 1 264 ? -5.948  -0.710  4.920   1.00 97.63 264 A 1 
ATOM 2014 O O   . GLU A 1 264 ? -4.917  -1.209  5.376   1.00 97.65 264 A 1 
ATOM 2015 C CB  . GLU A 1 264 ? -8.067  -2.037  4.647   1.00 97.08 264 A 1 
ATOM 2016 C CG  . GLU A 1 264 ? -9.228  -2.681  5.413   1.00 96.30 264 A 1 
ATOM 2017 C CD  . GLU A 1 264 ? -10.150 -3.456  4.474   1.00 95.90 264 A 1 
ATOM 2018 O OE1 . GLU A 1 264 ? -10.312 -4.678  4.666   1.00 91.69 264 A 1 
ATOM 2019 O OE2 . GLU A 1 264 ? -10.759 -2.831  3.578   1.00 92.51 264 A 1 
ATOM 2020 N N   . VAL A 1 265 ? -5.939  0.205   3.942   1.00 97.70 265 A 1 
ATOM 2021 C CA  . VAL A 1 265 ? -4.683  0.735   3.387   1.00 97.85 265 A 1 
ATOM 2022 C C   . VAL A 1 265 ? -3.901  1.493   4.462   1.00 98.17 265 A 1 
ATOM 2023 O O   . VAL A 1 265 ? -2.685  1.331   4.572   1.00 98.24 265 A 1 
ATOM 2024 C CB  . VAL A 1 265 ? -4.950  1.631   2.162   1.00 97.58 265 A 1 
ATOM 2025 C CG1 . VAL A 1 265 ? -3.645  2.180   1.571   1.00 96.97 265 A 1 
ATOM 2026 C CG2 . VAL A 1 265 ? -5.660  0.856   1.046   1.00 97.17 265 A 1 
ATOM 2027 N N   . GLY A 1 266 ? -4.593  2.282   5.296   1.00 97.92 266 A 1 
ATOM 2028 C CA  . GLY A 1 266 ? -4.009  3.002   6.423   1.00 98.01 266 A 1 
ATOM 2029 C C   . GLY A 1 266 ? -3.337  2.084   7.441   1.00 98.22 266 A 1 
ATOM 2030 O O   . GLY A 1 266 ? -2.211  2.354   7.855   1.00 98.22 266 A 1 
ATOM 2031 N N   . ASN A 1 267 ? -3.973  0.973   7.800   1.00 97.84 267 A 1 
ATOM 2032 C CA  . ASN A 1 267 ? -3.420  -0.009  8.737   1.00 97.84 267 A 1 
ATOM 2033 C C   . ASN A 1 267 ? -2.119  -0.638  8.206   1.00 98.09 267 A 1 
ATOM 2034 O O   . ASN A 1 267 ? -1.139  -0.738  8.943   1.00 98.02 267 A 1 
ATOM 2035 C CB  . ASN A 1 267 ? -4.477  -1.087  9.012   1.00 97.59 267 A 1 
ATOM 2036 C CG  . ASN A 1 267 ? -5.688  -0.592  9.783   1.00 96.85 267 A 1 
ATOM 2037 O OD1 . ASN A 1 267 ? -5.670  0.410   10.481  1.00 93.76 267 A 1 
ATOM 2038 N ND2 . ASN A 1 267 ? -6.789  -1.305  9.709   1.00 93.60 267 A 1 
ATOM 2039 N N   . VAL A 1 268 ? -2.088  -1.009  6.918   1.00 98.39 268 A 1 
ATOM 2040 C CA  . VAL A 1 268 ? -0.869  -1.552  6.295   1.00 98.58 268 A 1 
ATOM 2041 C C   . VAL A 1 268 ? 0.225   -0.486  6.200   1.00 98.66 268 A 1 
ATOM 2042 O O   . VAL A 1 268 ? 1.386   -0.780  6.474   1.00 98.60 268 A 1 
ATOM 2043 C CB  . VAL A 1 268 ? -1.181  -2.168  4.920   1.00 98.54 268 A 1 
ATOM 2044 C CG1 . VAL A 1 268 ? 0.090   -2.648  4.205   1.00 98.14 268 A 1 
ATOM 2045 C CG2 . VAL A 1 268 ? -2.105  -3.381  5.091   1.00 98.08 268 A 1 
ATOM 2046 N N   . ALA A 1 269 ? -0.128  0.764   5.887   1.00 98.63 269 A 1 
ATOM 2047 C CA  . ALA A 1 269 ? 0.835   1.863   5.887   1.00 98.66 269 A 1 
ATOM 2048 C C   . ALA A 1 269 ? 1.425   2.110   7.284   1.00 98.68 269 A 1 
ATOM 2049 O O   . ALA A 1 269 ? 2.640   2.217   7.413   1.00 98.62 269 A 1 
ATOM 2050 C CB  . ALA A 1 269 ? 0.164   3.118   5.328   1.00 98.62 269 A 1 
ATOM 2051 N N   . ALA A 1 270 ? 0.591   2.126   8.337   1.00 98.55 270 A 1 
ATOM 2052 C CA  . ALA A 1 270 ? 1.048   2.258   9.720   1.00 98.51 270 A 1 
ATOM 2053 C C   . ALA A 1 270 ? 2.011   1.122   10.107  1.00 98.48 270 A 1 
ATOM 2054 O O   . ALA A 1 270 ? 3.072   1.379   10.676  1.00 98.35 270 A 1 
ATOM 2055 C CB  . ALA A 1 270 ? -0.178  2.320   10.641  1.00 98.39 270 A 1 
ATOM 2056 N N   . PHE A 1 271 ? 1.702   -0.126  9.724   1.00 98.41 271 A 1 
ATOM 2057 C CA  . PHE A 1 271 ? 2.613   -1.262  9.897   1.00 98.40 271 A 1 
ATOM 2058 C C   . PHE A 1 271 ? 3.951   -1.039  9.172   1.00 98.45 271 A 1 
ATOM 2059 O O   . PHE A 1 271 ? 5.004   -1.143  9.798   1.00 98.32 271 A 1 
ATOM 2060 C CB  . PHE A 1 271 ? 1.924   -2.552  9.424   1.00 98.25 271 A 1 
ATOM 2061 C CG  . PHE A 1 271 ? 2.878   -3.724  9.270   1.00 97.18 271 A 1 
ATOM 2062 C CD1 . PHE A 1 271 ? 3.305   -4.126  7.986   1.00 94.27 271 A 1 
ATOM 2063 C CD2 . PHE A 1 271 ? 3.370   -4.392  10.405  1.00 95.46 271 A 1 
ATOM 2064 C CE1 . PHE A 1 271 ? 4.207   -5.192  7.843   1.00 93.17 271 A 1 
ATOM 2065 C CE2 . PHE A 1 271 ? 4.272   -5.459  10.261  1.00 92.91 271 A 1 
ATOM 2066 C CZ  . PHE A 1 271 ? 4.691   -5.862  8.979   1.00 94.16 271 A 1 
ATOM 2067 N N   . LEU A 1 272 ? 3.928   -0.656  7.884   1.00 98.71 272 A 1 
ATOM 2068 C CA  . LEU A 1 272 ? 5.148   -0.416  7.099   1.00 98.77 272 A 1 
ATOM 2069 C C   . LEU A 1 272 ? 5.981   0.765   7.620   1.00 98.76 272 A 1 
ATOM 2070 O O   . LEU A 1 272 ? 7.203   0.765   7.462   1.00 98.67 272 A 1 
ATOM 2071 C CB  . LEU A 1 272 ? 4.781   -0.195  5.619   1.00 98.81 272 A 1 
ATOM 2072 C CG  . LEU A 1 272 ? 4.302   -1.454  4.871   1.00 98.64 272 A 1 
ATOM 2073 C CD1 . LEU A 1 272 ? 3.887   -1.058  3.455   1.00 98.38 272 A 1 
ATOM 2074 C CD2 . LEU A 1 272 ? 5.389   -2.525  4.762   1.00 98.25 272 A 1 
ATOM 2075 N N   . LEU A 1 273 ? 5.353   1.747   8.268   1.00 98.80 273 A 1 
ATOM 2076 C CA  . LEU A 1 273 ? 6.024   2.884   8.910   1.00 98.76 273 A 1 
ATOM 2077 C C   . LEU A 1 273 ? 6.615   2.534   10.289  1.00 98.63 273 A 1 
ATOM 2078 O O   . LEU A 1 273 ? 7.450   3.275   10.801  1.00 98.31 273 A 1 
ATOM 2079 C CB  . LEU A 1 273 ? 5.023   4.052   9.006   1.00 98.79 273 A 1 
ATOM 2080 C CG  . LEU A 1 273 ? 4.664   4.676   7.640   1.00 98.71 273 A 1 
ATOM 2081 C CD1 . LEU A 1 273 ? 3.395   5.513   7.764   1.00 98.49 273 A 1 
ATOM 2082 C CD2 . LEU A 1 273 ? 5.784   5.573   7.112   1.00 98.44 273 A 1 
ATOM 2083 N N   . SER A 1 274 ? 6.210   1.417   10.890  1.00 98.14 274 A 1 
ATOM 2084 C CA  . SER A 1 274 ? 6.639   0.994   12.225  1.00 97.90 274 A 1 
ATOM 2085 C C   . SER A 1 274 ? 7.897   0.118   12.216  1.00 97.88 274 A 1 
ATOM 2086 O O   . SER A 1 274 ? 8.318   -0.416  11.189  1.00 97.70 274 A 1 
ATOM 2087 C CB  . SER A 1 274 ? 5.495   0.261   12.927  1.00 97.62 274 A 1 
ATOM 2088 O OG  . SER A 1 274 ? 5.406   -1.077  12.467  1.00 96.94 274 A 1 
ATOM 2089 N N   . ASP A 1 275 ? 8.453   -0.104  13.411  1.00 97.28 275 A 1 
ATOM 2090 C CA  . ASP A 1 275 ? 9.575   -1.038  13.603  1.00 96.80 275 A 1 
ATOM 2091 C C   . ASP A 1 275 ? 9.147   -2.513  13.496  1.00 96.93 275 A 1 
ATOM 2092 O O   . ASP A 1 275 ? 9.999   -3.389  13.331  1.00 95.93 275 A 1 
ATOM 2093 C CB  . ASP A 1 275 ? 10.276  -0.747  14.942  1.00 95.96 275 A 1 
ATOM 2094 C CG  . ASP A 1 275 ? 10.841  0.678   15.022  1.00 94.66 275 A 1 
ATOM 2095 O OD1 . ASP A 1 275 ? 11.142  1.284   13.967  1.00 92.03 275 A 1 
ATOM 2096 O OD2 . ASP A 1 275 ? 10.892  1.229   16.136  1.00 91.15 275 A 1 
ATOM 2097 N N   . LEU A 1 276 ? 7.837   -2.802  13.511  1.00 96.93 276 A 1 
ATOM 2098 C CA  . LEU A 1 276 ? 7.299   -4.155  13.301  1.00 96.52 276 A 1 
ATOM 2099 C C   . LEU A 1 276 ? 7.624   -4.699  11.901  1.00 96.98 276 A 1 
ATOM 2100 O O   . LEU A 1 276 ? 7.700   -5.909  11.707  1.00 96.59 276 A 1 
ATOM 2101 C CB  . LEU A 1 276 ? 5.770   -4.149  13.498  1.00 96.15 276 A 1 
ATOM 2102 C CG  . LEU A 1 276 ? 5.270   -3.716  14.888  1.00 94.88 276 A 1 
ATOM 2103 C CD1 . LEU A 1 276 ? 3.740   -3.703  14.894  1.00 93.07 276 A 1 
ATOM 2104 C CD2 . LEU A 1 276 ? 5.751   -4.663  15.990  1.00 92.83 276 A 1 
ATOM 2105 N N   . SER A 1 277 ? 7.839   -3.814  10.925  1.00 97.64 277 A 1 
ATOM 2106 C CA  . SER A 1 277 ? 8.204   -4.158  9.548   1.00 98.04 277 A 1 
ATOM 2107 C C   . SER A 1 277 ? 9.688   -3.930  9.241   1.00 98.25 277 A 1 
ATOM 2108 O O   . SER A 1 277 ? 10.063  -3.745  8.085   1.00 97.76 277 A 1 
ATOM 2109 C CB  . SER A 1 277 ? 7.287   -3.421  8.567   1.00 97.76 277 A 1 
ATOM 2110 O OG  . SER A 1 277 ? 7.465   -2.024  8.697   1.00 96.25 277 A 1 
ATOM 2111 N N   . SER A 1 278 ? 10.558  -3.943  10.265  1.00 98.19 278 A 1 
ATOM 2112 C CA  . SER A 1 278 ? 12.002  -3.670  10.124  1.00 97.96 278 A 1 
ATOM 2113 C C   . SER A 1 278 ? 12.737  -4.567  9.114   1.00 98.07 278 A 1 
ATOM 2114 O O   . SER A 1 278 ? 13.768  -4.157  8.591   1.00 97.03 278 A 1 
ATOM 2115 C CB  . SER A 1 278 ? 12.693  -3.770  11.489  1.00 97.05 278 A 1 
ATOM 2116 O OG  . SER A 1 278 ? 12.406  -5.009  12.104  1.00 92.73 278 A 1 
ATOM 2117 N N   . GLY A 1 279 ? 12.197  -5.744  8.797   1.00 97.97 279 A 1 
ATOM 2118 C CA  . GLY A 1 279 ? 12.728  -6.653  7.769   1.00 97.81 279 A 1 
ATOM 2119 C C   . GLY A 1 279 ? 12.159  -6.450  6.357   1.00 98.21 279 A 1 
ATOM 2120 O O   . GLY A 1 279 ? 12.530  -7.196  5.458   1.00 97.52 279 A 1 
ATOM 2121 N N   . VAL A 1 280 ? 11.257  -5.483  6.150   1.00 98.45 280 A 1 
ATOM 2122 C CA  . VAL A 1 280 ? 10.558  -5.268  4.874   1.00 98.65 280 A 1 
ATOM 2123 C C   . VAL A 1 280 ? 11.065  -3.994  4.199   1.00 98.75 280 A 1 
ATOM 2124 O O   . VAL A 1 280 ? 10.864  -2.885  4.704   1.00 98.61 280 A 1 
ATOM 2125 C CB  . VAL A 1 280 ? 9.026   -5.233  5.066   1.00 98.49 280 A 1 
ATOM 2126 C CG1 . VAL A 1 280 ? 8.300   -5.172  3.715   1.00 97.75 280 A 1 
ATOM 2127 C CG2 . VAL A 1 280 ? 8.512   -6.466  5.821   1.00 97.64 280 A 1 
ATOM 2128 N N   . THR A 1 281 ? 11.718  -4.137  3.039   1.00 98.83 281 A 1 
ATOM 2129 C CA  . THR A 1 281 ? 12.138  -3.014  2.183   1.00 98.84 281 A 1 
ATOM 2130 C C   . THR A 1 281 ? 12.218  -3.442  0.719   1.00 98.81 281 A 1 
ATOM 2131 O O   . THR A 1 281 ? 12.476  -4.605  0.431   1.00 98.49 281 A 1 
ATOM 2132 C CB  . THR A 1 281 ? 13.467  -2.407  2.667   1.00 98.68 281 A 1 
ATOM 2133 O OG1 . THR A 1 281 ? 13.685  -1.154  2.050   1.00 97.13 281 A 1 
ATOM 2134 C CG2 . THR A 1 281 ? 14.692  -3.286  2.409   1.00 97.13 281 A 1 
ATOM 2135 N N   . GLY A 1 282 ? 11.988  -2.510  -0.204  1.00 98.68 282 A 1 
ATOM 2136 C CA  . GLY A 1 282 ? 11.965  -2.772  -1.649  1.00 98.63 282 A 1 
ATOM 2137 C C   . GLY A 1 282 ? 10.701  -3.487  -2.137  1.00 98.62 282 A 1 
ATOM 2138 O O   . GLY A 1 282 ? 10.667  -3.923  -3.288  1.00 97.92 282 A 1 
ATOM 2139 N N   . GLU A 1 283 ? 9.685   -3.615  -1.289  1.00 98.57 283 A 1 
ATOM 2140 C CA  . GLU A 1 283 ? 8.492   -4.428  -1.521  1.00 98.49 283 A 1 
ATOM 2141 C C   . GLU A 1 283 ? 7.294   -3.580  -1.974  1.00 98.69 283 A 1 
ATOM 2142 O O   . GLU A 1 283 ? 7.108   -2.440  -1.538  1.00 98.31 283 A 1 
ATOM 2143 C CB  . GLU A 1 283 ? 8.183   -5.230  -0.239  1.00 97.74 283 A 1 
ATOM 2144 C CG  . GLU A 1 283 ? 7.041   -6.249  -0.385  1.00 91.16 283 A 1 
ATOM 2145 C CD  . GLU A 1 283 ? 7.267   -7.281  -1.501  1.00 91.25 283 A 1 
ATOM 2146 O OE1 . GLU A 1 283 ? 6.265   -7.886  -1.936  1.00 83.42 283 A 1 
ATOM 2147 O OE2 . GLU A 1 283 ? 8.431   -7.429  -1.939  1.00 83.07 283 A 1 
ATOM 2148 N N   . ILE A 1 284 ? 6.453   -4.173  -2.835  1.00 98.37 284 A 1 
ATOM 2149 C CA  . ILE A 1 284 ? 5.127   -3.657  -3.190  1.00 98.28 284 A 1 
ATOM 2150 C C   . ILE A 1 284 ? 4.077   -4.560  -2.541  1.00 98.21 284 A 1 
ATOM 2151 O O   . ILE A 1 284 ? 3.796   -5.659  -3.014  1.00 97.90 284 A 1 
ATOM 2152 C CB  . ILE A 1 284 ? 4.943   -3.539  -4.717  1.00 98.17 284 A 1 
ATOM 2153 C CG1 . ILE A 1 284 ? 6.043   -2.691  -5.397  1.00 97.73 284 A 1 
ATOM 2154 C CG2 . ILE A 1 284 ? 3.551   -2.961  -5.033  1.00 98.00 284 A 1 
ATOM 2155 C CD1 . ILE A 1 284 ? 6.185   -1.248  -4.886  1.00 96.84 284 A 1 
ATOM 2156 N N   . THR A 1 285 ? 3.473   -4.087  -1.452  1.00 98.20 285 A 1 
ATOM 2157 C CA  . THR A 1 285 ? 2.436   -4.824  -0.722  1.00 98.20 285 A 1 
ATOM 2158 C C   . THR A 1 285 ? 1.064   -4.551  -1.330  1.00 98.09 285 A 1 
ATOM 2159 O O   . THR A 1 285 ? 0.606   -3.409  -1.353  1.00 97.69 285 A 1 
ATOM 2160 C CB  . THR A 1 285 ? 2.445   -4.452  0.765   1.00 98.12 285 A 1 
ATOM 2161 O OG1 . THR A 1 285 ? 3.720   -4.671  1.316   1.00 96.73 285 A 1 
ATOM 2162 C CG2 . THR A 1 285 ? 1.457   -5.284  1.579   1.00 96.65 285 A 1 
ATOM 2163 N N   . TYR A 1 286 ? 0.366   -5.598  -1.781  1.00 97.73 286 A 1 
ATOM 2164 C CA  . TYR A 1 286 ? -1.002  -5.479  -2.281  1.00 97.57 286 A 1 
ATOM 2165 C C   . TYR A 1 286 ? -2.014  -5.372  -1.132  1.00 97.63 286 A 1 
ATOM 2166 O O   . TYR A 1 286 ? -2.057  -6.212  -0.235  1.00 97.29 286 A 1 
ATOM 2167 C CB  . TYR A 1 286 ? -1.319  -6.634  -3.231  1.00 97.15 286 A 1 
ATOM 2168 C CG  . TYR A 1 286 ? -0.697  -6.455  -4.605  1.00 96.57 286 A 1 
ATOM 2169 C CD1 . TYR A 1 286 ? -1.420  -5.775  -5.599  1.00 94.70 286 A 1 
ATOM 2170 C CD2 . TYR A 1 286 ? 0.599   -6.940  -4.890  1.00 94.78 286 A 1 
ATOM 2171 C CE1 . TYR A 1 286 ? -0.859  -5.575  -6.873  1.00 93.63 286 A 1 
ATOM 2172 C CE2 . TYR A 1 286 ? 1.164   -6.736  -6.166  1.00 93.54 286 A 1 
ATOM 2173 C CZ  . TYR A 1 286 ? 0.429   -6.051  -7.158  1.00 94.02 286 A 1 
ATOM 2174 O OH  . TYR A 1 286 ? 0.949   -5.840  -8.392  1.00 92.58 286 A 1 
ATOM 2175 N N   . VAL A 1 287 ? -2.854  -4.336  -1.189  1.00 97.40 287 A 1 
ATOM 2176 C CA  . VAL A 1 287 ? -4.016  -4.148  -0.306  1.00 97.31 287 A 1 
ATOM 2177 C C   . VAL A 1 287 ? -5.244  -3.975  -1.192  1.00 96.51 287 A 1 
ATOM 2178 O O   . VAL A 1 287 ? -5.754  -2.872  -1.394  1.00 95.59 287 A 1 
ATOM 2179 C CB  . VAL A 1 287 ? -3.830  -2.981  0.681   1.00 97.51 287 A 1 
ATOM 2180 C CG1 . VAL A 1 287 ? -4.974  -2.952  1.704   1.00 96.74 287 A 1 
ATOM 2181 C CG2 . VAL A 1 287 ? -2.517  -3.104  1.459   1.00 96.85 287 A 1 
ATOM 2182 N N   . ASP A 1 288 ? -5.669  -5.081  -1.795  1.00 96.00 288 A 1 
ATOM 2183 C CA  . ASP A 1 288 ? -6.652  -5.116  -2.874  1.00 95.64 288 A 1 
ATOM 2184 C C   . ASP A 1 288 ? -7.609  -6.307  -2.753  1.00 95.57 288 A 1 
ATOM 2185 O O   . ASP A 1 288 ? -8.170  -6.771  -3.740  1.00 94.42 288 A 1 
ATOM 2186 C CB  . ASP A 1 288 ? -5.910  -5.099  -4.215  1.00 95.01 288 A 1 
ATOM 2187 C CG  . ASP A 1 288 ? -5.224  -6.421  -4.558  1.00 94.94 288 A 1 
ATOM 2188 O OD1 . ASP A 1 288 ? -5.097  -7.310  -3.684  1.00 93.14 288 A 1 
ATOM 2189 O OD2 . ASP A 1 288 ? -4.828  -6.563  -5.734  1.00 92.59 288 A 1 
ATOM 2190 N N   . GLY A 1 289 ? -7.785  -6.854  -1.555  1.00 94.75 289 A 1 
ATOM 2191 C CA  . GLY A 1 289 ? -8.668  -8.003  -1.339  1.00 94.60 289 A 1 
ATOM 2192 C C   . GLY A 1 289 ? -8.297  -9.250  -2.149  1.00 95.12 289 A 1 
ATOM 2193 O O   . GLY A 1 289 ? -9.142  -10.126 -2.328  1.00 93.92 289 A 1 
ATOM 2194 N N   . GLY A 1 290 ? -7.061  -9.339  -2.643  1.00 94.50 290 A 1 
ATOM 2195 C CA  . GLY A 1 290 ? -6.544  -10.431 -3.472  1.00 94.12 290 A 1 
ATOM 2196 C C   . GLY A 1 290 ? -6.849  -10.295 -4.970  1.00 94.19 290 A 1 
ATOM 2197 O O   . GLY A 1 290 ? -6.695  -11.261 -5.704  1.00 93.12 290 A 1 
ATOM 2198 N N   . PHE A 1 291 ? -7.280  -9.133  -5.455  1.00 93.36 291 A 1 
ATOM 2199 C CA  . PHE A 1 291 ? -7.592  -8.946  -6.881  1.00 92.22 291 A 1 
ATOM 2200 C C   . PHE A 1 291 ? -6.375  -9.146  -7.797  1.00 91.92 291 A 1 
ATOM 2201 O O   . PHE A 1 291 ? -6.527  -9.655  -8.903  1.00 90.89 291 A 1 
ATOM 2202 C CB  . PHE A 1 291 ? -8.205  -7.562  -7.086  1.00 91.09 291 A 1 
ATOM 2203 C CG  . PHE A 1 291 ? -8.656  -7.289  -8.507  1.00 88.50 291 A 1 
ATOM 2204 C CD1 . PHE A 1 291 ? -7.816  -6.598  -9.402  1.00 84.88 291 A 1 
ATOM 2205 C CD2 . PHE A 1 291 ? -9.917  -7.729  -8.940  1.00 85.04 291 A 1 
ATOM 2206 C CE1 . PHE A 1 291 ? -8.243  -6.343  -10.718 1.00 81.86 291 A 1 
ATOM 2207 C CE2 . PHE A 1 291 ? -10.346 -7.472  -10.255 1.00 81.27 291 A 1 
ATOM 2208 C CZ  . PHE A 1 291 ? -9.509  -6.780  -11.143 1.00 81.78 291 A 1 
ATOM 2209 N N   . ASN A 1 292 ? -5.170  -8.815  -7.352  1.00 93.01 292 A 1 
ATOM 2210 C CA  . ASN A 1 292 ? -3.943  -8.944  -8.150  1.00 92.25 292 A 1 
ATOM 2211 C C   . ASN A 1 292 ? -3.643  -10.388 -8.602  1.00 91.64 292 A 1 
ATOM 2212 O O   . ASN A 1 292 ? -2.993  -10.581 -9.631  1.00 90.57 292 A 1 
ATOM 2213 C CB  . ASN A 1 292 ? -2.757  -8.367  -7.364  1.00 92.75 292 A 1 
ATOM 2214 C CG  . ASN A 1 292 ? -2.404  -9.195  -6.143  1.00 92.32 292 A 1 
ATOM 2215 O OD1 . ASN A 1 292 ? -1.632  -10.133 -6.199  1.00 85.94 292 A 1 
ATOM 2216 N ND2 . ASN A 1 292 ? -2.999  -8.905  -5.012  1.00 88.17 292 A 1 
ATOM 2217 N N   . ILE A 1 293 ? -4.146  -11.395 -7.867  1.00 92.84 293 A 1 
ATOM 2218 C CA  . ILE A 1 293 ? -3.953  -12.820 -8.182  1.00 91.69 293 A 1 
ATOM 2219 C C   . ILE A 1 293 ? -5.071  -13.411 -9.049  1.00 90.52 293 A 1 
ATOM 2220 O O   . ILE A 1 293 ? -4.994  -14.577 -9.422  1.00 88.71 293 A 1 
ATOM 2221 C CB  . ILE A 1 293 ? -3.711  -13.663 -6.907  1.00 91.85 293 A 1 
ATOM 2222 C CG1 . ILE A 1 293 ? -4.948  -13.694 -5.984  1.00 91.35 293 A 1 
ATOM 2223 C CG2 . ILE A 1 293 ? -2.466  -13.161 -6.155  1.00 89.72 293 A 1 
ATOM 2224 C CD1 . ILE A 1 293 ? -4.899  -14.781 -4.904  1.00 89.01 293 A 1 
ATOM 2225 N N   . VAL A 1 294 ? -6.114  -12.643 -9.356  1.00 90.89 294 A 1 
ATOM 2226 C CA  . VAL A 1 294 ? -7.235  -13.110 -10.175 1.00 88.48 294 A 1 
ATOM 2227 C C   . VAL A 1 294 ? -6.766  -13.305 -11.618 1.00 85.72 294 A 1 
ATOM 2228 O O   . VAL A 1 294 ? -6.321  -12.373 -12.289 1.00 81.84 294 A 1 
ATOM 2229 C CB  . VAL A 1 294 ? -8.446  -12.162 -10.077 1.00 87.48 294 A 1 
ATOM 2230 C CG1 . VAL A 1 294 ? -9.613  -12.632 -10.950 1.00 83.90 294 A 1 
ATOM 2231 C CG2 . VAL A 1 294 ? -8.960  -12.094 -8.632  1.00 84.93 294 A 1 
ATOM 2232 N N   . GLY A 1 295 ? -6.871  -14.550 -12.097 1.00 82.88 295 A 1 
ATOM 2233 C CA  . GLY A 1 295 ? -6.656  -14.924 -13.493 1.00 78.84 295 A 1 
ATOM 2234 C C   . GLY A 1 295 ? -7.952  -14.861 -14.310 1.00 76.79 295 A 1 
ATOM 2235 O O   . GLY A 1 295 ? -8.807  -14.012 -14.093 1.00 71.32 295 A 1 
ATOM 2236 N N   . ALA A 1 296 ? -8.117  -15.787 -15.258 1.00 73.13 296 A 1 
ATOM 2237 C CA  . ALA A 1 296 ? -9.381  -15.957 -15.965 1.00 70.68 296 A 1 
ATOM 2238 C C   . ALA A 1 296 ? -10.458 -16.424 -14.972 1.00 69.53 296 A 1 
ATOM 2239 O O   . ALA A 1 296 ? -10.366 -17.525 -14.436 1.00 64.10 296 A 1 
ATOM 2240 C CB  . ALA A 1 296 ? -9.179  -16.947 -17.121 1.00 67.47 296 A 1 
ATOM 2241 N N   . SER A 1 297 ? -11.476 -15.595 -14.727 1.00 60.59 297 A 1 
ATOM 2242 C CA  . SER A 1 297 ? -12.668 -16.010 -13.991 1.00 59.69 297 A 1 
ATOM 2243 C C   . SER A 1 297 ? -13.463 -16.966 -14.875 1.00 59.00 297 A 1 
ATOM 2244 O O   . SER A 1 297 ? -13.967 -16.554 -15.921 1.00 55.26 297 A 1 
ATOM 2245 C CB  . SER A 1 297 ? -13.511 -14.790 -13.590 1.00 55.11 297 A 1 
ATOM 2246 O OG  . SER A 1 297 ? -13.767 -13.967 -14.708 1.00 50.30 297 A 1 
ATOM 2247 N N   . VAL A 1 298 ? -13.553 -18.240 -14.485 1.00 60.37 298 A 1 
ATOM 2248 C CA  . VAL A 1 298 ? -14.583 -19.143 -15.000 1.00 62.30 298 A 1 
ATOM 2249 C C   . VAL A 1 298 ? -15.842 -18.825 -14.202 1.00 63.23 298 A 1 
ATOM 2250 O O   . VAL A 1 298 ? -15.772 -18.787 -12.973 1.00 59.27 298 A 1 
ATOM 2251 C CB  . VAL A 1 298 ? -14.165 -20.620 -14.865 1.00 58.17 298 A 1 
ATOM 2252 C CG1 . VAL A 1 298 ? -15.143 -21.532 -15.613 1.00 51.67 298 A 1 
ATOM 2253 C CG2 . VAL A 1 298 ? -12.761 -20.863 -15.450 1.00 54.40 298 A 1 
ATOM 2254 N N   . ASP A 1 299 ? -16.953 -18.526 -14.877 1.00 55.81 299 A 1 
ATOM 2255 C CA  . ASP A 1 299 ? -18.243 -18.413 -14.197 1.00 58.65 299 A 1 
ATOM 2256 C C   . ASP A 1 299 ? -18.524 -19.769 -13.534 1.00 57.45 299 A 1 
ATOM 2257 O O   . ASP A 1 299 ? -18.608 -20.795 -14.210 1.00 53.93 299 A 1 
ATOM 2258 C CB  . ASP A 1 299 ? -19.347 -17.991 -15.186 1.00 55.52 299 A 1 
ATOM 2259 C CG  . ASP A 1 299 ? -19.216 -16.542 -15.693 1.00 51.27 299 A 1 
ATOM 2260 O OD1 . ASP A 1 299 ? -18.770 -15.670 -14.913 1.00 48.37 299 A 1 
ATOM 2261 O OD2 . ASP A 1 299 ? -19.568 -16.298 -16.872 1.00 47.71 299 A 1 
ATOM 2262 N N   . GLU A 1 300 ? -18.564 -19.806 -12.210 1.00 53.11 300 A 1 
ATOM 2263 C CA  . GLU A 1 300 ? -19.009 -20.988 -11.470 1.00 56.53 300 A 1 
ATOM 2264 C C   . GLU A 1 300 ? -20.523 -21.113 -11.694 1.00 55.95 300 A 1 
ATOM 2265 O O   . GLU A 1 300 ? -21.277 -20.244 -11.259 1.00 53.36 300 A 1 
ATOM 2266 C CB  . GLU A 1 300 ? -18.627 -20.880 -9.976  1.00 55.03 300 A 1 
ATOM 2267 C CG  . GLU A 1 300 ? -17.102 -20.978 -9.736  1.00 50.49 300 A 1 
ATOM 2268 C CD  . GLU A 1 300 ? -16.662 -20.847 -8.255  1.00 47.71 300 A 1 
ATOM 2269 O OE1 . GLU A 1 300 ? -15.453 -21.052 -7.989  1.00 45.72 300 A 1 
ATOM 2270 O OE2 . GLU A 1 300 ? -17.489 -20.482 -7.389  1.00 48.98 300 A 1 
ATOM 2271 N N   . GLU A 1 301 ? -20.944 -22.134 -12.462 1.00 55.66 301 A 1 
ATOM 2272 C CA  . GLU A 1 301 ? -22.357 -22.492 -12.695 1.00 62.25 301 A 1 
ATOM 2273 C C   . GLU A 1 301 ? -23.074 -22.923 -11.404 1.00 57.19 301 A 1 
ATOM 2274 O O   . GLU A 1 301 ? -22.454 -23.630 -10.581 1.00 51.81 301 A 1 
ATOM 2275 C CB  . GLU A 1 301 ? -22.491 -23.613 -13.754 1.00 57.14 301 A 1 
ATOM 2276 C CG  . GLU A 1 301 ? -22.227 -23.163 -15.208 1.00 50.81 301 A 1 
ATOM 2277 C CD  . GLU A 1 301 ? -22.534 -24.246 -16.273 1.00 46.92 301 A 1 
ATOM 2278 O OE1 . GLU A 1 301 ? -22.643 -23.879 -17.472 1.00 41.23 301 A 1 
ATOM 2279 O OE2 . GLU A 1 301 ? -22.662 -25.447 -15.934 1.00 48.69 301 A 1 
ATOM 2280 O OXT . GLU A 1 301 ? -24.255 -22.540 -11.291 1.00 55.26 301 A 1 
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