# 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_if05593
#
_entry.id if05593
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n CYS 3   
1 n VAL 4   
1 n LEU 5   
1 n GLN 6   
1 n SER 7   
1 n VAL 8   
1 n CYS 9   
1 n GLY 10  
1 n ASN 11  
1 n PHE 12  
1 n GLY 13  
1 n TYR 14  
1 n GLY 15  
1 n GLY 16  
1 n VAL 17  
1 n VAL 18  
1 n GLN 19  
1 n SER 20  
1 n ASP 21  
1 n TYR 22  
1 n GLU 23  
1 n ASN 24  
1 n ASN 25  
1 n GLY 26  
1 n PHE 27  
1 n ASP 28  
1 n SER 29  
1 n LYS 30  
1 n PRO 31  
1 n CYS 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n ALA 36  
1 n GLU 37  
1 n ARG 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n ILE 42  
1 n MET 43  
1 n SER 44  
1 n GLU 45  
1 n LYS 46  
1 n ASP 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n VAL 51  
1 n SER 52  
1 n ASP 53  
1 n THR 54  
1 n ILE 55  
1 n LEU 56  
1 n ASP 57  
1 n ILE 58  
1 n LYS 59  
1 n SER 60  
1 n LEU 61  
1 n ASN 62  
1 n ARG 63  
1 n THR 64  
1 n TYR 65  
1 n ILE 66  
1 n ASP 67  
1 n ASP 68  
1 n SER 69  
1 n GLY 70  
1 n ASN 71  
1 n THR 72  
1 n VAL 73  
1 n GLU 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASP 78  
1 n PHE 79  
1 n ASN 80  
1 n LEU 81  
1 n SER 82  
1 n VAL 83  
1 n ARG 84  
1 n HIS 85  
1 n GLY 86  
1 n GLU 87  
1 n PHE 88  
1 n VAL 89  
1 n SER 90  
1 n VAL 91  
1 n ILE 92  
1 n GLY 93  
1 n SER 94  
1 n SER 95  
1 n GLY 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n THR 101 
1 n LEU 102 
1 n LEU 103 
1 n ARG 104 
1 n LEU 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n ASP 110 
1 n LYS 111 
1 n PRO 112 
1 n GLU 113 
1 n SER 114 
1 n GLY 115 
1 n GLU 116 
1 n LEU 117 
1 n ILE 118 
1 n LEU 119 
1 n GLY 120 
1 n GLY 121 
1 n GLU 122 
1 n LYS 123 
1 n ILE 124 
1 n THR 125 
1 n GLU 126 
1 n SER 127 
1 n ASN 128 
1 n SER 129 
1 n GLU 130 
1 n CYS 131 
1 n GLY 132 
1 n TYR 133 
1 n VAL 134 
1 n PHE 135 
1 n GLN 136 
1 n GLN 137 
1 n GLY 138 
1 n SER 139 
1 n LEU 140 
1 n PHE 141 
1 n PRO 142 
1 n TRP 143 
1 n LEU 144 
1 n THR 145 
1 n VAL 146 
1 n GLU 147 
1 n LYS 148 
1 n ASN 149 
1 n ILE 150 
1 n ALA 151 
1 n ALA 152 
1 n GLY 153 
1 n LEU 154 
1 n LYS 155 
1 n ALA 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n TYR 160 
1 n LYS 161 
1 n GLU 162 
1 n ASN 163 
1 n LYS 164 
1 n ASP 165 
1 n GLU 166 
1 n VAL 167 
1 n ALA 168 
1 n ARG 169 
1 n TYR 170 
1 n ILE 171 
1 n GLU 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n LEU 176 
1 n LYS 177 
1 n GLY 178 
1 n PHE 179 
1 n GLU 180 
1 n LYS 181 
1 n SER 182 
1 n PHE 183 
1 n PRO 184 
1 n HIS 185 
1 n GLN 186 
1 n ILE 187 
1 n SER 188 
1 n GLY 189 
1 n GLY 190 
1 n MET 191 
1 n ALA 192 
1 n GLN 193 
1 n ARG 194 
1 n VAL 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ARG 199 
1 n ALA 200 
1 n LEU 201 
1 n ILE 202 
1 n ASN 203 
1 n ASN 204 
1 n PRO 205 
1 n SER 206 
1 n VAL 207 
1 n LEU 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n PRO 213 
1 n MET 214 
1 n GLY 215 
1 n ALA 216 
1 n LEU 217 
1 n ASP 218 
1 n SER 219 
1 n PHE 220 
1 n THR 221 
1 n ARG 222 
1 n ALA 223 
1 n ASP 224 
1 n ILE 225 
1 n GLN 226 
1 n ASP 227 
1 n LYS 228 
1 n LEU 229 
1 n LEU 230 
1 n GLU 231 
1 n LEU 232 
1 n TRP 233 
1 n LYS 234 
1 n LYS 235 
1 n ASN 236 
1 n LYS 237 
1 n ILE 238 
1 n THR 239 
1 n MET 240 
1 n ILE 241 
1 n LEU 242 
1 n VAL 243 
1 n THR 244 
1 n HIS 245 
1 n ASP 246 
1 n VAL 247 
1 n ASP 248 
1 n GLU 249 
1 n ALA 250 
1 n ILE 251 
1 n TYR 252 
1 n LEU 253 
1 n SER 254 
1 n ASP 255 
1 n ARG 256 
1 n ILE 257 
1 n VAL 258 
1 n ILE 259 
1 n MET 260 
1 n THR 261 
1 n PRO 262 
1 n ARG 263 
1 n PRO 264 
1 n GLY 265 
1 n ARG 266 
1 n ILE 267 
1 n GLU 268 
1 n GLU 269 
1 n ILE 270 
1 n ILE 271 
1 n GLU 272 
1 n VAL 273 
1 n ASP 274 
1 n LEU 275 
1 n PRO 276 
1 n HIS 277 
1 n PRO 278 
1 n ARG 279 
1 n HIS 280 
1 n ARG 281 
1 n GLY 282 
1 n GLY 283 
1 n PRO 284 
1 n ASP 285 
1 n PHE 286 
1 n LEU 287 
1 n SER 288 
1 n VAL 289 
1 n ARG 290 
1 n ARG 291 
1 n ASN 292 
1 n ILE 293 
1 n LEU 294 
1 n GLU 295 
1 n GLN 296 
1 n LEU 297 
1 n HIS 298 
1 n LEU 299 
1 n ALA 300 
1 n SER 301 
1 n ALA 302 
1 n ASN 303 
1 n PRO 304 
1 n GLN 305 
1 n PRO 306 
1 n GLU 307 
1 n TYR 308 
1 n MET 309 
1 n ILE 310 
#
_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 @ 2025-11-13 21:28:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ILE . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.866   18.684  40.600  1.00 11.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.577   18.120  40.118  1.00 10.60 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.555   19.218  39.846  1.00 11.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.975   19.194  38.770  1.00 9.47  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.066   16.974  41.000  1.00 9.66  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.833   16.302  40.402  1.00 8.08  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.158   15.896  41.121  1.00 8.17  1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 4.434   20.263  40.673  1.00 12.11 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 3.542   21.411  40.383  1.00 13.08 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 3.940   22.279  39.175  1.00 13.59 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 3.066   22.823  38.505  1.00 12.75 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 3.402   22.278  41.637  1.00 12.57 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 2.277   21.759  42.533  1.00 10.85 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 2.189   22.516  43.861  1.00 10.22 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 1.053   22.750  44.316  1.00 10.04 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 3.272   22.810  44.406  1.00 10.27 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? 5.216   22.363  38.786  1.00 12.53 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? 5.628   23.152  37.610  1.00 13.68 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? 5.341   22.483  36.251  1.00 14.22 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? 5.421   23.152  35.223  1.00 13.38 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? 7.116   23.525  37.724  1.00 13.06 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? 7.299   24.944  38.831  1.00 10.83 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 5.004   21.183  36.206  1.00 13.31 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 4.746   20.463  34.937  1.00 13.74 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 3.253   20.453  34.584  1.00 14.05 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 2.894   20.437  33.410  1.00 13.26 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 5.379   19.055  34.970  1.00 13.10 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 5.170   18.276  33.668  1.00 11.16 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 6.899   19.150  35.199  1.00 12.19 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 2.361   20.577  35.572  1.00 13.25 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 0.908   20.592  35.345  1.00 14.07 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 0.372   21.934  34.819  1.00 14.09 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -0.662  21.956  34.152  1.00 13.46 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 0.199   20.137  36.631  1.00 13.44 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 0.256   18.614  36.843  1.00 11.74 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -0.088  18.266  38.286  1.00 11.36 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -0.731  17.884  35.923  1.00 12.54 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? 1.078   23.041  35.016  1.00 13.07 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? 0.688   24.340  34.452  1.00 13.46 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? 0.971   24.482  32.945  1.00 13.97 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? 0.359   25.328  32.294  1.00 13.38 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? 1.333   25.481  35.260  1.00 13.11 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? 0.377   25.990  36.346  1.00 11.57 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? 0.973   27.094  37.214  1.00 11.00 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? 2.173   27.280  37.302  1.00 12.28 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? 0.160   27.858  37.904  1.00 11.44 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 1.837   23.657  32.365  1.00 13.56 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 2.172   23.737  30.934  1.00 14.63 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 1.196   22.983  30.017  1.00 14.89 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 1.194   23.226  28.813  1.00 14.16 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 3.606   23.255  30.712  1.00 13.92 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 4.050   23.646  29.431  1.00 11.97 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 0.358   22.083  30.547  1.00 14.75 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -0.552  21.238  29.742  1.00 15.22 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -1.986  21.786  29.699  1.00 15.75 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -2.710  21.535  28.743  1.00 14.83 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -0.470  19.767  30.203  1.00 14.22 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -1.325  18.824  29.353  1.00 12.08 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 0.980   19.252  30.125  1.00 12.50 8   A 1 
ATOM 60   N N   . CYS A 1 9   ? -2.387  22.622  30.655  1.00 14.87 9   A 1 
ATOM 61   C CA  . CYS A 1 9   ? -3.736  23.210  30.693  1.00 15.74 9   A 1 
ATOM 62   C C   . CYS A 1 9   ? -3.869  24.579  29.996  1.00 16.64 9   A 1 
ATOM 63   O O   . CYS A 1 9   ? -4.937  25.186  30.035  1.00 15.55 9   A 1 
ATOM 64   C CB  . CYS A 1 9   ? -4.227  23.242  32.144  1.00 14.54 9   A 1 
ATOM 65   S SG  . CYS A 1 9   ? -4.576  21.550  32.704  1.00 12.00 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -2.817  25.080  29.339  1.00 15.27 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -2.778  26.429  28.766  1.00 16.82 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -3.423  26.623  27.387  1.00 17.54 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -3.429  27.753  26.908  1.00 16.23 10  A 1 
ATOM 70   N N   . ASN A 1 11  ? -3.951  25.584  26.721  1.00 12.89 11  A 1 
ATOM 71   C CA  . ASN A 1 11  ? -4.317  25.663  25.295  1.00 15.32 11  A 1 
ATOM 72   C C   . ASN A 1 11  ? -5.733  25.185  24.915  1.00 15.82 11  A 1 
ATOM 73   O O   . ASN A 1 11  ? -5.989  24.929  23.743  1.00 14.51 11  A 1 
ATOM 74   C CB  . ASN A 1 11  ? -3.190  25.048  24.441  1.00 14.16 11  A 1 
ATOM 75   C CG  . ASN A 1 11  ? -2.331  26.080  23.721  1.00 12.07 11  A 1 
ATOM 76   O OD1 . ASN A 1 11  ? -2.531  27.276  23.748  1.00 11.02 11  A 1 
ATOM 77   N ND2 . ASN A 1 11  ? -1.312  25.635  23.019  1.00 11.38 11  A 1 
ATOM 78   N N   . PHE A 1 12  ? -6.674  25.124  25.863  1.00 12.75 12  A 1 
ATOM 79   C CA  . PHE A 1 12  ? -8.097  24.981  25.523  1.00 14.44 12  A 1 
ATOM 80   C C   . PHE A 1 12  ? -8.929  26.014  26.284  1.00 14.69 12  A 1 
ATOM 81   O O   . PHE A 1 12  ? -9.253  25.854  27.454  1.00 13.58 12  A 1 
ATOM 82   C CB  . PHE A 1 12  ? -8.571  23.533  25.707  1.00 13.38 12  A 1 
ATOM 83   C CG  . PHE A 1 12  ? -8.239  22.662  24.507  1.00 11.23 12  A 1 
ATOM 84   C CD1 . PHE A 1 12  ? -9.102  22.641  23.395  1.00 10.25 12  A 1 
ATOM 85   C CD2 . PHE A 1 12  ? -7.048  21.913  24.482  1.00 10.16 12  A 1 
ATOM 86   C CE1 . PHE A 1 12  ? -8.779  21.874  22.262  1.00 9.64  12  A 1 
ATOM 87   C CE2 . PHE A 1 12  ? -6.721  21.147  23.344  1.00 9.46  12  A 1 
ATOM 88   C CZ  . PHE A 1 12  ? -7.585  21.131  22.238  1.00 10.09 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -9.256  27.100  25.596  1.00 13.21 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? -10.170 28.118  26.088  1.00 15.26 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? -11.598 27.589  26.178  1.00 15.66 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? -12.304 27.554  25.180  1.00 14.76 13  A 1 
ATOM 93   N N   . TYR A 1 14  ? -12.024 27.244  27.382  1.00 14.07 14  A 1 
ATOM 94   C CA  . TYR A 1 14  ? -13.430 27.247  27.779  1.00 15.70 14  A 1 
ATOM 95   C C   . TYR A 1 14  ? -13.525 27.962  29.124  1.00 15.84 14  A 1 
ATOM 96   O O   . TYR A 1 14  ? -13.174 27.428  30.171  1.00 14.80 14  A 1 
ATOM 97   C CB  . TYR A 1 14  ? -14.033 25.835  27.790  1.00 14.70 14  A 1 
ATOM 98   C CG  . TYR A 1 14  ? -14.607 25.440  26.439  1.00 12.74 14  A 1 
ATOM 99   C CD1 . TYR A 1 14  ? -15.922 25.824  26.102  1.00 11.50 14  A 1 
ATOM 100  C CD2 . TYR A 1 14  ? -13.823 24.727  25.511  1.00 11.40 14  A 1 
ATOM 101  C CE1 . TYR A 1 14  ? -16.455 25.494  24.839  1.00 10.99 14  A 1 
ATOM 102  C CE2 . TYR A 1 14  ? -14.352 24.400  24.244  1.00 11.12 14  A 1 
ATOM 103  C CZ  . TYR A 1 14  ? -15.668 24.785  23.910  1.00 11.65 14  A 1 
ATOM 104  O OH  . TYR A 1 14  ? -16.177 24.475  22.689  1.00 12.01 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -13.933 29.222  29.058  1.00 15.06 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -14.272 30.005  30.234  1.00 17.58 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -15.701 29.730  30.683  1.00 17.82 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -16.616 29.675  29.855  1.00 16.91 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? -15.863 29.663  31.996  1.00 15.53 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? -17.107 30.046  32.661  1.00 17.85 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? -17.896 28.915  33.323  1.00 17.97 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? -18.389 28.025  32.643  1.00 16.70 16  A 1 
ATOM 113  N N   . VAL A 1 17  ? -18.130 29.101  34.645  1.00 15.86 17  A 1 
ATOM 114  C CA  . VAL A 1 17  ? -19.144 28.441  35.497  1.00 18.41 17  A 1 
ATOM 115  C C   . VAL A 1 17  ? -18.721 27.017  35.919  1.00 18.32 17  A 1 
ATOM 116  O O   . VAL A 1 17  ? -18.669 26.127  35.096  1.00 17.35 17  A 1 
ATOM 117  C CB  . VAL A 1 17  ? -20.555 28.517  34.853  1.00 17.46 17  A 1 
ATOM 118  C CG1 . VAL A 1 17  ? -21.648 28.393  35.907  1.00 15.07 17  A 1 
ATOM 119  C CG2 . VAL A 1 17  ? -20.842 29.858  34.123  1.00 16.29 17  A 1 
ATOM 120  N N   . VAL A 1 18  ? -18.312 26.712  37.161  1.00 15.43 18  A 1 
ATOM 121  C CA  . VAL A 1 18  ? -19.080 26.796  38.409  1.00 18.33 18  A 1 
ATOM 122  C C   . VAL A 1 18  ? -18.103 26.976  39.582  1.00 18.55 18  A 1 
ATOM 123  O O   . VAL A 1 18  ? -17.208 26.162  39.794  1.00 17.29 18  A 1 
ATOM 124  C CB  . VAL A 1 18  ? -19.862 25.475  38.633  1.00 17.21 18  A 1 
ATOM 125  C CG1 . VAL A 1 18  ? -20.589 25.442  39.979  1.00 14.55 18  A 1 
ATOM 126  C CG2 . VAL A 1 18  ? -20.923 25.229  37.548  1.00 15.32 18  A 1 
ATOM 127  N N   . GLN A 1 19  ? -18.279 28.035  40.339  1.00 15.96 19  A 1 
ATOM 128  C CA  . GLN A 1 19  ? -17.638 28.261  41.627  1.00 18.60 19  A 1 
ATOM 129  C C   . GLN A 1 19  ? -18.767 28.473  42.643  1.00 18.30 19  A 1 
ATOM 130  O O   . GLN A 1 19  ? -19.310 29.566  42.727  1.00 17.60 19  A 1 
ATOM 131  C CB  . GLN A 1 19  ? -16.672 29.460  41.490  1.00 18.62 19  A 1 
ATOM 132  C CG  . GLN A 1 19  ? -15.564 29.505  42.561  1.00 17.25 19  A 1 
ATOM 133  C CD  . GLN A 1 19  ? -14.549 30.633  42.318  1.00 16.37 19  A 1 
ATOM 134  O OE1 . GLN A 1 19  ? -14.697 31.486  41.456  1.00 18.55 19  A 1 
ATOM 135  N NE2 . GLN A 1 19  ? -13.470 30.684  43.067  1.00 18.15 19  A 1 
ATOM 136  N N   . SER A 1 20  ? -19.173 27.415  43.321  1.00 18.72 20  A 1 
ATOM 137  C CA  . SER A 1 20  ? -19.877 27.450  44.611  1.00 22.05 20  A 1 
ATOM 138  C C   . SER A 1 20  ? -20.126 26.016  45.084  1.00 21.27 20  A 1 
ATOM 139  O O   . SER A 1 20  ? -20.470 25.160  44.274  1.00 19.94 20  A 1 
ATOM 140  C CB  . SER A 1 20  ? -21.219 28.210  44.582  1.00 20.86 20  A 1 
ATOM 141  O OG  . SER A 1 20  ? -22.094 27.724  43.591  1.00 18.12 20  A 1 
ATOM 142  N N   . ASP A 1 21  ? -19.979 25.833  46.377  1.00 18.21 21  A 1 
ATOM 143  C CA  . ASP A 1 21  ? -20.324 24.654  47.177  1.00 20.98 21  A 1 
ATOM 144  C C   . ASP A 1 21  ? -19.210 23.609  47.337  1.00 20.21 21  A 1 
ATOM 145  O O   . ASP A 1 21  ? -19.033 22.718  46.518  1.00 18.66 21  A 1 
ATOM 146  C CB  . ASP A 1 21  ? -21.694 24.064  46.796  1.00 19.70 21  A 1 
ATOM 147  C CG  . ASP A 1 21  ? -22.804 25.124  46.752  1.00 17.35 21  A 1 
ATOM 148  O OD1 . ASP A 1 21  ? -22.642 26.177  47.415  1.00 16.65 21  A 1 
ATOM 149  O OD2 . ASP A 1 21  ? -23.810 24.887  46.046  1.00 16.85 21  A 1 
ATOM 150  N N   . TYR A 1 22  ? -18.474 23.751  48.437  1.00 16.83 22  A 1 
ATOM 151  C CA  . TYR A 1 22  ? -18.197 22.733  49.467  1.00 18.32 22  A 1 
ATOM 152  C C   . TYR A 1 22  ? -17.064 23.216  50.399  1.00 18.00 22  A 1 
ATOM 153  O O   . TYR A 1 22  ? -15.979 22.650  50.458  1.00 16.46 22  A 1 
ATOM 154  C CB  . TYR A 1 22  ? -17.947 21.301  48.925  1.00 17.43 22  A 1 
ATOM 155  C CG  . TYR A 1 22  ? -19.224 20.460  48.826  1.00 15.50 22  A 1 
ATOM 156  C CD1 . TYR A 1 22  ? -19.829 19.966  49.998  1.00 14.54 22  A 1 
ATOM 157  C CD2 . TYR A 1 22  ? -19.826 20.226  47.579  1.00 14.31 22  A 1 
ATOM 158  C CE1 . TYR A 1 22  ? -21.050 19.263  49.919  1.00 14.56 22  A 1 
ATOM 159  C CE2 . TYR A 1 22  ? -21.047 19.522  47.498  1.00 14.75 22  A 1 
ATOM 160  C CZ  . TYR A 1 22  ? -21.660 19.051  48.668  1.00 15.77 22  A 1 
ATOM 161  O OH  . TYR A 1 22  ? -22.847 18.395  48.592  1.00 16.28 22  A 1 
ATOM 162  N N   . GLU A 1 23  ? -17.324 24.289  51.165  1.00 16.91 23  A 1 
ATOM 163  C CA  . GLU A 1 23  ? -16.661 24.485  52.457  1.00 19.81 23  A 1 
ATOM 164  C C   . GLU A 1 23  ? -17.593 23.944  53.544  1.00 19.60 23  A 1 
ATOM 165  O O   . GLU A 1 23  ? -18.693 24.455  53.728  1.00 18.70 23  A 1 
ATOM 166  C CB  . GLU A 1 23  ? -16.318 25.964  52.733  1.00 18.91 23  A 1 
ATOM 167  C CG  . GLU A 1 23  ? -15.030 26.419  52.031  1.00 16.59 23  A 1 
ATOM 168  C CD  . GLU A 1 23  ? -14.578 27.831  52.451  1.00 15.31 23  A 1 
ATOM 169  O OE1 . GLU A 1 23  ? -13.382 28.138  52.230  1.00 14.40 23  A 1 
ATOM 170  O OE2 . GLU A 1 23  ? -15.409 28.599  52.984  1.00 17.06 23  A 1 
ATOM 171  N N   . ASN A 1 24  ? -17.167 22.888  54.188  1.00 17.12 24  A 1 
ATOM 172  C CA  . ASN A 1 24  ? -17.481 22.362  55.518  1.00 21.85 24  A 1 
ATOM 173  C C   . ASN A 1 24  ? -17.671 20.846  55.471  1.00 22.20 24  A 1 
ATOM 174  O O   . ASN A 1 24  ? -18.749 20.350  55.164  1.00 20.76 24  A 1 
ATOM 175  C CB  . ASN A 1 24  ? -18.696 23.015  56.217  1.00 20.54 24  A 1 
ATOM 176  C CG  . ASN A 1 24  ? -18.359 24.332  56.889  1.00 17.63 24  A 1 
ATOM 177  O OD1 . ASN A 1 24  ? -17.247 24.558  57.347  1.00 16.25 24  A 1 
ATOM 178  N ND2 . ASN A 1 24  ? -19.308 25.219  57.030  1.00 17.33 24  A 1 
ATOM 179  N N   . ASN A 1 25  ? -16.629 20.117  55.823  1.00 21.04 25  A 1 
ATOM 180  C CA  . ASN A 1 25  ? -16.670 19.052  56.820  1.00 25.70 25  A 1 
ATOM 181  C C   . ASN A 1 25  ? -15.239 18.579  57.078  1.00 25.55 25  A 1 
ATOM 182  O O   . ASN A 1 25  ? -14.531 18.161  56.160  1.00 23.93 25  A 1 
ATOM 183  C CB  . ASN A 1 25  ? -17.600 17.899  56.407  1.00 24.05 25  A 1 
ATOM 184  C CG  . ASN A 1 25  ? -19.026 18.109  56.903  1.00 20.96 25  A 1 
ATOM 185  O OD1 . ASN A 1 25  ? -19.289 18.782  57.892  1.00 19.11 25  A 1 
ATOM 186  N ND2 . ASN A 1 25  ? -19.997 17.511  56.259  1.00 19.60 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -14.802 18.706  58.330  1.00 20.57 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -13.505 18.217  58.768  1.00 24.64 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -13.386 16.715  58.560  1.00 25.26 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -14.221 15.956  59.040  1.00 24.14 26  A 1 
ATOM 191  N N   . PHE A 1 27  ? -12.350 16.297  57.851  1.00 20.88 27  A 1 
ATOM 192  C CA  . PHE A 1 27  ? -11.943 14.902  57.748  1.00 24.33 27  A 1 
ATOM 193  C C   . PHE A 1 27  ? -10.427 14.798  57.941  1.00 23.95 27  A 1 
ATOM 194  O O   . PHE A 1 27  ? -9.652  15.539  57.338  1.00 22.67 27  A 1 
ATOM 195  C CB  . PHE A 1 27  ? -12.451 14.260  56.445  1.00 22.98 27  A 1 
ATOM 196  C CG  . PHE A 1 27  ? -13.537 13.229  56.690  1.00 21.55 27  A 1 
ATOM 197  C CD1 . PHE A 1 27  ? -13.193 11.876  56.862  1.00 19.45 27  A 1 
ATOM 198  C CD2 . PHE A 1 27  ? -14.884 13.625  56.778  1.00 20.62 27  A 1 
ATOM 199  C CE1 . PHE A 1 27  ? -14.194 10.920  57.118  1.00 19.46 27  A 1 
ATOM 200  C CE2 . PHE A 1 27  ? -15.885 12.669  57.040  1.00 19.60 27  A 1 
ATOM 201  C CZ  . PHE A 1 27  ? -15.540 11.319  57.210  1.00 21.79 27  A 1 
ATOM 202  N N   . ASP A 1 28  ? -10.051 13.896  58.833  1.00 23.66 28  A 1 
ATOM 203  C CA  . ASP A 1 28  ? -8.698  13.622  59.303  1.00 27.95 28  A 1 
ATOM 204  C C   . ASP A 1 28  ? -7.672  13.412  58.174  1.00 27.06 28  A 1 
ATOM 205  O O   . ASP A 1 28  ? -7.896  12.696  57.198  1.00 25.69 28  A 1 
ATOM 206  C CB  . ASP A 1 28  ? -8.732  12.368  60.192  1.00 26.94 28  A 1 
ATOM 207  C CG  . ASP A 1 28  ? -9.050  12.670  61.654  1.00 23.31 28  A 1 
ATOM 208  O OD1 . ASP A 1 28  ? -8.390  13.585  62.189  1.00 21.92 28  A 1 
ATOM 209  O OD2 . ASP A 1 28  ? -9.892  11.948  62.223  1.00 22.02 28  A 1 
ATOM 210  N N   . SER A 1 29  ? -6.478  13.974  58.372  1.00 23.11 29  A 1 
ATOM 211  C CA  . SER A 1 29  ? -5.326  13.969  57.459  1.00 27.48 29  A 1 
ATOM 212  C C   . SER A 1 29  ? -4.547  12.637  57.402  1.00 27.38 29  A 1 
ATOM 213  O O   . SER A 1 29  ? -3.321  12.647  57.297  1.00 25.75 29  A 1 
ATOM 214  C CB  . SER A 1 29  ? -4.430  15.155  57.839  1.00 26.18 29  A 1 
ATOM 215  O OG  . SER A 1 29  ? -4.097  15.100  59.221  1.00 23.25 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -5.218  11.474  57.459  1.00 24.80 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -4.560  10.149  57.457  1.00 30.17 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -4.972  9.121   56.377  1.00 29.36 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? -4.427  8.018   56.423  1.00 27.31 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -4.526  9.570   58.880  1.00 28.20 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -3.437  10.251  59.726  1.00 25.26 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -3.247  9.531   61.061  1.00 23.68 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -2.115  10.199  61.847  1.00 20.49 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -1.890  9.536   63.150  1.00 18.97 30  A 1 
ATOM 225  N N   . PRO A 1 31  ? -5.787  9.411   55.322  1.00 25.29 31  A 1 
ATOM 226  C CA  . PRO A 1 31  ? -5.913  8.470   54.196  1.00 27.65 31  A 1 
ATOM 227  C C   . PRO A 1 31  ? -5.040  8.801   52.978  1.00 28.38 31  A 1 
ATOM 228  O O   . PRO A 1 31  ? -4.844  7.946   52.121  1.00 27.22 31  A 1 
ATOM 229  C CB  . PRO A 1 31  ? -7.401  8.441   53.830  1.00 26.02 31  A 1 
ATOM 230  C CG  . PRO A 1 31  ? -8.070  9.447   54.761  1.00 26.49 31  A 1 
ATOM 231  C CD  . PRO A 1 31  ? -6.930  10.309  55.275  1.00 31.05 31  A 1 
ATOM 232  N N   . CYS A 1 32  ? -4.479  10.021  52.856  1.00 24.24 32  A 1 
ATOM 233  C CA  . CYS A 1 32  ? -3.774  10.431  51.633  1.00 28.27 32  A 1 
ATOM 234  C C   . CYS A 1 32  ? -2.420  9.736   51.415  1.00 27.91 32  A 1 
ATOM 235  O O   . CYS A 1 32  ? -2.013  9.570   50.271  1.00 26.58 32  A 1 
ATOM 236  C CB  . CYS A 1 32  ? -3.621  11.959  51.614  1.00 27.79 32  A 1 
ATOM 237  S SG  . CYS A 1 32  ? -5.247  12.722  51.328  1.00 23.63 32  A 1 
ATOM 238  N N   . ALA A 1 33  ? -1.739  9.285   52.468  1.00 24.24 33  A 1 
ATOM 239  C CA  . ALA A 1 33  ? -0.462  8.575   52.321  1.00 28.08 33  A 1 
ATOM 240  C C   . ALA A 1 33  ? -0.639  7.144   51.771  1.00 27.84 33  A 1 
ATOM 241  O O   . ALA A 1 33  ? 0.119   6.714   50.909  1.00 27.35 33  A 1 
ATOM 242  C CB  . ALA A 1 33  ? 0.260   8.602   53.674  1.00 27.94 33  A 1 
ATOM 243  N N   . ALA A 1 34  ? -1.700  6.436   52.182  1.00 27.52 34  A 1 
ATOM 244  C CA  . ALA A 1 34  ? -1.973  5.067   51.725  1.00 32.02 34  A 1 
ATOM 245  C C   . ALA A 1 34  ? -2.492  4.998   50.271  1.00 31.51 34  A 1 
ATOM 246  O O   . ALA A 1 34  ? -2.312  3.993   49.588  1.00 31.02 34  A 1 
ATOM 247  C CB  . ALA A 1 34  ? -2.963  4.437   52.709  1.00 32.00 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? -3.123  6.067   49.764  1.00 29.86 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? -3.511  6.194   48.356  1.00 33.73 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? -2.319  6.554   47.458  1.00 32.42 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? -2.276  6.110   46.315  1.00 31.92 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? -4.660  7.214   48.237  1.00 32.74 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? -6.036  6.595   48.538  1.00 30.58 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? -7.051  7.683   48.888  1.00 29.86 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? -6.572  5.828   47.321  1.00 35.19 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? -1.334  7.296   47.969  1.00 32.07 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? -0.104  7.603   47.242  1.00 35.44 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? 0.811   6.370   47.094  1.00 35.33 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? 1.367   6.160   46.019  1.00 34.97 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? 0.594   8.772   47.942  1.00 34.94 36  A 1 
ATOM 261  N N   . GLU A 1 37  ? 0.908   5.509   48.113  1.00 29.11 37  A 1 
ATOM 262  C CA  . GLU A 1 37  ? 1.661   4.244   48.020  1.00 32.96 37  A 1 
ATOM 263  C C   . GLU A 1 37  ? 0.992   3.237   47.072  1.00 32.22 37  A 1 
ATOM 264  O O   . GLU A 1 37  ? 1.674   2.615   46.258  1.00 31.47 37  A 1 
ATOM 265  C CB  . GLU A 1 37  ? 1.878   3.647   49.422  1.00 33.12 37  A 1 
ATOM 266  C CG  . GLU A 1 37  ? 3.023   4.357   50.164  1.00 30.28 37  A 1 
ATOM 267  C CD  . GLU A 1 37  ? 3.281   3.813   51.582  1.00 28.92 37  A 1 
ATOM 268  O OE1 . GLU A 1 37  ? 4.404   4.042   52.090  1.00 27.31 37  A 1 
ATOM 269  O OE2 . GLU A 1 37  ? 2.342   3.231   52.177  1.00 31.33 37  A 1 
ATOM 270  N N   . ARG A 1 38  ? -0.350  3.146   47.043  1.00 29.55 38  A 1 
ATOM 271  C CA  . ARG A 1 38  ? -1.072  2.289   46.083  1.00 34.76 38  A 1 
ATOM 272  C C   . ARG A 1 38  ? -1.051  2.809   44.643  1.00 33.14 38  A 1 
ATOM 273  O O   . ARG A 1 38  ? -1.172  2.010   43.718  1.00 32.11 38  A 1 
ATOM 274  C CB  . ARG A 1 38  ? -2.515  2.060   46.550  1.00 33.39 38  A 1 
ATOM 275  C CG  . ARG A 1 38  ? -2.615  0.785   47.382  1.00 30.44 38  A 1 
ATOM 276  C CD  . ARG A 1 38  ? -4.065  0.561   47.812  1.00 30.38 38  A 1 
ATOM 277  N NE  . ARG A 1 38  ? -4.266  -0.811  48.302  1.00 29.17 38  A 1 
ATOM 278  C CZ  . ARG A 1 38  ? -5.385  -1.300  48.804  1.00 28.66 38  A 1 
ATOM 279  N NH1 . ARG A 1 38  ? -6.445  -0.556  48.975  1.00 27.36 38  A 1 
ATOM 280  N NH2 . ARG A 1 38  ? -5.454  -2.559  49.136  1.00 28.18 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? -0.911  4.113   44.426  1.00 34.25 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? -0.727  4.678   43.092  1.00 36.73 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? 0.708   4.471   42.564  1.00 36.03 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? 0.903   4.408   41.355  1.00 35.27 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? -1.130  6.156   43.130  1.00 35.35 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? 1.692   4.313   43.466  1.00 34.22 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? 3.085   4.035   43.109  1.00 38.20 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? 3.354   2.596   42.658  1.00 38.55 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? 4.277   2.371   41.882  1.00 37.51 40  A 1 
ATOM 290  N N   . GLU A 1 41  ? 2.528   1.617   43.057  1.00 28.12 41  A 1 
ATOM 291  C CA  . GLU A 1 41  ? 2.711   0.196   42.697  1.00 31.44 41  A 1 
ATOM 292  C C   . GLU A 1 41  ? 2.032   -0.223  41.378  1.00 31.04 41  A 1 
ATOM 293  O O   . GLU A 1 41  ? 2.242   -1.344  40.911  1.00 30.36 41  A 1 
ATOM 294  C CB  . GLU A 1 41  ? 2.276   -0.702  43.867  1.00 31.51 41  A 1 
ATOM 295  C CG  . GLU A 1 41  ? 3.316   -0.732  44.997  1.00 28.96 41  A 1 
ATOM 296  C CD  . GLU A 1 41  ? 2.930   -1.684  46.146  1.00 28.09 41  A 1 
ATOM 297  O OE1 . GLU A 1 41  ? 3.854   -2.164  46.844  1.00 25.89 41  A 1 
ATOM 298  O OE2 . GLU A 1 41  ? 1.713   -1.926  46.340  1.00 28.88 41  A 1 
ATOM 299  N N   . ILE A 1 42  ? 1.245   0.662   40.726  1.00 33.88 42  A 1 
ATOM 300  C CA  . ILE A 1 42  ? 0.572   0.366   39.442  1.00 37.95 42  A 1 
ATOM 301  C C   . ILE A 1 42  ? 1.307   0.996   38.243  1.00 37.47 42  A 1 
ATOM 302  O O   . ILE A 1 42  ? 0.978   0.725   37.090  1.00 36.20 42  A 1 
ATOM 303  C CB  . ILE A 1 42  ? -0.946  0.674   39.529  1.00 37.00 42  A 1 
ATOM 304  C CG1 . ILE A 1 42  ? -1.578  -0.091  40.721  1.00 34.17 42  A 1 
ATOM 305  C CG2 . ILE A 1 42  ? -1.697  0.299   38.231  1.00 36.00 42  A 1 
ATOM 306  C CD1 . ILE A 1 42  ? -3.062  0.205   40.974  1.00 34.51 42  A 1 
ATOM 307  N N   . MET A 1 43  ? 2.353   1.776   38.465  1.00 28.11 43  A 1 
ATOM 308  C CA  . MET A 1 43  ? 3.256   2.200   37.391  1.00 31.88 43  A 1 
ATOM 309  C C   . MET A 1 43  ? 4.352   1.146   37.184  1.00 31.93 43  A 1 
ATOM 310  O O   . MET A 1 43  ? 5.509   1.348   37.533  1.00 31.90 43  A 1 
ATOM 311  C CB  . MET A 1 43  ? 3.804   3.610   37.652  1.00 31.09 43  A 1 
ATOM 312  C CG  . MET A 1 43  ? 2.706   4.671   37.520  1.00 28.26 43  A 1 
ATOM 313  S SD  . MET A 1 43  ? 3.293   6.392   37.595  1.00 26.35 43  A 1 
ATOM 314  C CE  . MET A 1 43  ? 4.177   6.500   36.008  1.00 25.03 43  A 1 
ATOM 315  N N   . SER A 1 44  ? 3.976   -0.004  36.625  1.00 30.77 44  A 1 
ATOM 316  C CA  . SER A 1 44  ? 4.975   -0.867  35.997  1.00 35.63 44  A 1 
ATOM 317  C C   . SER A 1 44  ? 5.573   -0.124  34.802  1.00 35.54 44  A 1 
ATOM 318  O O   . SER A 1 44  ? 4.837   0.440   33.987  1.00 34.92 44  A 1 
ATOM 319  C CB  . SER A 1 44  ? 4.374   -2.221  35.594  1.00 34.41 44  A 1 
ATOM 320  O OG  . SER A 1 44  ? 3.461   -2.120  34.522  1.00 30.23 44  A 1 
ATOM 321  N N   . GLU A 1 45  ? 6.888   -0.142  34.659  1.00 29.34 45  A 1 
ATOM 322  C CA  . GLU A 1 45  ? 7.713   0.487   33.608  1.00 31.97 45  A 1 
ATOM 323  C C   . GLU A 1 45  ? 7.439   -0.033  32.172  1.00 32.25 45  A 1 
ATOM 324  O O   . GLU A 1 45  ? 8.367   -0.286  31.400  1.00 31.58 45  A 1 
ATOM 325  C CB  . GLU A 1 45  ? 9.194   0.275   33.979  1.00 30.77 45  A 1 
ATOM 326  C CG  . GLU A 1 45  ? 9.666   1.011   35.242  1.00 27.86 45  A 1 
ATOM 327  C CD  . GLU A 1 45  ? 11.128  0.669   35.571  1.00 26.54 45  A 1 
ATOM 328  O OE1 . GLU A 1 45  ? 11.903  1.608   35.848  1.00 23.99 45  A 1 
ATOM 329  O OE2 . GLU A 1 45  ? 11.455  -0.540  35.562  1.00 27.24 45  A 1 
ATOM 330  N N   . LYS A 1 46  ? 6.159   -0.236  31.790  1.00 34.09 46  A 1 
ATOM 331  C CA  . LYS A 1 46  ? 5.786   -0.869  30.514  1.00 37.60 46  A 1 
ATOM 332  C C   . LYS A 1 46  ? 4.953   -0.019  29.552  1.00 38.24 46  A 1 
ATOM 333  O O   . LYS A 1 46  ? 4.739   -0.482  28.440  1.00 36.04 46  A 1 
ATOM 334  C CB  . LYS A 1 46  ? 5.192   -2.257  30.779  1.00 35.38 46  A 1 
ATOM 335  C CG  . LYS A 1 46  ? 6.179   -3.319  30.281  1.00 32.03 46  A 1 
ATOM 336  C CD  . LYS A 1 46  ? 5.607   -4.722  30.463  1.00 30.41 46  A 1 
ATOM 337  C CE  . LYS A 1 46  ? 6.615   -5.744  29.936  1.00 27.02 46  A 1 
ATOM 338  N NZ  . LYS A 1 46  ? 6.092   -7.120  30.064  1.00 25.51 46  A 1 
ATOM 339  N N   . ASP A 1 47  ? 4.567   1.198   29.907  1.00 38.46 47  A 1 
ATOM 340  C CA  . ASP A 1 47  ? 3.767   2.079   29.029  1.00 41.90 47  A 1 
ATOM 341  C C   . ASP A 1 47  ? 4.455   3.408   28.661  1.00 42.23 47  A 1 
ATOM 342  O O   . ASP A 1 47  ? 3.822   4.437   28.451  1.00 40.80 47  A 1 
ATOM 343  C CB  . ASP A 1 47  ? 2.336   2.239   29.577  1.00 40.33 47  A 1 
ATOM 344  C CG  . ASP A 1 47  ? 1.472   0.987   29.384  1.00 35.60 47  A 1 
ATOM 345  O OD1 . ASP A 1 47  ? 1.630   0.305   28.347  1.00 33.38 47  A 1 
ATOM 346  O OD2 . ASP A 1 47  ? 0.647   0.725   30.288  1.00 31.69 47  A 1 
ATOM 347  N N   . LEU A 1 48  ? 5.771   3.398   28.491  1.00 40.78 48  A 1 
ATOM 348  C CA  . LEU A 1 48  ? 6.410   4.270   27.503  1.00 43.37 48  A 1 
ATOM 349  C C   . LEU A 1 48  ? 6.388   3.520   26.166  1.00 44.40 48  A 1 
ATOM 350  O O   . LEU A 1 48  ? 7.407   3.024   25.692  1.00 43.39 48  A 1 
ATOM 351  C CB  . LEU A 1 48  ? 7.817   4.696   27.967  1.00 41.72 48  A 1 
ATOM 352  C CG  . LEU A 1 48  ? 7.782   5.885   28.945  1.00 38.60 48  A 1 
ATOM 353  C CD1 . LEU A 1 48  ? 9.088   5.932   29.742  1.00 34.98 48  A 1 
ATOM 354  C CD2 . LEU A 1 48  ? 7.631   7.220   28.206  1.00 37.97 48  A 1 
ATOM 355  N N   . SER A 1 49  ? 5.185   3.391   25.572  1.00 47.68 49  A 1 
ATOM 356  C CA  . SER A 1 49  ? 5.079   3.012   24.169  1.00 50.55 49  A 1 
ATOM 357  C C   . SER A 1 49  ? 5.790   4.103   23.375  1.00 51.54 49  A 1 
ATOM 358  O O   . SER A 1 49  ? 5.278   5.208   23.202  1.00 50.09 49  A 1 
ATOM 359  C CB  . SER A 1 49  ? 3.615   2.837   23.728  1.00 48.57 49  A 1 
ATOM 360  O OG  . SER A 1 49  ? 2.862   4.014   23.937  1.00 42.70 49  A 1 
ATOM 361  N N   . VAL A 1 50  ? 7.008   3.804   22.938  1.00 56.15 50  A 1 
ATOM 362  C CA  . VAL A 1 50  ? 7.651   4.504   21.828  1.00 59.77 50  A 1 
ATOM 363  C C   . VAL A 1 50  ? 6.586   4.547   20.742  1.00 60.82 50  A 1 
ATOM 364  O O   . VAL A 1 50  ? 6.142   3.488   20.291  1.00 58.00 50  A 1 
ATOM 365  C CB  . VAL A 1 50  ? 8.897   3.728   21.347  1.00 55.74 50  A 1 
ATOM 366  C CG1 . VAL A 1 50  ? 9.563   4.409   20.147  1.00 49.40 50  A 1 
ATOM 367  C CG2 . VAL A 1 50  ? 9.940   3.621   22.472  1.00 51.02 50  A 1 
ATOM 368  N N   . VAL A 1 51  ? 6.079   5.743   20.407  1.00 63.92 51  A 1 
ATOM 369  C CA  . VAL A 1 51  ? 5.141   5.914   19.294  1.00 67.62 51  A 1 
ATOM 370  C C   . VAL A 1 51  ? 5.867   5.338   18.090  1.00 70.75 51  A 1 
ATOM 371  O O   . VAL A 1 51  ? 6.847   5.917   17.626  1.00 66.99 51  A 1 
ATOM 372  C CB  . VAL A 1 51  ? 4.754   7.391   19.092  1.00 61.44 51  A 1 
ATOM 373  C CG1 . VAL A 1 51  ? 3.825   7.568   17.884  1.00 53.69 51  A 1 
ATOM 374  C CG2 . VAL A 1 51  ? 4.028   7.938   20.332  1.00 55.53 51  A 1 
ATOM 375  N N   . SER A 1 52  ? 5.475   4.126   17.701  1.00 76.03 52  A 1 
ATOM 376  C CA  . SER A 1 52  ? 6.112   3.432   16.595  1.00 80.42 52  A 1 
ATOM 377  C C   . SER A 1 52  ? 5.872   4.284   15.360  1.00 84.47 52  A 1 
ATOM 378  O O   . SER A 1 52  ? 4.725   4.507   14.990  1.00 79.72 52  A 1 
ATOM 379  C CB  . SER A 1 52  ? 5.522   2.024   16.443  1.00 72.91 52  A 1 
ATOM 380  O OG  . SER A 1 52  ? 6.080   1.377   15.322  1.00 63.95 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? 6.939   4.761   14.732  1.00 86.63 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? 6.868   5.469   13.445  1.00 90.23 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? 6.414   4.530   12.306  1.00 93.28 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? 6.261   4.919   11.164  1.00 91.21 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? 8.242   6.102   13.171  1.00 84.19 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? 8.248   7.097   12.001  1.00 73.14 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? 7.218   7.777   11.808  1.00 65.98 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? 9.307   7.196   11.341  1.00 64.83 53  A 1 
ATOM 389  N N   . THR A 1 54  ? 6.167   3.254   12.624  1.00 92.86 54  A 1 
ATOM 390  C CA  . THR A 1 54  ? 5.739   2.209   11.697  1.00 93.68 54  A 1 
ATOM 391  C C   . THR A 1 54  ? 4.242   2.314   11.430  1.00 93.94 54  A 1 
ATOM 392  O O   . THR A 1 54  ? 3.437   2.193   12.350  1.00 91.99 54  A 1 
ATOM 393  C CB  . THR A 1 54  ? 6.089   0.824   12.255  1.00 92.55 54  A 1 
ATOM 394  O OG1 . THR A 1 54  ? 7.469   0.756   12.541  1.00 83.49 54  A 1 
ATOM 395  C CG2 . THR A 1 54  ? 5.792   -0.300  11.271  1.00 83.78 54  A 1 
ATOM 396  N N   . ILE A 1 55  ? 3.863   2.489   10.168  1.00 96.20 55  A 1 
ATOM 397  C CA  . ILE A 1 55  ? 2.463   2.465   9.726   1.00 96.17 55  A 1 
ATOM 398  C C   . ILE A 1 55  ? 2.003   1.062   9.334   1.00 96.45 55  A 1 
ATOM 399  O O   . ILE A 1 55  ? 0.860   0.702   9.603   1.00 95.46 55  A 1 
ATOM 400  C CB  . ILE A 1 55  ? 2.228   3.467   8.578   1.00 95.11 55  A 1 
ATOM 401  C CG1 . ILE A 1 55  ? 0.725   3.530   8.247   1.00 91.72 55  A 1 
ATOM 402  C CG2 . ILE A 1 55  ? 3.063   3.165   7.329   1.00 89.21 55  A 1 
ATOM 403  C CD1 . ILE A 1 55  ? 0.334   4.746   7.416   1.00 83.53 55  A 1 
ATOM 404  N N   . LEU A 1 56  ? 2.861   0.271   8.697   1.00 96.94 56  A 1 
ATOM 405  C CA  . LEU A 1 56  ? 2.566   -1.095  8.279   1.00 97.07 56  A 1 
ATOM 406  C C   . LEU A 1 56  ? 3.609   -2.032  8.877   1.00 97.06 56  A 1 
ATOM 407  O O   . LEU A 1 56  ? 4.802   -1.848  8.659   1.00 96.51 56  A 1 
ATOM 408  C CB  . LEU A 1 56  ? 2.526   -1.167  6.742   1.00 97.08 56  A 1 
ATOM 409  C CG  . LEU A 1 56  ? 2.326   -2.587  6.178   1.00 96.77 56  A 1 
ATOM 410  C CD1 . LEU A 1 56  ? 0.914   -3.108  6.399   1.00 94.28 56  A 1 
ATOM 411  C CD2 . LEU A 1 56  ? 2.613   -2.590  4.680   1.00 94.20 56  A 1 
ATOM 412  N N   . ASP A 1 57  ? 3.143   -3.062  9.583   1.00 96.23 57  A 1 
ATOM 413  C CA  . ASP A 1 57  ? 3.981   -4.097  10.177  1.00 95.81 57  A 1 
ATOM 414  C C   . ASP A 1 57  ? 3.487   -5.480  9.742   1.00 96.15 57  A 1 
ATOM 415  O O   . ASP A 1 57  ? 2.319   -5.831  9.926   1.00 95.30 57  A 1 
ATOM 416  C CB  . ASP A 1 57  ? 3.997   -3.912  11.704  1.00 94.45 57  A 1 
ATOM 417  C CG  . ASP A 1 57  ? 5.091   -4.711  12.409  1.00 89.60 57  A 1 
ATOM 418  O OD1 . ASP A 1 57  ? 6.109   -5.053  11.770  1.00 82.71 57  A 1 
ATOM 419  O OD2 . ASP A 1 57  ? 4.934   -4.948  13.634  1.00 82.58 57  A 1 
ATOM 420  N N   . ILE A 1 58  ? 4.365   -6.240  9.097   1.00 97.37 58  A 1 
ATOM 421  C CA  . ILE A 1 58  ? 4.106   -7.576  8.564   1.00 97.68 58  A 1 
ATOM 422  C C   . ILE A 1 58  ? 5.002   -8.556  9.309   1.00 97.58 58  A 1 
ATOM 423  O O   . ILE A 1 58  ? 6.228   -8.440  9.242   1.00 96.80 58  A 1 
ATOM 424  C CB  . ILE A 1 58  ? 4.357   -7.650  7.042   1.00 97.66 58  A 1 
ATOM 425  C CG1 . ILE A 1 58  ? 3.617   -6.526  6.283   1.00 97.09 58  A 1 
ATOM 426  C CG2 . ILE A 1 58  ? 3.963   -9.047  6.531   1.00 96.95 58  A 1 
ATOM 427  C CD1 . ILE A 1 58  ? 3.745   -6.583  4.757   1.00 95.83 58  A 1 
ATOM 428  N N   . LYS A 1 59  ? 4.396   -9.548  9.973   1.00 96.69 59  A 1 
ATOM 429  C CA  . LYS A 1 59  ? 5.098   -10.535 10.802  1.00 96.16 59  A 1 
ATOM 430  C C   . LYS A 1 59  ? 4.813   -11.953 10.343  1.00 96.56 59  A 1 
ATOM 431  O O   . LYS A 1 59  ? 3.660   -12.385 10.358  1.00 95.62 59  A 1 
ATOM 432  C CB  . LYS A 1 59  ? 4.704   -10.359 12.274  1.00 94.38 59  A 1 
ATOM 433  C CG  . LYS A 1 59  ? 5.230   -9.033  12.815  1.00 89.62 59  A 1 
ATOM 434  C CD  . LYS A 1 59  ? 4.808   -8.807  14.273  1.00 85.30 59  A 1 
ATOM 435  C CE  . LYS A 1 59  ? 5.420   -7.472  14.650  1.00 78.32 59  A 1 
ATOM 436  N NZ  . LYS A 1 59  ? 4.731   -6.768  15.747  1.00 68.64 59  A 1 
ATOM 437  N N   . SER A 1 60  ? 5.871   -12.663 9.976   1.00 97.11 60  A 1 
ATOM 438  C CA  . SER A 1 60  ? 5.865   -14.082 9.591   1.00 97.34 60  A 1 
ATOM 439  C C   . SER A 1 60  ? 4.698   -14.457 8.675   1.00 97.62 60  A 1 
ATOM 440  O O   . SER A 1 60  ? 3.992   -15.445 8.881   1.00 96.04 60  A 1 
ATOM 441  C CB  . SER A 1 60  ? 5.941   -14.972 10.838  1.00 96.45 60  A 1 
ATOM 442  O OG  . SER A 1 60  ? 7.179   -14.756 11.488  1.00 88.32 60  A 1 
ATOM 443  N N   . LEU A 1 61  ? 4.458   -13.614 7.651   1.00 97.95 61  A 1 
ATOM 444  C CA  . LEU A 1 61  ? 3.322   -13.739 6.751   1.00 97.97 61  A 1 
ATOM 445  C C   . LEU A 1 61  ? 3.533   -14.912 5.796   1.00 98.14 61  A 1 
ATOM 446  O O   . LEU A 1 61  ? 4.529   -14.961 5.069   1.00 97.53 61  A 1 
ATOM 447  C CB  . LEU A 1 61  ? 3.146   -12.415 5.998   1.00 97.40 61  A 1 
ATOM 448  C CG  . LEU A 1 61  ? 1.876   -12.349 5.140   1.00 95.95 61  A 1 
ATOM 449  C CD1 . LEU A 1 61  ? 0.642   -12.204 6.026   1.00 91.92 61  A 1 
ATOM 450  C CD2 . LEU A 1 61  ? 1.960   -11.147 4.197   1.00 92.39 61  A 1 
ATOM 451  N N   . ASN A 1 62  ? 2.557   -15.820 5.746   1.00 98.12 62  A 1 
ATOM 452  C CA  . ASN A 1 62  ? 2.545   -16.960 4.837   1.00 98.08 62  A 1 
ATOM 453  C C   . ASN A 1 62  ? 1.256   -16.978 4.022   1.00 97.93 62  A 1 
ATOM 454  O O   . ASN A 1 62  ? 0.173   -16.684 4.536   1.00 97.12 62  A 1 
ATOM 455  C CB  . ASN A 1 62  ? 2.747   -18.267 5.619   1.00 97.75 62  A 1 
ATOM 456  C CG  . ASN A 1 62  ? 4.051   -18.285 6.393   1.00 97.10 62  A 1 
ATOM 457  O OD1 . ASN A 1 62  ? 5.107   -18.583 5.867   1.00 90.12 62  A 1 
ATOM 458  N ND2 . ASN A 1 62  ? 4.031   -17.944 7.661   1.00 90.08 62  A 1 
ATOM 459  N N   . ARG A 1 63  ? 1.375   -17.355 2.741   1.00 97.92 63  A 1 
ATOM 460  C CA  . ARG A 1 63  ? 0.227   -17.552 1.857   1.00 97.83 63  A 1 
ATOM 461  C C   . ARG A 1 63  ? 0.499   -18.657 0.851   1.00 97.71 63  A 1 
ATOM 462  O O   . ARG A 1 63  ? 1.414   -18.552 0.039   1.00 96.71 63  A 1 
ATOM 463  C CB  . ARG A 1 63  ? -0.129  -16.226 1.168   1.00 97.45 63  A 1 
ATOM 464  C CG  . ARG A 1 63  ? -1.400  -16.283 0.305   1.00 96.28 63  A 1 
ATOM 465  C CD  . ARG A 1 63  ? -2.630  -16.641 1.149   1.00 94.61 63  A 1 
ATOM 466  N NE  . ARG A 1 63  ? -3.866  -16.581 0.362   1.00 91.36 63  A 1 
ATOM 467  C CZ  . ARG A 1 63  ? -4.882  -17.419 0.430   1.00 90.74 63  A 1 
ATOM 468  N NH1 . ARG A 1 63  ? -4.876  -18.468 1.208   1.00 82.99 63  A 1 
ATOM 469  N NH2 . ARG A 1 63  ? -5.937  -17.211 -0.289  1.00 84.10 63  A 1 
ATOM 470  N N   . THR A 1 64  ? -0.364  -19.672 0.861   1.00 97.21 64  A 1 
ATOM 471  C CA  . THR A 1 64  ? -0.357  -20.808 -0.061  1.00 96.76 64  A 1 
ATOM 472  C C   . THR A 1 64  ? -1.659  -20.817 -0.854  1.00 96.51 64  A 1 
ATOM 473  O O   . THR A 1 64  ? -2.733  -20.557 -0.309  1.00 94.94 64  A 1 
ATOM 474  C CB  . THR A 1 64  ? -0.153  -22.124 0.708   1.00 95.84 64  A 1 
ATOM 475  O OG1 . THR A 1 64  ? 0.974   -22.023 1.547   1.00 87.66 64  A 1 
ATOM 476  C CG2 . THR A 1 64  ? 0.090   -23.307 -0.228  1.00 87.44 64  A 1 
ATOM 477  N N   . TYR A 1 65  ? -1.575  -21.103 -2.158  1.00 95.32 65  A 1 
ATOM 478  C CA  . TYR A 1 65  ? -2.731  -21.379 -3.010  1.00 94.45 65  A 1 
ATOM 479  C C   . TYR A 1 65  ? -2.753  -22.854 -3.397  1.00 94.17 65  A 1 
ATOM 480  O O   . TYR A 1 65  ? -1.712  -23.500 -3.469  1.00 92.59 65  A 1 
ATOM 481  C CB  . TYR A 1 65  ? -2.720  -20.476 -4.243  1.00 93.96 65  A 1 
ATOM 482  C CG  . TYR A 1 65  ? -2.855  -18.998 -3.924  1.00 94.26 65  A 1 
ATOM 483  C CD1 . TYR A 1 65  ? -4.110  -18.467 -3.561  1.00 91.72 65  A 1 
ATOM 484  C CD2 . TYR A 1 65  ? -1.727  -18.158 -3.979  1.00 92.25 65  A 1 
ATOM 485  C CE1 . TYR A 1 65  ? -4.237  -17.095 -3.259  1.00 91.29 65  A 1 
ATOM 486  C CE2 . TYR A 1 65  ? -1.853  -16.787 -3.676  1.00 91.69 65  A 1 
ATOM 487  C CZ  . TYR A 1 65  ? -3.107  -16.253 -3.316  1.00 92.58 65  A 1 
ATOM 488  O OH  . TYR A 1 65  ? -3.224  -14.932 -3.022  1.00 90.89 65  A 1 
ATOM 489  N N   . ILE A 1 66  ? -3.953  -23.376 -3.662  1.00 93.59 66  A 1 
ATOM 490  C CA  . ILE A 1 66  ? -4.159  -24.724 -4.192  1.00 92.78 66  A 1 
ATOM 491  C C   . ILE A 1 66  ? -4.711  -24.551 -5.604  1.00 91.85 66  A 1 
ATOM 492  O O   . ILE A 1 66  ? -5.683  -23.819 -5.783  1.00 88.55 66  A 1 
ATOM 493  C CB  . ILE A 1 66  ? -5.081  -25.554 -3.270  1.00 91.92 66  A 1 
ATOM 494  C CG1 . ILE A 1 66  ? -4.521  -25.591 -1.825  1.00 88.01 66  A 1 
ATOM 495  C CG2 . ILE A 1 66  ? -5.224  -26.978 -3.832  1.00 87.83 66  A 1 
ATOM 496  C CD1 . ILE A 1 66  ? -5.420  -26.309 -0.812  1.00 81.04 66  A 1 
ATOM 497  N N   . ASP A 1 67  ? -4.058  -25.154 -6.595  1.00 89.62 67  A 1 
ATOM 498  C CA  . ASP A 1 67  ? -4.539  -25.139 -7.978  1.00 87.70 67  A 1 
ATOM 499  C C   . ASP A 1 67  ? -5.690  -26.140 -8.190  1.00 88.84 67  A 1 
ATOM 500  O O   . ASP A 1 67  ? -5.996  -26.973 -7.334  1.00 86.99 67  A 1 
ATOM 501  C CB  . ASP A 1 67  ? -3.360  -25.300 -8.967  1.00 84.17 67  A 1 
ATOM 502  C CG  . ASP A 1 67  ? -2.761  -26.712 -9.097  1.00 80.47 67  A 1 
ATOM 503  O OD1 . ASP A 1 67  ? -3.330  -27.682 -8.567  1.00 76.90 67  A 1 
ATOM 504  O OD2 . ASP A 1 67  ? -1.731  -26.854 -9.797  1.00 77.25 67  A 1 
ATOM 505  N N   . ASP A 1 68  ? -6.322  -26.091 -9.373  1.00 88.86 68  A 1 
ATOM 506  C CA  . ASP A 1 68  ? -7.435  -26.985 -9.734  1.00 89.41 68  A 1 
ATOM 507  C C   . ASP A 1 68  ? -7.030  -28.473 -9.798  1.00 91.18 68  A 1 
ATOM 508  O O   . ASP A 1 68  ? -7.886  -29.362 -9.789  1.00 89.48 68  A 1 
ATOM 509  C CB  . ASP A 1 68  ? -8.013  -26.551 -11.095 1.00 87.85 68  A 1 
ATOM 510  C CG  . ASP A 1 68  ? -8.649  -25.157 -11.101 1.00 83.65 68  A 1 
ATOM 511  O OD1 . ASP A 1 68  ? -9.168  -24.727 -10.048 1.00 80.24 68  A 1 
ATOM 512  O OD2 . ASP A 1 68  ? -8.642  -24.532 -12.187 1.00 80.44 68  A 1 
ATOM 513  N N   . SER A 1 69  ? -5.731  -28.753 -9.861  1.00 90.22 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? -5.154  -30.102 -9.868  1.00 90.53 69  A 1 
ATOM 515  C C   . SER A 1 69  ? -4.794  -30.607 -8.465  1.00 91.62 69  A 1 
ATOM 516  O O   . SER A 1 69  ? -4.372  -31.756 -8.323  1.00 89.10 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? -3.926  -30.141 -10.784 1.00 89.04 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? -4.270  -29.738 -12.102 1.00 83.89 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -4.978  -29.771 -7.432  1.00 91.43 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -4.662  -30.084 -6.039  1.00 91.80 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -3.202  -29.830 -5.644  1.00 92.20 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -2.819  -30.184 -4.527  1.00 88.86 70  A 1 
ATOM 523  N N   . ASN A 1 71  ? -2.386  -29.213 -6.510  1.00 91.59 71  A 1 
ATOM 524  C CA  . ASN A 1 71  ? -1.011  -28.865 -6.157  1.00 90.31 71  A 1 
ATOM 525  C C   . ASN A 1 71  ? -0.990  -27.610 -5.285  1.00 91.11 71  A 1 
ATOM 526  O O   . ASN A 1 71  ? -1.661  -26.615 -5.557  1.00 89.33 71  A 1 
ATOM 527  C CB  . ASN A 1 71  ? -0.127  -28.655 -7.392  1.00 88.31 71  A 1 
ATOM 528  C CG  . ASN A 1 71  ? -0.180  -29.798 -8.376  1.00 81.29 71  A 1 
ATOM 529  O OD1 . ASN A 1 71  ? 0.147   -30.933 -8.063  1.00 75.27 71  A 1 
ATOM 530  N ND2 . ASN A 1 71  ? -0.586  -29.514 -9.592  1.00 74.01 71  A 1 
ATOM 531  N N   . THR A 1 72  ? -0.153  -27.635 -4.258  1.00 93.37 72  A 1 
ATOM 532  C CA  . THR A 1 72  ? 0.067   -26.482 -3.382  1.00 93.43 72  A 1 
ATOM 533  C C   . THR A 1 72  ? 1.151   -25.569 -3.952  1.00 93.24 72  A 1 
ATOM 534  O O   . THR A 1 72  ? 2.267   -26.011 -4.217  1.00 90.35 72  A 1 
ATOM 535  C CB  . THR A 1 72  ? 0.441   -26.924 -1.967  1.00 91.56 72  A 1 
ATOM 536  O OG1 . THR A 1 72  ? 1.554   -27.787 -2.000  1.00 81.20 72  A 1 
ATOM 537  C CG2 . THR A 1 72  ? -0.702  -27.665 -1.276  1.00 79.00 72  A 1 
ATOM 538  N N   . VAL A 1 73  ? 0.855   -24.277 -4.069  1.00 93.81 73  A 1 
ATOM 539  C CA  . VAL A 1 73  ? 1.793   -23.242 -4.505  1.00 93.41 73  A 1 
ATOM 540  C C   . VAL A 1 73  ? 2.002   -22.247 -3.368  1.00 94.53 73  A 1 
ATOM 541  O O   . VAL A 1 73  ? 1.141   -21.410 -3.091  1.00 93.92 73  A 1 
ATOM 542  C CB  . VAL A 1 73  ? 1.308   -22.558 -5.799  1.00 91.01 73  A 1 
ATOM 543  C CG1 . VAL A 1 73  ? 2.363   -21.553 -6.284  1.00 85.54 73  A 1 
ATOM 544  C CG2 . VAL A 1 73  ? 1.051   -23.565 -6.929  1.00 86.77 73  A 1 
ATOM 545  N N   . GLU A 1 74  ? 3.160   -22.311 -2.711  1.00 94.71 74  A 1 
ATOM 546  C CA  . GLU A 1 74  ? 3.581   -21.326 -1.711  1.00 94.86 74  A 1 
ATOM 547  C C   . GLU A 1 74  ? 3.889   -19.992 -2.416  1.00 94.96 74  A 1 
ATOM 548  O O   . GLU A 1 74  ? 4.902   -19.854 -3.101  1.00 93.45 74  A 1 
ATOM 549  C CB  . GLU A 1 74  ? 4.804   -21.823 -0.904  1.00 93.88 74  A 1 
ATOM 550  C CG  . GLU A 1 74  ? 4.542   -23.053 -0.012  1.00 85.51 74  A 1 
ATOM 551  C CD  . GLU A 1 74  ? 5.787   -23.378 0.859   1.00 85.24 74  A 1 
ATOM 552  O OE1 . GLU A 1 74  ? 5.731   -23.297 2.104   1.00 76.56 74  A 1 
ATOM 553  O OE2 . GLU A 1 74  ? 6.886   -23.676 0.320   1.00 77.94 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? 3.005   -18.999 -2.273  1.00 96.62 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? 3.192   -17.670 -2.849  1.00 96.68 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? 4.102   -16.799 -1.972  1.00 96.92 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? 4.984   -16.127 -2.499  1.00 96.23 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? 1.820   -17.020 -3.068  1.00 96.21 75  A 1 
ATOM 559  N N   . LEU A 1 76  ? 3.895   -16.815 -0.652  1.00 97.64 76  A 1 
ATOM 560  C CA  . LEU A 1 76  ? 4.709   -16.097 0.331   1.00 97.92 76  A 1 
ATOM 561  C C   . LEU A 1 76  ? 5.062   -17.024 1.488   1.00 97.87 76  A 1 
ATOM 562  O O   . LEU A 1 76  ? 4.218   -17.807 1.936   1.00 97.47 76  A 1 
ATOM 563  C CB  . LEU A 1 76  ? 3.959   -14.862 0.867   1.00 97.90 76  A 1 
ATOM 564  C CG  . LEU A 1 76  ? 3.625   -13.784 -0.176  1.00 97.61 76  A 1 
ATOM 565  C CD1 . LEU A 1 76  ? 2.781   -12.694 0.479   1.00 96.52 76  A 1 
ATOM 566  C CD2 . LEU A 1 76  ? 4.877   -13.122 -0.752  1.00 96.47 76  A 1 
ATOM 567  N N   . LYS A 1 77  ? 6.290   -16.897 1.994   1.00 97.81 77  A 1 
ATOM 568  C CA  . LYS A 1 77  ? 6.800   -17.715 3.100   1.00 97.59 77  A 1 
ATOM 569  C C   . LYS A 1 77  ? 7.654   -16.891 4.051   1.00 97.77 77  A 1 
ATOM 570  O O   . LYS A 1 77  ? 8.681   -16.356 3.639   1.00 96.59 77  A 1 
ATOM 571  C CB  . LYS A 1 77  ? 7.583   -18.894 2.511   1.00 96.46 77  A 1 
ATOM 572  C CG  . LYS A 1 77  ? 7.959   -19.930 3.583   1.00 93.64 77  A 1 
ATOM 573  C CD  . LYS A 1 77  ? 8.564   -21.150 2.880   1.00 89.59 77  A 1 
ATOM 574  C CE  . LYS A 1 77  ? 8.617   -22.371 3.798   1.00 82.25 77  A 1 
ATOM 575  N NZ  . LYS A 1 77  ? 8.414   -23.602 2.984   1.00 73.73 77  A 1 
ATOM 576  N N   . ASP A 1 78  ? 7.225   -16.835 5.321   1.00 97.16 78  A 1 
ATOM 577  C CA  . ASP A 1 78  ? 7.889   -16.115 6.414   1.00 97.34 78  A 1 
ATOM 578  C C   . ASP A 1 78  ? 8.300   -14.681 6.021   1.00 97.49 78  A 1 
ATOM 579  O O   . ASP A 1 78  ? 9.440   -14.257 6.165   1.00 95.95 78  A 1 
ATOM 580  C CB  . ASP A 1 78  ? 9.032   -16.969 6.990   1.00 96.56 78  A 1 
ATOM 581  C CG  . ASP A 1 78  ? 9.552   -16.423 8.322   1.00 93.95 78  A 1 
ATOM 582  O OD1 . ASP A 1 78  ? 8.739   -15.830 9.075   1.00 88.79 78  A 1 
ATOM 583  O OD2 . ASP A 1 78  ? 10.744  -16.663 8.610   1.00 87.66 78  A 1 
ATOM 584  N N   . PHE A 1 79  ? 7.341   -13.936 5.443   1.00 97.94 79  A 1 
ATOM 585  C CA  . PHE A 1 79  ? 7.577   -12.580 4.963   1.00 98.08 79  A 1 
ATOM 586  C C   . PHE A 1 79  ? 7.459   -11.581 6.120   1.00 98.13 79  A 1 
ATOM 587  O O   . PHE A 1 79  ? 6.408   -11.496 6.761   1.00 97.55 79  A 1 
ATOM 588  C CB  . PHE A 1 79  ? 6.618   -12.281 3.805   1.00 97.86 79  A 1 
ATOM 589  C CG  . PHE A 1 79  ? 6.987   -11.050 3.008   1.00 98.14 79  A 1 
ATOM 590  C CD1 . PHE A 1 79  ? 6.644   -9.770  3.478   1.00 97.07 79  A 1 
ATOM 591  C CD2 . PHE A 1 79  ? 7.691   -11.184 1.796   1.00 97.18 79  A 1 
ATOM 592  C CE1 . PHE A 1 79  ? 7.004   -8.630  2.741   1.00 96.57 79  A 1 
ATOM 593  C CE2 . PHE A 1 79  ? 8.048   -10.043 1.056   1.00 96.75 79  A 1 
ATOM 594  C CZ  . PHE A 1 79  ? 7.704   -8.767  1.530   1.00 97.31 79  A 1 
ATOM 595  N N   . ASN A 1 80  ? 8.520   -10.820 6.384   1.00 97.98 80  A 1 
ATOM 596  C CA  . ASN A 1 80  ? 8.624   -9.857  7.487   1.00 97.81 80  A 1 
ATOM 597  C C   . ASN A 1 80  ? 9.032   -8.485  6.942   1.00 97.77 80  A 1 
ATOM 598  O O   . ASN A 1 80  ? 10.130  -8.343  6.416   1.00 96.76 80  A 1 
ATOM 599  C CB  . ASN A 1 80  ? 9.646   -10.368 8.516   1.00 97.16 80  A 1 
ATOM 600  C CG  . ASN A 1 80  ? 9.208   -11.640 9.211   1.00 96.32 80  A 1 
ATOM 601  O OD1 . ASN A 1 80  ? 8.452   -11.602 10.168  1.00 89.54 80  A 1 
ATOM 602  N ND2 . ASN A 1 80  ? 9.651   -12.790 8.761   1.00 89.95 80  A 1 
ATOM 603  N N   . LEU A 1 81  ? 8.173   -7.469  7.073   1.00 97.70 81  A 1 
ATOM 604  C CA  . LEU A 1 81  ? 8.460   -6.118  6.586   1.00 97.78 81  A 1 
ATOM 605  C C   . LEU A 1 81  ? 7.796   -5.077  7.488   1.00 97.81 81  A 1 
ATOM 606  O O   . LEU A 1 81  ? 6.606   -5.165  7.761   1.00 97.14 81  A 1 
ATOM 607  C CB  . LEU A 1 81  ? 7.967   -5.989  5.132   1.00 97.74 81  A 1 
ATOM 608  C CG  . LEU A 1 81  ? 8.202   -4.609  4.483   1.00 97.61 81  A 1 
ATOM 609  C CD1 . LEU A 1 81  ? 9.689   -4.294  4.308   1.00 95.38 81  A 1 
ATOM 610  C CD2 . LEU A 1 81  ? 7.539   -4.563  3.107   1.00 95.35 81  A 1 
ATOM 611  N N   . SER A 1 82  ? 8.545   -4.050  7.872   1.00 97.62 82  A 1 
ATOM 612  C CA  . SER A 1 82  ? 8.011   -2.843  8.501   1.00 97.20 82  A 1 
ATOM 613  C C   . SER A 1 82  ? 8.196   -1.641  7.577   1.00 97.31 82  A 1 
ATOM 614  O O   . SER A 1 82  ? 9.262   -1.468  6.980   1.00 96.31 82  A 1 
ATOM 615  C CB  . SER A 1 82  ? 8.647   -2.618  9.878   1.00 95.64 82  A 1 
ATOM 616  O OG  . SER A 1 82  ? 10.057  -2.508  9.774   1.00 82.33 82  A 1 
ATOM 617  N N   . VAL A 1 83  ? 7.154   -0.804  7.449   1.00 97.77 83  A 1 
ATOM 618  C CA  . VAL A 1 83  ? 7.147   0.416   6.630   1.00 97.89 83  A 1 
ATOM 619  C C   . VAL A 1 83  ? 6.805   1.606   7.519   1.00 97.57 83  A 1 
ATOM 620  O O   . VAL A 1 83  ? 5.862   1.539   8.308   1.00 96.84 83  A 1 
ATOM 621  C CB  . VAL A 1 83  ? 6.162   0.302   5.450   1.00 97.87 83  A 1 
ATOM 622  C CG1 . VAL A 1 83  ? 6.247   1.523   4.526   1.00 96.92 83  A 1 
ATOM 623  C CG2 . VAL A 1 83  ? 6.426   -0.948  4.600   1.00 96.55 83  A 1 
ATOM 624  N N   . ARG A 1 84  ? 7.566   2.697   7.398   1.00 97.50 84  A 1 
ATOM 625  C CA  . ARG A 1 84  ? 7.393   3.929   8.178   1.00 97.13 84  A 1 
ATOM 626  C C   . ARG A 1 84  ? 6.332   4.843   7.565   1.00 97.13 84  A 1 
ATOM 627  O O   . ARG A 1 84  ? 6.062   4.802   6.364   1.00 96.59 84  A 1 
ATOM 628  C CB  . ARG A 1 84  ? 8.749   4.643   8.312   1.00 96.23 84  A 1 
ATOM 629  C CG  . ARG A 1 84  ? 9.771   3.832   9.124   1.00 92.65 84  A 1 
ATOM 630  C CD  . ARG A 1 84  ? 11.157  4.500   9.154   1.00 89.44 84  A 1 
ATOM 631  N NE  . ARG A 1 84  ? 11.883  4.358   7.874   1.00 80.70 84  A 1 
ATOM 632  C CZ  . ARG A 1 84  ? 13.188  4.526   7.680   1.00 72.61 84  A 1 
ATOM 633  N NH1 . ARG A 1 84  ? 13.984  4.921   8.635   1.00 65.23 84  A 1 
ATOM 634  N NH2 . ARG A 1 84  ? 13.728  4.290   6.517   1.00 62.54 84  A 1 
ATOM 635  N N   . HIS A 1 85  ? 5.747   5.713   8.380   1.00 96.45 85  A 1 
ATOM 636  C CA  . HIS A 1 85  ? 4.839   6.764   7.916   1.00 96.04 85  A 1 
ATOM 637  C C   . HIS A 1 85  ? 5.512   7.669   6.873   1.00 96.06 85  A 1 
ATOM 638  O O   . HIS A 1 85  ? 6.613   8.178   7.075   1.00 94.97 85  A 1 
ATOM 639  C CB  . HIS A 1 85  ? 4.358   7.594   9.106   1.00 94.53 85  A 1 
ATOM 640  C CG  . HIS A 1 85  ? 3.219   6.954   9.850   1.00 87.76 85  A 1 
ATOM 641  N ND1 . HIS A 1 85  ? 1.891   7.054   9.506   1.00 75.02 85  A 1 
ATOM 642  C CD2 . HIS A 1 85  ? 3.289   6.209   10.991  1.00 75.12 85  A 1 
ATOM 643  C CE1 . HIS A 1 85  ? 1.172   6.386   10.429  1.00 75.09 85  A 1 
ATOM 644  N NE2 . HIS A 1 85  ? 1.983   5.856   11.351  1.00 76.89 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? 4.819   7.898   5.751   1.00 96.12 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? 5.302   8.763   4.670   1.00 96.02 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? 6.465   8.196   3.848   1.00 96.48 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? 6.986   8.906   2.987   1.00 95.19 86  A 1 
ATOM 649  N N   . GLU A 1 87  ? 6.863   6.950   4.081   1.00 97.03 87  A 1 
ATOM 650  C CA  . GLU A 1 87  ? 7.931   6.273   3.337   1.00 97.38 87  A 1 
ATOM 651  C C   . GLU A 1 87  ? 7.447   5.849   1.944   1.00 97.81 87  A 1 
ATOM 652  O O   . GLU A 1 87  ? 6.292   5.440   1.765   1.00 97.33 87  A 1 
ATOM 653  C CB  . GLU A 1 87  ? 8.412   5.073   4.171   1.00 96.57 87  A 1 
ATOM 654  C CG  . GLU A 1 87  ? 9.702   4.420   3.653   1.00 94.07 87  A 1 
ATOM 655  C CD  . GLU A 1 87  ? 10.186  3.277   4.564   1.00 95.75 87  A 1 
ATOM 656  O OE1 . GLU A 1 87  ? 11.382  2.925   4.495   1.00 90.21 87  A 1 
ATOM 657  O OE2 . GLU A 1 87  ? 9.393   2.702   5.344   1.00 92.95 87  A 1 
ATOM 658  N N   . PHE A 1 88  ? 8.334   5.904   0.941   1.00 97.94 88  A 1 
ATOM 659  C CA  . PHE A 1 88  ? 8.108   5.306   -0.373  1.00 98.11 88  A 1 
ATOM 660  C C   . PHE A 1 88  ? 8.937   4.022   -0.493  1.00 98.11 88  A 1 
ATOM 661  O O   . PHE A 1 88  ? 10.158  4.078   -0.628  1.00 97.51 88  A 1 
ATOM 662  C CB  . PHE A 1 88  ? 8.385   6.326   -1.486  1.00 97.80 88  A 1 
ATOM 663  C CG  . PHE A 1 88  ? 7.702   6.062   -2.825  1.00 97.83 88  A 1 
ATOM 664  C CD1 . PHE A 1 88  ? 7.181   7.148   -3.550  1.00 96.57 88  A 1 
ATOM 665  C CD2 . PHE A 1 88  ? 7.574   4.770   -3.362  1.00 96.33 88  A 1 
ATOM 666  C CE1 . PHE A 1 88  ? 6.532   6.946   -4.780  1.00 95.74 88  A 1 
ATOM 667  C CE2 . PHE A 1 88  ? 6.917   4.562   -4.589  1.00 95.22 88  A 1 
ATOM 668  C CZ  . PHE A 1 88  ? 6.395   5.653   -5.296  1.00 96.04 88  A 1 
ATOM 669  N N   . VAL A 1 89  ? 8.274   2.860   -0.482  1.00 98.46 89  A 1 
ATOM 670  C CA  . VAL A 1 89  ? 8.915   1.544   -0.607  1.00 98.61 89  A 1 
ATOM 671  C C   . VAL A 1 89  ? 8.604   0.932   -1.970  1.00 98.64 89  A 1 
ATOM 672  O O   . VAL A 1 89  ? 7.445   0.858   -2.370  1.00 98.36 89  A 1 
ATOM 673  C CB  . VAL A 1 89  ? 8.487   0.609   0.538   1.00 98.39 89  A 1 
ATOM 674  C CG1 . VAL A 1 89  ? 9.211   -0.738  0.465   1.00 96.82 89  A 1 
ATOM 675  C CG2 . VAL A 1 89  ? 8.795   1.227   1.907   1.00 96.75 89  A 1 
ATOM 676  N N   . SER A 1 90  ? 9.623   0.442   -2.681  1.00 98.68 90  A 1 
ATOM 677  C CA  . SER A 1 90  ? 9.432   -0.422  -3.852  1.00 98.66 90  A 1 
ATOM 678  C C   . SER A 1 90  ? 9.686   -1.881  -3.511  1.00 98.68 90  A 1 
ATOM 679  O O   . SER A 1 90  ? 10.653  -2.207  -2.837  1.00 98.46 90  A 1 
ATOM 680  C CB  . SER A 1 90  ? 10.328  -0.025  -5.022  1.00 98.40 90  A 1 
ATOM 681  O OG  . SER A 1 90  ? 9.769   1.057   -5.720  1.00 94.76 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? 8.851   -2.774  -4.038  1.00 98.59 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? 9.030   -4.226  -3.975  1.00 98.60 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? 9.336   -4.731  -5.377  1.00 98.50 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? 8.515   -4.605  -6.287  1.00 97.94 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? 7.803   -4.922  -3.369  1.00 98.46 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? 8.061   -6.422  -3.205  1.00 97.96 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? 7.430   -4.351  -1.994  1.00 97.92 91  A 1 
ATOM 689  N N   . ILE A 1 92  ? 10.521  -5.307  -5.561  1.00 97.99 92  A 1 
ATOM 690  C CA  . ILE A 1 92  ? 10.995  -5.842  -6.841  1.00 97.77 92  A 1 
ATOM 691  C C   . ILE A 1 92  ? 11.305  -7.338  -6.733  1.00 97.42 92  A 1 
ATOM 692  O O   . ILE A 1 92  ? 11.547  -7.873  -5.659  1.00 96.47 92  A 1 
ATOM 693  C CB  . ILE A 1 92  ? 12.184  -5.030  -7.397  1.00 97.16 92  A 1 
ATOM 694  C CG1 . ILE A 1 92  ? 13.449  -5.174  -6.528  1.00 88.22 92  A 1 
ATOM 695  C CG2 . ILE A 1 92  ? 11.794  -3.556  -7.578  1.00 87.74 92  A 1 
ATOM 696  C CD1 . ILE A 1 92  ? 14.693  -4.549  -7.173  1.00 86.73 92  A 1 
ATOM 697  N N   . GLY A 1 93  ? 11.289  -8.034  -7.860  1.00 96.55 93  A 1 
ATOM 698  C CA  . GLY A 1 93  ? 11.544  -9.471  -7.922  1.00 95.57 93  A 1 
ATOM 699  C C   . GLY A 1 93  ? 11.044  -10.078 -9.225  1.00 95.22 93  A 1 
ATOM 700  O O   . GLY A 1 93  ? 10.348  -9.418  -10.007 1.00 94.19 93  A 1 
ATOM 701  N N   . SER A 1 94  ? 11.359  -11.354 -9.462  1.00 93.89 94  A 1 
ATOM 702  C CA  . SER A 1 94  ? 10.966  -12.074 -10.675 1.00 93.17 94  A 1 
ATOM 703  C C   . SER A 1 94  ? 9.441   -12.140 -10.855 1.00 93.74 94  A 1 
ATOM 704  O O   . SER A 1 94  ? 8.653   -11.964 -9.917  1.00 92.49 94  A 1 
ATOM 705  C CB  . SER A 1 94  ? 11.602  -13.473 -10.686 1.00 91.06 94  A 1 
ATOM 706  O OG  . SER A 1 94  ? 11.175  -14.219 -9.570  1.00 83.81 94  A 1 
ATOM 707  N N   . SER A 1 95  ? 8.990   -12.357 -12.099 1.00 93.12 95  A 1 
ATOM 708  C CA  . SER A 1 95  ? 7.567   -12.595 -12.354 1.00 92.63 95  A 1 
ATOM 709  C C   . SER A 1 95  ? 7.071   -13.802 -11.552 1.00 92.12 95  A 1 
ATOM 710  O O   . SER A 1 95  ? 7.768   -14.807 -11.423 1.00 89.44 95  A 1 
ATOM 711  C CB  . SER A 1 95  ? 7.301   -12.790 -13.845 1.00 91.20 95  A 1 
ATOM 712  O OG  . SER A 1 95  ? 5.902   -12.836 -14.043 1.00 81.00 95  A 1 
ATOM 713  N N   . GLY A 1 96  ? 5.883   -13.696 -10.964 1.00 92.65 96  A 1 
ATOM 714  C CA  . GLY A 1 96  ? 5.284   -14.760 -10.165 1.00 92.33 96  A 1 
ATOM 715  C C   . GLY A 1 96  ? 5.876   -14.969 -8.762  1.00 92.89 96  A 1 
ATOM 716  O O   . GLY A 1 96  ? 5.447   -15.900 -8.091  1.00 90.98 96  A 1 
ATOM 717  N N   . CYS A 1 97  ? 6.798   -14.125 -8.270  1.00 93.13 97  A 1 
ATOM 718  C CA  . CYS A 1 97  ? 7.368   -14.299 -6.924  1.00 93.74 97  A 1 
ATOM 719  C C   . CYS A 1 97  ? 6.427   -13.951 -5.751  1.00 94.70 97  A 1 
ATOM 720  O O   . CYS A 1 97  ? 6.824   -14.081 -4.604  1.00 93.47 97  A 1 
ATOM 721  C CB  . CYS A 1 97  ? 8.702   -13.552 -6.833  1.00 92.15 97  A 1 
ATOM 722  S SG  . CYS A 1 97  ? 8.466   -11.754 -6.778  1.00 90.20 97  A 1 
ATOM 723  N N   . GLY A 1 98  ? 5.191   -13.494 -6.001  1.00 96.08 98  A 1 
ATOM 724  C CA  . GLY A 1 98  ? 4.200   -13.184 -4.959  1.00 96.91 98  A 1 
ATOM 725  C C   . GLY A 1 98  ? 3.977   -11.694 -4.673  1.00 97.60 98  A 1 
ATOM 726  O O   . GLY A 1 98  ? 3.230   -11.364 -3.756  1.00 97.40 98  A 1 
ATOM 727  N N   . LYS A 1 99  ? 4.549   -10.767 -5.471  1.00 97.79 99  A 1 
ATOM 728  C CA  . LYS A 1 99  ? 4.409   -9.303  -5.272  1.00 97.94 99  A 1 
ATOM 729  C C   . LYS A 1 99  ? 2.945   -8.827  -5.255  1.00 97.98 99  A 1 
ATOM 730  O O   . LYS A 1 99  ? 2.516   -8.171  -4.310  1.00 97.74 99  A 1 
ATOM 731  C CB  . LYS A 1 99  ? 5.188   -8.529  -6.346  1.00 97.77 99  A 1 
ATOM 732  C CG  . LYS A 1 99  ? 6.683   -8.886  -6.436  1.00 97.35 99  A 1 
ATOM 733  C CD  . LYS A 1 99  ? 7.441   -7.984  -7.422  1.00 96.46 99  A 1 
ATOM 734  C CE  . LYS A 1 99  ? 6.983   -8.088  -8.888  1.00 94.06 99  A 1 
ATOM 735  N NZ  . LYS A 1 99  ? 7.481   -9.300  -9.563  1.00 91.84 99  A 1 
ATOM 736  N N   . THR A 1 100 ? 2.154   -9.213  -6.255  1.00 97.31 100 A 1 
ATOM 737  C CA  . THR A 1 100 ? 0.715   -8.899  -6.306  1.00 96.97 100 A 1 
ATOM 738  C C   . THR A 1 100 ? -0.049  -9.554  -5.152  1.00 97.11 100 A 1 
ATOM 739  O O   . THR A 1 100 ? -0.950  -8.943  -4.580  1.00 96.75 100 A 1 
ATOM 740  C CB  . THR A 1 100 ? 0.120   -9.342  -7.648  1.00 96.40 100 A 1 
ATOM 741  O OG1 . THR A 1 100 ? 0.805   -8.697  -8.691  1.00 94.68 100 A 1 
ATOM 742  C CG2 . THR A 1 100 ? -1.368  -9.056  -7.790  1.00 94.96 100 A 1 
ATOM 743  N N   . THR A 1 101 ? 0.327   -10.785 -4.749  1.00 97.30 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? -0.247  -11.448 -3.564  1.00 97.49 101 A 1 
ATOM 745  C C   . THR A 1 101 ? 0.002   -10.625 -2.304  1.00 97.79 101 A 1 
ATOM 746  O O   . THR A 1 101 ? -0.941  -10.384 -1.553  1.00 97.55 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? 0.326   -12.862 -3.388  1.00 97.28 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? 0.064   -13.625 -4.539  1.00 96.08 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? -0.275  -13.603 -2.196  1.00 96.27 101 A 1 
ATOM 750  N N   . LEU A 1 102 ? 1.227   -10.131 -2.103  1.00 97.83 102 A 1 
ATOM 751  C CA  . LEU A 1 102 ? 1.568   -9.254  -0.980  1.00 97.99 102 A 1 
ATOM 752  C C   . LEU A 1 102 ? 0.672   -8.006  -0.951  1.00 97.99 102 A 1 
ATOM 753  O O   . LEU A 1 102 ? 0.058   -7.728  0.079   1.00 97.77 102 A 1 
ATOM 754  C CB  . LEU A 1 102 ? 3.061   -8.892  -1.068  1.00 98.11 102 A 1 
ATOM 755  C CG  . LEU A 1 102 ? 3.535   -7.900  0.009   1.00 97.96 102 A 1 
ATOM 756  C CD1 . LEU A 1 102 ? 3.467   -8.511  1.408   1.00 96.84 102 A 1 
ATOM 757  C CD2 . LEU A 1 102 ? 4.970   -7.475  -0.282  1.00 97.02 102 A 1 
ATOM 758  N N   . LEU A 1 103 ? 0.527   -7.290  -2.079  1.00 97.97 103 A 1 
ATOM 759  C CA  . LEU A 1 103 ? -0.339  -6.106  -2.135  1.00 97.75 103 A 1 
ATOM 760  C C   . LEU A 1 103 ? -1.806  -6.437  -1.842  1.00 97.43 103 A 1 
ATOM 761  O O   . LEU A 1 103 ? -2.473  -5.687  -1.134  1.00 96.83 103 A 1 
ATOM 762  C CB  . LEU A 1 103 ? -0.236  -5.415  -3.502  1.00 97.56 103 A 1 
ATOM 763  C CG  . LEU A 1 103 ? 1.102   -4.728  -3.824  1.00 96.75 103 A 1 
ATOM 764  C CD1 . LEU A 1 103 ? 0.895   -3.888  -5.087  1.00 94.91 103 A 1 
ATOM 765  C CD2 . LEU A 1 103 ? 1.605   -3.810  -2.716  1.00 94.77 103 A 1 
ATOM 766  N N   . ARG A 1 104 ? -2.329  -7.572  -2.342  1.00 97.65 104 A 1 
ATOM 767  C CA  . ARG A 1 104 ? -3.717  -8.002  -2.084  1.00 97.27 104 A 1 
ATOM 768  C C   . ARG A 1 104 ? -3.961  -8.323  -0.614  1.00 97.50 104 A 1 
ATOM 769  O O   . ARG A 1 104 ? -5.033  -8.005  -0.110  1.00 97.01 104 A 1 
ATOM 770  C CB  . ARG A 1 104 ? -4.076  -9.204  -2.964  1.00 96.59 104 A 1 
ATOM 771  C CG  . ARG A 1 104 ? -4.211  -8.791  -4.438  1.00 93.53 104 A 1 
ATOM 772  C CD  . ARG A 1 104 ? -4.496  -9.982  -5.335  1.00 89.26 104 A 1 
ATOM 773  N NE  . ARG A 1 104 ? -5.942  -10.289 -5.374  1.00 79.90 104 A 1 
ATOM 774  C CZ  . ARG A 1 104 ? -6.542  -11.049 -6.269  1.00 73.66 104 A 1 
ATOM 775  N NH1 . ARG A 1 104 ? -5.879  -11.678 -7.198  1.00 65.54 104 A 1 
ATOM 776  N NH2 . ARG A 1 104 ? -7.841  -11.183 -6.255  1.00 64.67 104 A 1 
ATOM 777  N N   . LEU A 1 105 ? -2.972  -8.912  0.065   1.00 97.42 105 A 1 
ATOM 778  C CA  . LEU A 1 105 ? -3.027  -9.171  1.503   1.00 97.66 105 A 1 
ATOM 779  C C   . LEU A 1 105 ? -3.019  -7.861  2.305   1.00 97.81 105 A 1 
ATOM 780  O O   . LEU A 1 105 ? -3.862  -7.687  3.181   1.00 97.52 105 A 1 
ATOM 781  C CB  . LEU A 1 105 ? -1.853  -10.081 1.894   1.00 97.82 105 A 1 
ATOM 782  C CG  . LEU A 1 105 ? -1.975  -11.528 1.385   1.00 97.46 105 A 1 
ATOM 783  C CD1 . LEU A 1 105 ? -0.637  -12.247 1.532   1.00 96.28 105 A 1 
ATOM 784  C CD2 . LEU A 1 105 ? -3.021  -12.316 2.164   1.00 96.11 105 A 1 
ATOM 785  N N   . ILE A 1 106 ? -2.143  -6.907  1.957   1.00 97.71 106 A 1 
ATOM 786  C CA  . ILE A 1 106 ? -2.104  -5.583  2.605   1.00 97.66 106 A 1 
ATOM 787  C C   . ILE A 1 106 ? -3.417  -4.816  2.377   1.00 97.35 106 A 1 
ATOM 788  O O   . ILE A 1 106 ? -3.917  -4.149  3.278   1.00 96.56 106 A 1 
ATOM 789  C CB  . ILE A 1 106 ? -0.891  -4.762  2.110   1.00 97.84 106 A 1 
ATOM 790  C CG1 . ILE A 1 106 ? 0.449   -5.447  2.459   1.00 97.37 106 A 1 
ATOM 791  C CG2 . ILE A 1 106 ? -0.901  -3.346  2.729   1.00 97.16 106 A 1 
ATOM 792  C CD1 . ILE A 1 106 ? 1.642   -4.887  1.674   1.00 96.48 106 A 1 
ATOM 793  N N   . ALA A 1 107 ? -4.020  -4.935  1.189   1.00 96.97 107 A 1 
ATOM 794  C CA  . ALA A 1 107 ? -5.302  -4.307  0.865   1.00 96.03 107 A 1 
ATOM 795  C C   . ALA A 1 107 ? -6.523  -4.985  1.518   1.00 95.27 107 A 1 
ATOM 796  O O   . ALA A 1 107 ? -7.647  -4.514  1.329   1.00 93.26 107 A 1 
ATOM 797  C CB  . ALA A 1 107 ? -5.439  -4.268  -0.659  1.00 95.63 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? -6.349  -6.116  2.217   1.00 95.49 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? -7.454  -6.910  2.768   1.00 95.04 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? -8.338  -7.568  1.697   1.00 95.20 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? -9.476  -7.938  1.972   1.00 92.96 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? -7.836  -7.697  0.454   1.00 95.75 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? -8.509  -8.370  -0.671  1.00 94.92 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? -8.283  -9.889  -0.679  1.00 94.77 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? -8.936  -10.609 -1.437  1.00 93.00 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? -8.021  -7.764  -2.002  1.00 94.50 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? -8.351  -6.279  -2.217  1.00 93.04 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? -7.712  -5.809  -3.527  1.00 90.51 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? -9.854  -6.028  -2.304  1.00 90.76 109 A 1 
ATOM 810  N N   . ASP A 1 110 ? -7.346  -10.367 0.129   1.00 95.25 110 A 1 
ATOM 811  C CA  . ASP A 1 110 ? -7.071  -11.775 0.401   1.00 95.69 110 A 1 
ATOM 812  C C   . ASP A 1 110 ? -6.712  -11.928 1.883   1.00 96.27 110 A 1 
ATOM 813  O O   . ASP A 1 110 ? -6.433  -10.938 2.568   1.00 94.99 110 A 1 
ATOM 814  C CB  . ASP A 1 110 ? -5.961  -12.280 -0.542  1.00 94.97 110 A 1 
ATOM 815  C CG  . ASP A 1 110 ? -5.885  -13.810 -0.658  1.00 94.30 110 A 1 
ATOM 816  O OD1 . ASP A 1 110 ? -6.696  -14.525 -0.026  1.00 90.39 110 A 1 
ATOM 817  O OD2 . ASP A 1 110 ? -5.007  -14.318 -1.387  1.00 90.02 110 A 1 
ATOM 818  N N   . LYS A 1 111 ? -6.738  -13.161 2.399   1.00 96.24 111 A 1 
ATOM 819  C CA  . LYS A 1 111 ? -6.414  -13.467 3.799   1.00 96.29 111 A 1 
ATOM 820  C C   . LYS A 1 111 ? -5.121  -14.269 3.886   1.00 96.89 111 A 1 
ATOM 821  O O   . LYS A 1 111 ? -4.943  -15.192 3.086   1.00 95.86 111 A 1 
ATOM 822  C CB  . LYS A 1 111 ? -7.579  -14.190 4.487   1.00 94.52 111 A 1 
ATOM 823  C CG  . LYS A 1 111 ? -8.796  -13.266 4.612   1.00 86.74 111 A 1 
ATOM 824  C CD  . LYS A 1 111 ? -9.930  -13.920 5.406   1.00 81.55 111 A 1 
ATOM 825  C CE  . LYS A 1 111 ? -11.080 -12.916 5.483   1.00 72.40 111 A 1 
ATOM 826  N NZ  . LYS A 1 111 ? -12.198 -13.396 6.330   1.00 60.71 111 A 1 
ATOM 827  N N   . PRO A 1 112 ? -4.232  -13.958 4.851   1.00 96.63 112 A 1 
ATOM 828  C CA  . PRO A 1 112 ? -3.064  -14.787 5.090   1.00 96.52 112 A 1 
ATOM 829  C C   . PRO A 1 112 ? -3.484  -16.166 5.617   1.00 96.65 112 A 1 
ATOM 830  O O   . PRO A 1 112 ? -4.527  -16.314 6.253   1.00 95.31 112 A 1 
ATOM 831  C CB  . PRO A 1 112 ? -2.221  -14.008 6.099   1.00 95.40 112 A 1 
ATOM 832  C CG  . PRO A 1 112 ? -3.258  -13.220 6.895   1.00 94.37 112 A 1 
ATOM 833  C CD  . PRO A 1 112 ? -4.332  -12.910 5.857   1.00 96.09 112 A 1 
ATOM 834  N N   . GLU A 1 113 ? -2.669  -17.174 5.356   1.00 96.16 113 A 1 
ATOM 835  C CA  . GLU A 1 113 ? -2.797  -18.495 5.982   1.00 95.57 113 A 1 
ATOM 836  C C   . GLU A 1 113 ? -2.295  -18.453 7.433   1.00 95.76 113 A 1 
ATOM 837  O O   . GLU A 1 113 ? -2.929  -18.983 8.341   1.00 91.90 113 A 1 
ATOM 838  C CB  . GLU A 1 113 ? -1.995  -19.492 5.136   1.00 92.66 113 A 1 
ATOM 839  C CG  . GLU A 1 113 ? -2.084  -20.938 5.643   1.00 83.56 113 A 1 
ATOM 840  C CD  . GLU A 1 113 ? -1.237  -21.906 4.795   1.00 84.01 113 A 1 
ATOM 841  O OE1 . GLU A 1 113 ? -1.187  -23.092 5.170   1.00 75.58 113 A 1 
ATOM 842  O OE2 . GLU A 1 113 ? -0.644  -21.462 3.778   1.00 77.57 113 A 1 
ATOM 843  N N   . SER A 1 114 ? -1.171  -17.764 7.655   1.00 95.87 114 A 1 
ATOM 844  C CA  . SER A 1 114 ? -0.608  -17.505 8.980   1.00 96.22 114 A 1 
ATOM 845  C C   . SER A 1 114 ? 0.228   -16.224 8.978   1.00 96.61 114 A 1 
ATOM 846  O O   . SER A 1 114 ? 0.540   -15.671 7.921   1.00 93.93 114 A 1 
ATOM 847  C CB  . SER A 1 114 ? 0.215   -18.711 9.466   1.00 94.66 114 A 1 
ATOM 848  O OG  . SER A 1 114 ? 1.323   -18.952 8.624   1.00 92.17 114 A 1 
ATOM 849  N N   . GLY A 1 115 ? 0.585   -15.747 10.171  1.00 95.96 115 A 1 
ATOM 850  C CA  . GLY A 1 115 ? 1.247   -14.463 10.378  1.00 95.75 115 A 1 
ATOM 851  C C   . GLY A 1 115 ? 0.256   -13.317 10.599  1.00 95.91 115 A 1 
ATOM 852  O O   . GLY A 1 115 ? -0.958  -13.523 10.691  1.00 93.28 115 A 1 
ATOM 853  N N   . GLU A 1 116 ? 0.770   -12.104 10.713  1.00 95.81 116 A 1 
ATOM 854  C CA  . GLU A 1 116 ? -0.021  -10.916 11.030  1.00 95.19 116 A 1 
ATOM 855  C C   . GLU A 1 116 ? 0.319   -9.740  10.113  1.00 96.10 116 A 1 
ATOM 856  O O   . GLU A 1 116 ? 1.476   -9.512  9.760   1.00 94.38 116 A 1 
ATOM 857  C CB  . GLU A 1 116 ? 0.118   -10.517 12.506  1.00 91.23 116 A 1 
ATOM 858  C CG  . GLU A 1 116 ? -0.244  -11.667 13.460  1.00 79.46 116 A 1 
ATOM 859  C CD  . GLU A 1 116 ? -0.633  -11.177 14.850  1.00 80.61 116 A 1 
ATOM 860  O OE1 . GLU A 1 116 ? -1.716  -11.635 15.296  1.00 71.39 116 A 1 
ATOM 861  O OE2 . GLU A 1 116 ? 0.076   -10.317 15.403  1.00 73.52 116 A 1 
ATOM 862  N N   . LEU A 1 117 ? -0.721  -8.982  9.765   1.00 96.44 117 A 1 
ATOM 863  C CA  . LEU A 1 117 ? -0.673  -7.733  9.021   1.00 96.29 117 A 1 
ATOM 864  C C   . LEU A 1 117 ? -1.319  -6.654  9.884   1.00 96.47 117 A 1 
ATOM 865  O O   . LEU A 1 117 ? -2.502  -6.765  10.217  1.00 94.78 117 A 1 
ATOM 866  C CB  . LEU A 1 117 ? -1.447  -7.911  7.708   1.00 94.53 117 A 1 
ATOM 867  C CG  . LEU A 1 117 ? -0.678  -8.686  6.629   1.00 90.68 117 A 1 
ATOM 868  C CD1 . LEU A 1 117 ? -1.660  -9.342  5.662   1.00 84.42 117 A 1 
ATOM 869  C CD2 . LEU A 1 117 ? 0.212   -7.745  5.822   1.00 85.46 117 A 1 
ATOM 870  N N   . ILE A 1 118 ? -0.564  -5.635  10.256  1.00 96.33 118 A 1 
ATOM 871  C CA  . ILE A 1 118 ? -1.003  -4.544  11.126  1.00 95.98 118 A 1 
ATOM 872  C C   . ILE A 1 118 ? -0.824  -3.234  10.365  1.00 96.06 118 A 1 
ATOM 873  O O   . ILE A 1 118 ? 0.289   -2.913  9.955   1.00 95.49 118 A 1 
ATOM 874  C CB  . ILE A 1 118 ? -0.221  -4.566  12.466  1.00 95.13 118 A 1 
ATOM 875  C CG1 . ILE A 1 118 ? -0.406  -5.915  13.206  1.00 92.72 118 A 1 
ATOM 876  C CG2 . ILE A 1 118 ? -0.667  -3.395  13.359  1.00 92.79 118 A 1 
ATOM 877  C CD1 . ILE A 1 118 ? 0.499   -6.087  14.436  1.00 84.29 118 A 1 
ATOM 878  N N   . LEU A 1 119 ? -1.904  -2.471  10.190  1.00 95.92 119 A 1 
ATOM 879  C CA  . LEU A 1 119 ? -1.909  -1.150  9.565   1.00 95.61 119 A 1 
ATOM 880  C C   . LEU A 1 119 ? -2.387  -0.114  10.583  1.00 94.98 119 A 1 
ATOM 881  O O   . LEU A 1 119 ? -3.466  -0.266  11.148  1.00 93.46 119 A 1 
ATOM 882  C CB  . LEU A 1 119 ? -2.814  -1.181  8.322   1.00 95.29 119 A 1 
ATOM 883  C CG  . LEU A 1 119 ? -2.881  0.161   7.566   1.00 94.45 119 A 1 
ATOM 884  C CD1 . LEU A 1 119 ? -1.564  0.484   6.855   1.00 90.41 119 A 1 
ATOM 885  C CD2 . LEU A 1 119 ? -3.987  0.106   6.519   1.00 90.02 119 A 1 
ATOM 886  N N   . GLY A 1 120 ? -1.585  0.912   10.836  1.00 93.75 120 A 1 
ATOM 887  C CA  . GLY A 1 120 ? -1.945  1.969   11.787  1.00 92.29 120 A 1 
ATOM 888  C C   . GLY A 1 120 ? -2.211  1.469   13.217  1.00 92.04 120 A 1 
ATOM 889  O O   . GLY A 1 120 ? -2.942  2.105   13.957  1.00 88.61 120 A 1 
ATOM 890  N N   . GLY A 1 121 ? -1.639  0.324   13.595  1.00 91.67 121 A 1 
ATOM 891  C CA  . GLY A 1 121 ? -1.884  -0.335  14.887  1.00 90.98 121 A 1 
ATOM 892  C C   . GLY A 1 121 ? -3.066  -1.313  14.898  1.00 91.63 121 A 1 
ATOM 893  O O   . GLY A 1 121 ? -3.237  -2.030  15.883  1.00 88.87 121 A 1 
ATOM 894  N N   . GLU A 1 122 ? -3.846  -1.414  13.821  1.00 89.83 122 A 1 
ATOM 895  C CA  . GLU A 1 122 ? -4.984  -2.332  13.704  1.00 91.36 122 A 1 
ATOM 896  C C   . GLU A 1 122 ? -4.680  -3.513  12.771  1.00 93.15 122 A 1 
ATOM 897  O O   . GLU A 1 122 ? -4.032  -3.378  11.735  1.00 92.04 122 A 1 
ATOM 898  C CB  . GLU A 1 122 ? -6.251  -1.593  13.256  1.00 89.53 122 A 1 
ATOM 899  C CG  . GLU A 1 122 ? -6.707  -0.539  14.278  1.00 80.54 122 A 1 
ATOM 900  C CD  . GLU A 1 122 ? -8.134  -0.022  14.031  1.00 75.58 122 A 1 
ATOM 901  O OE1 . GLU A 1 122 ? -8.626  0.728   14.908  1.00 65.66 122 A 1 
ATOM 902  O OE2 . GLU A 1 122 ? -8.765  -0.439  13.035  1.00 66.00 122 A 1 
ATOM 903  N N   . LYS A 1 123 ? -5.176  -4.703  13.132  1.00 92.67 123 A 1 
ATOM 904  C CA  . LYS A 1 123 ? -4.999  -5.908  12.313  1.00 93.79 123 A 1 
ATOM 905  C C   . LYS A 1 123 ? -5.879  -5.849  11.065  1.00 94.12 123 A 1 
ATOM 906  O O   . LYS A 1 123 ? -7.094  -5.695  11.169  1.00 91.58 123 A 1 
ATOM 907  C CB  . LYS A 1 123 ? -5.256  -7.156  13.170  1.00 92.69 123 A 1 
ATOM 908  C CG  . LYS A 1 123 ? -4.905  -8.463  12.435  1.00 83.93 123 A 1 
ATOM 909  C CD  . LYS A 1 123 ? -4.934  -9.641  13.419  1.00 82.86 123 A 1 
ATOM 910  C CE  . LYS A 1 123 ? -4.461  -10.936 12.755  1.00 74.92 123 A 1 
ATOM 911  N NZ  . LYS A 1 123 ? -4.018  -11.935 13.771  1.00 67.47 123 A 1 
ATOM 912  N N   . ILE A 1 124 ? -5.283  -6.057  9.885   1.00 94.66 124 A 1 
ATOM 913  C CA  . ILE A 1 124 ? -6.013  -6.121  8.616   1.00 94.57 124 A 1 
ATOM 914  C C   . ILE A 1 124 ? -6.790  -7.442  8.562   1.00 94.18 124 A 1 
ATOM 915  O O   . ILE A 1 124 ? -6.204  -8.524  8.520   1.00 92.37 124 A 1 
ATOM 916  C CB  . ILE A 1 124 ? -5.063  -5.963  7.405   1.00 94.66 124 A 1 
ATOM 917  C CG1 . ILE A 1 124 ? -4.272  -4.638  7.480   1.00 92.93 124 A 1 
ATOM 918  C CG2 . ILE A 1 124 ? -5.871  -6.040  6.096   1.00 92.44 124 A 1 
ATOM 919  C CD1 . ILE A 1 124 ? -3.184  -4.503  6.406   1.00 89.47 124 A 1 
ATOM 920  N N   . THR A 1 125 ? -8.117  -7.354  8.550   1.00 93.31 125 A 1 
ATOM 921  C CA  . THR A 1 125 ? -9.027  -8.510  8.443   1.00 91.77 125 A 1 
ATOM 922  C C   . THR A 1 125 ? -9.880  -8.479  7.180   1.00 91.83 125 A 1 
ATOM 923  O O   . THR A 1 125 ? -10.282 -9.530  6.674   1.00 88.08 125 A 1 
ATOM 924  C CB  . THR A 1 125 ? -9.942  -8.605  9.669   1.00 90.33 125 A 1 
ATOM 925  O OG1 . THR A 1 125 ? -10.675 -7.419  9.854   1.00 86.12 125 A 1 
ATOM 926  C CG2 . THR A 1 125 ? -9.162  -8.877  10.955  1.00 83.79 125 A 1 
ATOM 927  N N   . GLU A 1 126 ? -10.137 -7.283  6.648   1.00 91.35 126 A 1 
ATOM 928  C CA  . GLU A 1 126 ? -10.916 -7.006  5.444   1.00 91.67 126 A 1 
ATOM 929  C C   . GLU A 1 126 ? -10.443 -5.714  4.768   1.00 91.59 126 A 1 
ATOM 930  O O   . GLU A 1 126 ? -9.658  -4.950  5.334   1.00 87.50 126 A 1 
ATOM 931  C CB  . GLU A 1 126 ? -12.413 -6.961  5.782   1.00 88.85 126 A 1 
ATOM 932  C CG  . GLU A 1 126 ? -12.819 -5.848  6.767   1.00 81.18 126 A 1 
ATOM 933  C CD  . GLU A 1 126 ? -14.319 -5.893  7.117   1.00 79.84 126 A 1 
ATOM 934  O OE1 . GLU A 1 126 ? -14.763 -5.013  7.885   1.00 71.30 126 A 1 
ATOM 935  O OE2 . GLU A 1 126 ? -15.028 -6.805  6.617   1.00 72.35 126 A 1 
ATOM 936  N N   . SER A 1 127 ? -10.903 -5.474  3.536   1.00 92.37 127 A 1 
ATOM 937  C CA  . SER A 1 127 ? -10.591 -4.248  2.802   1.00 90.91 127 A 1 
ATOM 938  C C   . SER A 1 127 ? -11.244 -3.034  3.463   1.00 89.74 127 A 1 
ATOM 939  O O   . SER A 1 127 ? -12.447 -3.027  3.722   1.00 85.42 127 A 1 
ATOM 940  C CB  . SER A 1 127 ? -11.031 -4.369  1.345   1.00 88.23 127 A 1 
ATOM 941  O OG  . SER A 1 127 ? -10.587 -3.252  0.601   1.00 77.23 127 A 1 
ATOM 942  N N   . ASN A 1 128 ? -10.457 -1.983  3.686   1.00 89.59 128 A 1 
ATOM 943  C CA  . ASN A 1 128 ? -10.915 -0.724  4.261   1.00 88.60 128 A 1 
ATOM 944  C C   . ASN A 1 128 ? -10.532 0.472   3.366   1.00 89.85 128 A 1 
ATOM 945  O O   . ASN A 1 128 ? -9.853  0.335   2.343   1.00 87.05 128 A 1 
ATOM 946  C CB  . ASN A 1 128 ? -10.423 -0.647  5.728   1.00 83.72 128 A 1 
ATOM 947  C CG  . ASN A 1 128 ? -8.924  -0.469  5.881   1.00 77.86 128 A 1 
ATOM 948  O OD1 . ASN A 1 128 ? -8.263  0.056   5.010   1.00 68.78 128 A 1 
ATOM 949  N ND2 . ASN A 1 128 ? -8.358  -0.833  7.003   1.00 70.04 128 A 1 
ATOM 950  N N   . SER A 1 129 ? -11.003 1.668   3.703   1.00 90.49 129 A 1 
ATOM 951  C CA  . SER A 1 129 ? -10.692 2.889   2.950   1.00 90.43 129 A 1 
ATOM 952  C C   . SER A 1 129 ? -9.319  3.491   3.257   1.00 91.07 129 A 1 
ATOM 953  O O   . SER A 1 129 ? -8.971  4.495   2.635   1.00 88.92 129 A 1 
ATOM 954  C CB  . SER A 1 129 ? -11.794 3.937   3.135   1.00 87.83 129 A 1 
ATOM 955  O OG  . SER A 1 129 ? -11.966 4.335   4.484   1.00 83.86 129 A 1 
ATOM 956  N N   . GLU A 1 130 ? -8.567  2.925   4.197   1.00 90.50 130 A 1 
ATOM 957  C CA  . GLU A 1 130 ? -7.227  3.397   4.565   1.00 90.94 130 A 1 
ATOM 958  C C   . GLU A 1 130 ? -6.163  2.929   3.578   1.00 92.92 130 A 1 
ATOM 959  O O   . GLU A 1 130 ? -5.119  3.569   3.449   1.00 91.38 130 A 1 
ATOM 960  C CB  . GLU A 1 130 ? -6.829  2.932   5.963   1.00 88.60 130 A 1 
ATOM 961  C CG  . GLU A 1 130 ? -7.835  3.322   7.044   1.00 81.52 130 A 1 
ATOM 962  C CD  . GLU A 1 130 ? -7.221  3.223   8.446   1.00 76.35 130 A 1 
ATOM 963  O OE1 . GLU A 1 130 ? -7.742  3.957   9.313   1.00 67.47 130 A 1 
ATOM 964  O OE2 . GLU A 1 130 ? -6.196  2.514   8.582   1.00 66.13 130 A 1 
ATOM 965  N N   . CYS A 1 131 ? -6.451  1.848   2.827   1.00 93.72 131 A 1 
ATOM 966  C CA  . CYS A 1 131 ? -5.635  1.380   1.721   1.00 94.28 131 A 1 
ATOM 967  C C   . CYS A 1 131 ? -6.221  1.837   0.378   1.00 94.47 131 A 1 
ATOM 968  O O   . CYS A 1 131 ? -7.260  1.351   -0.075  1.00 91.50 131 A 1 
ATOM 969  C CB  . CYS A 1 131 ? -5.499  -0.141  1.800   1.00 92.19 131 A 1 
ATOM 970  S SG  . CYS A 1 131 ? -4.351  -0.592  3.121   1.00 84.53 131 A 1 
ATOM 971  N N   . GLY A 1 132 ? -5.527  2.740   -0.319  1.00 95.26 132 A 1 
ATOM 972  C CA  . GLY A 1 132 ? -5.764  3.011   -1.733  1.00 95.21 132 A 1 
ATOM 973  C C   . GLY A 1 132 ? -5.070  1.955   -2.590  1.00 95.97 132 A 1 
ATOM 974  O O   . GLY A 1 132 ? -3.889  1.705   -2.396  1.00 95.12 132 A 1 
ATOM 975  N N   . TYR A 1 133 ? -5.764  1.338   -3.562  1.00 95.20 133 A 1 
ATOM 976  C CA  . TYR A 1 133 ? -5.176  0.334   -4.456  1.00 95.73 133 A 1 
ATOM 977  C C   . TYR A 1 133 ? -5.280  0.767   -5.920  1.00 95.82 133 A 1 
ATOM 978  O O   . TYR A 1 133 ? -6.365  1.053   -6.431  1.00 94.48 133 A 1 
ATOM 979  C CB  . TYR A 1 133 ? -5.811  -1.041  -4.203  1.00 94.92 133 A 1 
ATOM 980  C CG  . TYR A 1 133 ? -5.016  -2.217  -4.760  1.00 95.11 133 A 1 
ATOM 981  C CD1 . TYR A 1 133 ? -4.942  -2.451  -6.146  1.00 91.27 133 A 1 
ATOM 982  C CD2 . TYR A 1 133 ? -4.346  -3.087  -3.881  1.00 91.22 133 A 1 
ATOM 983  C CE1 . TYR A 1 133 ? -4.196  -3.540  -6.650  1.00 88.89 133 A 1 
ATOM 984  C CE2 . TYR A 1 133 ? -3.607  -4.182  -4.381  1.00 88.85 133 A 1 
ATOM 985  C CZ  . TYR A 1 133 ? -3.532  -4.409  -5.765  1.00 90.53 133 A 1 
ATOM 986  O OH  . TYR A 1 133 ? -2.822  -5.468  -6.245  1.00 88.74 133 A 1 
ATOM 987  N N   . VAL A 1 134 ? -4.143  0.787   -6.622  1.00 94.37 134 A 1 
ATOM 988  C CA  . VAL A 1 134 ? -4.035  1.019   -8.065  1.00 94.45 134 A 1 
ATOM 989  C C   . VAL A 1 134 ? -3.632  -0.289  -8.733  1.00 94.20 134 A 1 
ATOM 990  O O   . VAL A 1 134 ? -2.514  -0.764  -8.559  1.00 92.63 134 A 1 
ATOM 991  C CB  . VAL A 1 134 ? -3.046  2.150   -8.392  1.00 94.42 134 A 1 
ATOM 992  C CG1 . VAL A 1 134 ? -3.032  2.443   -9.896  1.00 91.69 134 A 1 
ATOM 993  C CG2 . VAL A 1 134 ? -3.422  3.448   -7.666  1.00 91.71 134 A 1 
ATOM 994  N N   . PHE A 1 135 ? -4.552  -0.871  -9.505  1.00 93.06 135 A 1 
ATOM 995  C CA  . PHE A 1 135 ? -4.328  -2.110  -10.249 1.00 91.96 135 A 1 
ATOM 996  C C   . PHE A 1 135 ? -3.441  -1.864  -11.477 1.00 92.55 135 A 1 
ATOM 997  O O   . PHE A 1 135 ? -3.489  -0.785  -12.063 1.00 90.80 135 A 1 
ATOM 998  C CB  . PHE A 1 135 ? -5.673  -2.706  -10.682 1.00 88.84 135 A 1 
ATOM 999  C CG  . PHE A 1 135 ? -6.591  -3.091  -9.534  1.00 85.71 135 A 1 
ATOM 1000 C CD1 . PHE A 1 135 ? -6.481  -4.368  -8.949  1.00 80.03 135 A 1 
ATOM 1001 C CD2 . PHE A 1 135 ? -7.548  -2.184  -9.048  1.00 81.70 135 A 1 
ATOM 1002 C CE1 . PHE A 1 135 ? -7.319  -4.726  -7.877  1.00 75.05 135 A 1 
ATOM 1003 C CE2 . PHE A 1 135 ? -8.384  -2.543  -7.974  1.00 75.31 135 A 1 
ATOM 1004 C CZ  . PHE A 1 135 ? -8.267  -3.814  -7.387  1.00 77.35 135 A 1 
ATOM 1005 N N   . GLN A 1 136 ? -2.743  -2.913  -11.943 1.00 89.75 136 A 1 
ATOM 1006 C CA  . GLN A 1 136 ? -1.841  -2.912  -13.100 1.00 89.31 136 A 1 
ATOM 1007 C C   . GLN A 1 136 ? -2.459  -2.281  -14.365 1.00 88.67 136 A 1 
ATOM 1008 O O   . GLN A 1 136 ? -1.808  -1.523  -15.082 1.00 84.30 136 A 1 
ATOM 1009 C CB  . GLN A 1 136 ? -1.423  -4.365  -13.353 1.00 86.15 136 A 1 
ATOM 1010 C CG  . GLN A 1 136 ? -0.315  -4.516  -14.407 1.00 79.06 136 A 1 
ATOM 1011 C CD  . GLN A 1 136 ? 0.100   -5.968  -14.613 1.00 77.13 136 A 1 
ATOM 1012 O OE1 . GLN A 1 136 ? -0.602  -6.905  -14.267 1.00 71.79 136 A 1 
ATOM 1013 N NE2 . GLN A 1 136 ? 1.239   -6.214  -15.217 1.00 65.52 136 A 1 
ATOM 1014 N N   . GLN A 1 137 ? -3.745  -2.546  -14.645 1.00 88.75 137 A 1 
ATOM 1015 C CA  . GLN A 1 137 ? -4.476  -1.986  -15.801 1.00 88.40 137 A 1 
ATOM 1016 C C   . GLN A 1 137 ? -5.393  -0.809  -15.426 1.00 88.69 137 A 1 
ATOM 1017 O O   . GLN A 1 137 ? -6.367  -0.526  -16.124 1.00 83.26 137 A 1 
ATOM 1018 C CB  . GLN A 1 137 ? -5.237  -3.106  -16.528 1.00 85.09 137 A 1 
ATOM 1019 C CG  . GLN A 1 137 ? -4.296  -4.158  -17.137 1.00 78.11 137 A 1 
ATOM 1020 C CD  . GLN A 1 137 ? -5.049  -5.216  -17.935 1.00 71.41 137 A 1 
ATOM 1021 O OE1 . GLN A 1 137 ? -6.271  -5.283  -17.966 1.00 64.95 137 A 1 
ATOM 1022 N NE2 . GLN A 1 137 ? -4.352  -6.093  -18.617 1.00 60.36 137 A 1 
ATOM 1023 N N   . GLY A 1 138 ? -5.152  -0.150  -14.297 1.00 87.38 138 A 1 
ATOM 1024 C CA  . GLY A 1 138 ? -5.983  0.937   -13.756 1.00 87.86 138 A 1 
ATOM 1025 C C   . GLY A 1 138 ? -7.399  0.519   -13.339 1.00 90.25 138 A 1 
ATOM 1026 O O   . GLY A 1 138 ? -7.939  1.057   -12.364 1.00 84.88 138 A 1 
ATOM 1027 N N   . SER A 1 139 ? -7.987  -0.479  -14.035 1.00 92.91 139 A 1 
ATOM 1028 C CA  . SER A 1 139 ? -9.305  -1.071  -13.750 1.00 94.06 139 A 1 
ATOM 1029 C C   . SER A 1 139 ? -10.394 -0.013  -13.528 1.00 95.69 139 A 1 
ATOM 1030 O O   . SER A 1 139 ? -11.105 -0.011  -12.521 1.00 93.75 139 A 1 
ATOM 1031 C CB  . SER A 1 139 ? -9.204  -2.083  -12.597 1.00 91.64 139 A 1 
ATOM 1032 O OG  . SER A 1 139 ? -8.316  -3.125  -12.957 1.00 82.48 139 A 1 
ATOM 1033 N N   . LEU A 1 140 ? -10.481 0.951   -14.462 1.00 96.26 140 A 1 
ATOM 1034 C CA  . LEU A 1 140 ? -11.542 1.953   -14.438 1.00 97.26 140 A 1 
ATOM 1035 C C   . LEU A 1 140 ? -12.894 1.305   -14.749 1.00 97.56 140 A 1 
ATOM 1036 O O   . LEU A 1 140 ? -12.985 0.376   -15.549 1.00 96.89 140 A 1 
ATOM 1037 C CB  . LEU A 1 140 ? -11.252 3.101   -15.419 1.00 97.19 140 A 1 
ATOM 1038 C CG  . LEU A 1 140 ? -9.971  3.908   -15.145 1.00 96.86 140 A 1 
ATOM 1039 C CD1 . LEU A 1 140 ? -9.939  5.107   -16.089 1.00 95.70 140 A 1 
ATOM 1040 C CD2 . LEU A 1 140 ? -9.894  4.429   -13.706 1.00 95.48 140 A 1 
ATOM 1041 N N   . PHE A 1 141 ? -13.966 1.826   -14.148 1.00 97.82 141 A 1 
ATOM 1042 C CA  . PHE A 1 141 ? -15.329 1.428   -14.492 1.00 97.98 141 A 1 
ATOM 1043 C C   . PHE A 1 141 ? -15.676 1.970   -15.887 1.00 98.29 141 A 1 
ATOM 1044 O O   . PHE A 1 141 ? -15.796 3.191   -16.033 1.00 97.98 141 A 1 
ATOM 1045 C CB  . PHE A 1 141 ? -16.299 1.948   -13.424 1.00 97.46 141 A 1 
ATOM 1046 C CG  . PHE A 1 141 ? -16.022 1.422   -12.027 1.00 96.97 141 A 1 
ATOM 1047 C CD1 . PHE A 1 141 ? -16.145 0.047   -11.754 1.00 94.05 141 A 1 
ATOM 1048 C CD2 . PHE A 1 141 ? -15.630 2.302   -11.001 1.00 94.59 141 A 1 
ATOM 1049 C CE1 . PHE A 1 141 ? -15.873 -0.444  -10.465 1.00 92.95 141 A 1 
ATOM 1050 C CE2 . PHE A 1 141 ? -15.360 1.813   -9.714  1.00 92.70 141 A 1 
ATOM 1051 C CZ  . PHE A 1 141 ? -15.479 0.439   -9.443  1.00 93.43 141 A 1 
ATOM 1052 N N   . PRO A 1 142 ? -15.837 1.114   -16.920 1.00 97.87 142 A 1 
ATOM 1053 C CA  . PRO A 1 142 ? -15.951 1.561   -18.315 1.00 97.65 142 A 1 
ATOM 1054 C C   . PRO A 1 142 ? -17.250 2.328   -18.606 1.00 97.94 142 A 1 
ATOM 1055 O O   . PRO A 1 142 ? -17.306 3.127   -19.537 1.00 97.35 142 A 1 
ATOM 1056 C CB  . PRO A 1 142 ? -15.833 0.279   -19.153 1.00 97.12 142 A 1 
ATOM 1057 C CG  . PRO A 1 142 ? -16.317 -0.826  -18.218 1.00 96.28 142 A 1 
ATOM 1058 C CD  . PRO A 1 142 ? -15.831 -0.352  -16.856 1.00 97.80 142 A 1 
ATOM 1059 N N   . TRP A 1 143 ? -18.273 2.137   -17.778 1.00 98.27 143 A 1 
ATOM 1060 C CA  . TRP A 1 143 ? -19.567 2.832   -17.863 1.00 98.29 143 A 1 
ATOM 1061 C C   . TRP A 1 143 ? -19.614 4.149   -17.068 1.00 98.32 143 A 1 
ATOM 1062 O O   . TRP A 1 143 ? -20.650 4.820   -17.043 1.00 97.58 143 A 1 
ATOM 1063 C CB  . TRP A 1 143 ? -20.669 1.868   -17.406 1.00 97.98 143 A 1 
ATOM 1064 C CG  . TRP A 1 143 ? -20.488 1.337   -16.013 1.00 97.41 143 A 1 
ATOM 1065 C CD1 . TRP A 1 143 ? -20.880 1.956   -14.873 1.00 96.50 143 A 1 
ATOM 1066 C CD2 . TRP A 1 143 ? -19.838 0.108   -15.593 1.00 97.17 143 A 1 
ATOM 1067 N NE1 . TRP A 1 143 ? -20.512 1.195   -13.780 1.00 95.11 143 A 1 
ATOM 1068 C CE2 . TRP A 1 143 ? -19.867 0.045   -14.168 1.00 95.89 143 A 1 
ATOM 1069 C CE3 . TRP A 1 143 ? -19.227 -0.965  -16.272 1.00 95.00 143 A 1 
ATOM 1070 C CZ2 . TRP A 1 143 ? -19.305 -1.030  -13.451 1.00 93.65 143 A 1 
ATOM 1071 C CZ3 . TRP A 1 143 ? -18.662 -2.049  -15.567 1.00 93.18 143 A 1 
ATOM 1072 C CH2 . TRP A 1 143 ? -18.699 -2.083  -14.160 1.00 91.98 143 A 1 
ATOM 1073 N N   . LEU A 1 144 ? -18.528 4.520   -16.379 1.00 97.98 144 A 1 
ATOM 1074 C CA  . LEU A 1 144 ? -18.427 5.769   -15.625 1.00 98.11 144 A 1 
ATOM 1075 C C   . LEU A 1 144 ? -17.478 6.744   -16.329 1.00 98.43 144 A 1 
ATOM 1076 O O   . LEU A 1 144 ? -16.449 6.345   -16.852 1.00 98.22 144 A 1 
ATOM 1077 C CB  . LEU A 1 144 ? -17.975 5.500   -14.178 1.00 97.95 144 A 1 
ATOM 1078 C CG  . LEU A 1 144 ? -18.930 4.658   -13.310 1.00 97.16 144 A 1 
ATOM 1079 C CD1 . LEU A 1 144 ? -18.415 4.638   -11.867 1.00 94.65 144 A 1 
ATOM 1080 C CD2 . LEU A 1 144 ? -20.357 5.214   -13.281 1.00 95.13 144 A 1 
ATOM 1081 N N   . THR A 1 145 ? -17.799 8.035   -16.297 1.00 98.47 145 A 1 
ATOM 1082 C CA  . THR A 1 145 ? -16.902 9.099   -16.769 1.00 98.56 145 A 1 
ATOM 1083 C C   . THR A 1 145 ? -15.673 9.238   -15.860 1.00 98.59 145 A 1 
ATOM 1084 O O   . THR A 1 145 ? -15.653 8.688   -14.753 1.00 98.47 145 A 1 
ATOM 1085 C CB  . THR A 1 145 ? -17.637 10.446  -16.873 1.00 98.48 145 A 1 
ATOM 1086 O OG1 . THR A 1 145 ? -18.126 10.851  -15.612 1.00 97.47 145 A 1 
ATOM 1087 C CG2 . THR A 1 145 ? -18.838 10.379  -17.816 1.00 96.96 145 A 1 
ATOM 1088 N N   . VAL A 1 146 ? -14.661 10.007  -16.287 1.00 98.50 146 A 1 
ATOM 1089 C CA  . VAL A 1 146 ? -13.475 10.355  -15.485 1.00 98.45 146 A 1 
ATOM 1090 C C   . VAL A 1 146 ? -13.873 10.883  -14.101 1.00 98.40 146 A 1 
ATOM 1091 O O   . VAL A 1 146 ? -13.489 10.301  -13.088 1.00 98.22 146 A 1 
ATOM 1092 C CB  . VAL A 1 146 ? -12.608 11.381  -16.252 1.00 98.27 146 A 1 
ATOM 1093 C CG1 . VAL A 1 146 ? -11.538 12.041  -15.372 1.00 97.38 146 A 1 
ATOM 1094 C CG2 . VAL A 1 146 ? -11.900 10.701  -17.435 1.00 97.16 146 A 1 
ATOM 1095 N N   . GLU A 1 147 ? -14.715 11.906  -14.047 1.00 98.14 147 A 1 
ATOM 1096 C CA  . GLU A 1 147 ? -15.235 12.472  -12.793 1.00 97.95 147 A 1 
ATOM 1097 C C   . GLU A 1 147 ? -15.898 11.398  -11.913 1.00 97.96 147 A 1 
ATOM 1098 O O   . GLU A 1 147 ? -15.616 11.279  -10.720 1.00 97.56 147 A 1 
ATOM 1099 C CB  . GLU A 1 147 ? -16.263 13.567  -13.133 1.00 97.22 147 A 1 
ATOM 1100 C CG  . GLU A 1 147 ? -16.764 14.357  -11.911 1.00 92.71 147 A 1 
ATOM 1101 C CD  . GLU A 1 147 ? -18.095 15.090  -12.151 1.00 90.10 147 A 1 
ATOM 1102 O OE1 . GLU A 1 147 ? -18.722 15.496  -11.140 1.00 79.44 147 A 1 
ATOM 1103 O OE2 . GLU A 1 147 ? -18.563 15.134  -13.312 1.00 82.24 147 A 1 
ATOM 1104 N N   . LYS A 1 148 ? -16.761 10.571  -12.506 1.00 98.08 148 A 1 
ATOM 1105 C CA  . LYS A 1 148 ? -17.504 9.535   -11.770 1.00 98.04 148 A 1 
ATOM 1106 C C   . LYS A 1 148 ? -16.613 8.386   -11.298 1.00 98.15 148 A 1 
ATOM 1107 O O   . LYS A 1 148 ? -16.932 7.802   -10.267 1.00 97.95 148 A 1 
ATOM 1108 C CB  . LYS A 1 148 ? -18.661 9.004   -12.621 1.00 97.92 148 A 1 
ATOM 1109 C CG  . LYS A 1 148 ? -19.813 10.005  -12.779 1.00 96.84 148 A 1 
ATOM 1110 C CD  . LYS A 1 148 ? -20.866 9.415   -13.731 1.00 93.88 148 A 1 
ATOM 1111 C CE  . LYS A 1 148 ? -22.004 10.407  -13.985 1.00 90.84 148 A 1 
ATOM 1112 N NZ  . LYS A 1 148 ? -22.954 9.882   -15.007 1.00 81.40 148 A 1 
ATOM 1113 N N   . ASN A 1 149 ? -15.547 8.050   -12.041 1.00 98.09 149 A 1 
ATOM 1114 C CA  . ASN A 1 149 ? -14.537 7.085   -11.613 1.00 98.06 149 A 1 
ATOM 1115 C C   . ASN A 1 149 ? -13.804 7.579   -10.362 1.00 98.01 149 A 1 
ATOM 1116 O O   . ASN A 1 149 ? -13.752 6.857   -9.374  1.00 97.33 149 A 1 
ATOM 1117 C CB  . ASN A 1 149 ? -13.559 6.792   -12.763 1.00 98.05 149 A 1 
ATOM 1118 C CG  . ASN A 1 149 ? -13.972 5.574   -13.560 1.00 98.07 149 A 1 
ATOM 1119 O OD1 . ASN A 1 149 ? -13.751 4.449   -13.145 1.00 94.19 149 A 1 
ATOM 1120 N ND2 . ASN A 1 149 ? -14.597 5.758   -14.696 1.00 95.00 149 A 1 
ATOM 1121 N N   . ILE A 1 150 ? -13.316 8.830   -10.374 1.00 98.01 150 A 1 
ATOM 1122 C CA  . ILE A 1 150 ? -12.633 9.437   -9.218  1.00 97.86 150 A 1 
ATOM 1123 C C   . ILE A 1 150 ? -13.586 9.530   -8.019  1.00 97.49 150 A 1 
ATOM 1124 O O   . ILE A 1 150 ? -13.233 9.151   -6.907  1.00 96.64 150 A 1 
ATOM 1125 C CB  . ILE A 1 150 ? -12.035 10.807  -9.616  1.00 97.74 150 A 1 
ATOM 1126 C CG1 . ILE A 1 150 ? -10.942 10.611  -10.698 1.00 96.74 150 A 1 
ATOM 1127 C CG2 . ILE A 1 150 ? -11.432 11.518  -8.387  1.00 96.71 150 A 1 
ATOM 1128 C CD1 . ILE A 1 150 ? -10.461 11.915  -11.343 1.00 94.03 150 A 1 
ATOM 1129 N N   . ALA A 1 151 ? -14.833 9.938   -8.251  1.00 97.79 151 A 1 
ATOM 1130 C CA  . ALA A 1 151 ? -15.843 10.065  -7.199  1.00 97.58 151 A 1 
ATOM 1131 C C   . ALA A 1 151 ? -16.379 8.732   -6.638  1.00 97.16 151 A 1 
ATOM 1132 O O   . ALA A 1 151 ? -17.167 8.752   -5.688  1.00 96.13 151 A 1 
ATOM 1133 C CB  . ALA A 1 151 ? -16.985 10.918  -7.763  1.00 97.22 151 A 1 
ATOM 1134 N N   . ALA A 1 152 ? -16.038 7.582   -7.233  1.00 96.76 152 A 1 
ATOM 1135 C CA  . ALA A 1 152 ? -16.664 6.295   -6.904  1.00 95.94 152 A 1 
ATOM 1136 C C   . ALA A 1 152 ? -16.501 5.917   -5.422  1.00 95.35 152 A 1 
ATOM 1137 O O   . ALA A 1 152 ? -17.486 5.556   -4.777  1.00 93.63 152 A 1 
ATOM 1138 C CB  . ALA A 1 152 ? -16.092 5.213   -7.832  1.00 95.54 152 A 1 
ATOM 1139 N N   . GLY A 1 153 ? -15.293 6.081   -4.863  1.00 94.41 153 A 1 
ATOM 1140 C CA  . GLY A 1 153 ? -15.023 5.790   -3.448  1.00 92.14 153 A 1 
ATOM 1141 C C   . GLY A 1 153 ? -15.786 6.713   -2.491  1.00 93.05 153 A 1 
ATOM 1142 O O   . GLY A 1 153 ? -16.413 6.242   -1.542  1.00 91.91 153 A 1 
ATOM 1143 N N   . LEU A 1 154 ? -15.843 8.015   -2.796  1.00 92.87 154 A 1 
ATOM 1144 C CA  . LEU A 1 154 ? -16.633 8.978   -2.015  1.00 93.66 154 A 1 
ATOM 1145 C C   . LEU A 1 154 ? -18.136 8.660   -2.041  1.00 94.51 154 A 1 
ATOM 1146 O O   . LEU A 1 154 ? -18.829 8.831   -1.039  1.00 93.98 154 A 1 
ATOM 1147 C CB  . LEU A 1 154 ? -16.418 10.398  -2.562  1.00 94.08 154 A 1 
ATOM 1148 C CG  . LEU A 1 154 ? -14.985 10.949  -2.479  1.00 93.56 154 A 1 
ATOM 1149 C CD1 . LEU A 1 154 ? -14.991 12.359  -3.073  1.00 89.78 154 A 1 
ATOM 1150 C CD2 . LEU A 1 154 ? -14.476 11.017  -1.042  1.00 90.96 154 A 1 
ATOM 1151 N N   . LYS A 1 155 ? -18.652 8.184   -3.185  1.00 94.63 155 A 1 
ATOM 1152 C CA  . LYS A 1 155 ? -20.057 7.762   -3.313  1.00 93.99 155 A 1 
ATOM 1153 C C   . LYS A 1 155 ? -20.348 6.513   -2.492  1.00 94.08 155 A 1 
ATOM 1154 O O   . LYS A 1 155 ? -21.376 6.488   -1.817  1.00 93.26 155 A 1 
ATOM 1155 C CB  . LYS A 1 155 ? -20.422 7.547   -4.784  1.00 94.66 155 A 1 
ATOM 1156 C CG  . LYS A 1 155 ? -20.557 8.882   -5.519  1.00 91.97 155 A 1 
ATOM 1157 C CD  . LYS A 1 155 ? -20.850 8.640   -7.004  1.00 86.68 155 A 1 
ATOM 1158 C CE  . LYS A 1 155 ? -20.937 9.991   -7.713  1.00 81.87 155 A 1 
ATOM 1159 N NZ  . LYS A 1 155 ? -21.124 9.821   -9.171  1.00 72.12 155 A 1 
ATOM 1160 N N   . ALA A 1 156 ? -19.450 5.525   -2.505  1.00 94.39 156 A 1 
ATOM 1161 C CA  . ALA A 1 156 ? -19.579 4.321   -1.682  1.00 92.91 156 A 1 
ATOM 1162 C C   . ALA A 1 156 ? -19.621 4.665   -0.180  1.00 92.94 156 A 1 
ATOM 1163 O O   . ALA A 1 156 ? -20.462 4.145   0.553   1.00 90.94 156 A 1 
ATOM 1164 C CB  . ALA A 1 156 ? -18.423 3.373   -2.028  1.00 92.05 156 A 1 
ATOM 1165 N N   . ARG A 1 157 ? -18.797 5.628   0.252   1.00 92.99 157 A 1 
ATOM 1166 C CA  . ARG A 1 157 ? -18.774 6.150   1.636   1.00 92.55 157 A 1 
ATOM 1167 C C   . ARG A 1 157 ? -19.882 7.167   1.948   1.00 94.18 157 A 1 
ATOM 1168 O O   . ARG A 1 157 ? -19.980 7.631   3.081   1.00 92.88 157 A 1 
ATOM 1169 C CB  . ARG A 1 157 ? -17.387 6.744   1.929   1.00 91.65 157 A 1 
ATOM 1170 C CG  . ARG A 1 157 ? -16.279 5.676   1.926   1.00 88.11 157 A 1 
ATOM 1171 C CD  . ARG A 1 157 ? -14.892 6.311   2.132   1.00 86.29 157 A 1 
ATOM 1172 N NE  . ARG A 1 157 ? -14.748 6.928   3.464   1.00 79.99 157 A 1 
ATOM 1173 C CZ  . ARG A 1 157 ? -13.743 7.712   3.842   1.00 74.95 157 A 1 
ATOM 1174 N NH1 . ARG A 1 157 ? -12.787 8.063   3.031   1.00 69.54 157 A 1 
ATOM 1175 N NH2 . ARG A 1 157 ? -13.672 8.155   5.062   1.00 66.76 157 A 1 
ATOM 1176 N N   . LYS A 1 158 ? -20.715 7.538   0.964   1.00 93.52 158 A 1 
ATOM 1177 C CA  . LYS A 1 158 ? -21.783 8.559   1.073   1.00 94.70 158 A 1 
ATOM 1178 C C   . LYS A 1 158 ? -21.284 9.981   1.405   1.00 95.72 158 A 1 
ATOM 1179 O O   . LYS A 1 158 ? -22.095 10.834  1.738   1.00 94.41 158 A 1 
ATOM 1180 C CB  . LYS A 1 158 ? -22.906 8.088   2.025   1.00 94.70 158 A 1 
ATOM 1181 C CG  . LYS A 1 158 ? -23.498 6.719   1.654   1.00 93.20 158 A 1 
ATOM 1182 C CD  . LYS A 1 158 ? -24.542 6.295   2.697   1.00 87.80 158 A 1 
ATOM 1183 C CE  . LYS A 1 158 ? -25.097 4.910   2.348   1.00 85.94 158 A 1 
ATOM 1184 N NZ  . LYS A 1 158 ? -25.985 4.385   3.414   1.00 74.52 158 A 1 
ATOM 1185 N N   . THR A 1 159 ? -19.996 10.277  1.213   1.00 95.12 159 A 1 
ATOM 1186 C CA  . THR A 1 159 ? -19.367 11.586  1.495   1.00 95.25 159 A 1 
ATOM 1187 C C   . THR A 1 159 ? -19.184 12.457  0.243   1.00 95.94 159 A 1 
ATOM 1188 O O   . THR A 1 159 ? -18.583 13.525  0.291   1.00 94.34 159 A 1 
ATOM 1189 C CB  . THR A 1 159 ? -18.021 11.402  2.215   1.00 94.31 159 A 1 
ATOM 1190 O OG1 . THR A 1 159 ? -17.165 10.604  1.437   1.00 90.35 159 A 1 
ATOM 1191 C CG2 . THR A 1 159 ? -18.177 10.712  3.572   1.00 87.95 159 A 1 
ATOM 1192 N N   . TYR A 1 160 ? -19.712 12.029  -0.914  1.00 95.62 160 A 1 
ATOM 1193 C CA  . TYR A 1 160 ? -19.524 12.739  -2.191  1.00 95.80 160 A 1 
ATOM 1194 C C   . TYR A 1 160 ? -20.049 14.183  -2.184  1.00 96.00 160 A 1 
ATOM 1195 O O   . TYR A 1 160 ? -19.436 15.055  -2.790  1.00 95.13 160 A 1 
ATOM 1196 C CB  . TYR A 1 160 ? -20.200 11.958  -3.325  1.00 95.46 160 A 1 
ATOM 1197 C CG  . TYR A 1 160 ? -20.187 12.683  -4.666  1.00 95.34 160 A 1 
ATOM 1198 C CD1 . TYR A 1 160 ? -21.365 13.261  -5.183  1.00 91.34 160 A 1 
ATOM 1199 C CD2 . TYR A 1 160 ? -18.977 12.828  -5.373  1.00 92.27 160 A 1 
ATOM 1200 C CE1 . TYR A 1 160 ? -21.338 13.966  -6.404  1.00 91.13 160 A 1 
ATOM 1201 C CE2 . TYR A 1 160 ? -18.942 13.535  -6.593  1.00 91.56 160 A 1 
ATOM 1202 C CZ  . TYR A 1 160 ? -20.125 14.101  -7.113  1.00 93.00 160 A 1 
ATOM 1203 O OH  . TYR A 1 160 ? -20.095 14.778  -8.297  1.00 90.98 160 A 1 
ATOM 1204 N N   . LYS A 1 161 ? -21.188 14.443  -1.527  1.00 95.70 161 A 1 
ATOM 1205 C CA  . LYS A 1 161 ? -21.789 15.793  -1.517  1.00 95.43 161 A 1 
ATOM 1206 C C   . LYS A 1 161 ? -20.879 16.822  -0.849  1.00 95.70 161 A 1 
ATOM 1207 O O   . LYS A 1 161 ? -20.785 17.936  -1.339  1.00 94.39 161 A 1 
ATOM 1208 C CB  . LYS A 1 161 ? -23.157 15.779  -0.823  1.00 94.97 161 A 1 
ATOM 1209 C CG  . LYS A 1 161 ? -24.242 15.067  -1.641  1.00 88.50 161 A 1 
ATOM 1210 C CD  . LYS A 1 161 ? -25.591 15.203  -0.916  1.00 81.75 161 A 1 
ATOM 1211 C CE  . LYS A 1 161 ? -26.721 14.520  -1.687  1.00 77.45 161 A 1 
ATOM 1212 N NZ  . LYS A 1 161 ? -28.013 14.653  -0.960  1.00 64.92 161 A 1 
ATOM 1213 N N   . GLU A 1 162 ? -20.212 16.410  0.233   1.00 94.89 162 A 1 
ATOM 1214 C CA  . GLU A 1 162 ? -19.304 17.246  1.027   1.00 94.30 162 A 1 
ATOM 1215 C C   . GLU A 1 162 ? -17.944 17.421  0.340   1.00 94.33 162 A 1 
ATOM 1216 O O   . GLU A 1 162 ? -17.313 18.456  0.477   1.00 92.25 162 A 1 
ATOM 1217 C CB  . GLU A 1 162 ? -19.128 16.581  2.400   1.00 93.70 162 A 1 
ATOM 1218 C CG  . GLU A 1 162 ? -20.438 16.571  3.216   1.00 87.35 162 A 1 
ATOM 1219 C CD  . GLU A 1 162 ? -20.449 15.540  4.355   1.00 82.82 162 A 1 
ATOM 1220 O OE1 . GLU A 1 162 ? -21.566 15.314  4.881   1.00 76.13 162 A 1 
ATOM 1221 O OE2 . GLU A 1 162 ? -19.401 14.903  4.598   1.00 77.36 162 A 1 
ATOM 1222 N N   . ASN A 1 163 ? -17.515 16.427  -0.458  1.00 95.45 163 A 1 
ATOM 1223 C CA  . ASN A 1 163 ? -16.185 16.383  -1.074  1.00 94.15 163 A 1 
ATOM 1224 C C   . ASN A 1 163 ? -16.217 16.598  -2.599  1.00 94.39 163 A 1 
ATOM 1225 O O   . ASN A 1 163 ? -15.305 16.180  -3.316  1.00 92.70 163 A 1 
ATOM 1226 C CB  . ASN A 1 163 ? -15.500 15.066  -0.678  1.00 93.34 163 A 1 
ATOM 1227 C CG  . ASN A 1 163 ? -15.268 14.961  0.818   1.00 91.94 163 A 1 
ATOM 1228 O OD1 . ASN A 1 163 ? -14.304 15.469  1.349   1.00 83.27 163 A 1 
ATOM 1229 N ND2 . ASN A 1 163 ? -16.135 14.302  1.548   1.00 84.80 163 A 1 
ATOM 1230 N N   . LYS A 1 164 ? -17.282 17.211  -3.145  1.00 94.72 164 A 1 
ATOM 1231 C CA  . LYS A 1 164 ? -17.424 17.391  -4.603  1.00 94.13 164 A 1 
ATOM 1232 C C   . LYS A 1 164 ? -16.300 18.253  -5.189  1.00 95.02 164 A 1 
ATOM 1233 O O   . LYS A 1 164 ? -15.799 17.944  -6.271  1.00 93.53 164 A 1 
ATOM 1234 C CB  . LYS A 1 164 ? -18.810 17.981  -4.902  1.00 91.33 164 A 1 
ATOM 1235 C CG  . LYS A 1 164 ? -19.061 18.024  -6.412  1.00 82.66 164 A 1 
ATOM 1236 C CD  . LYS A 1 164 ? -20.406 18.680  -6.724  1.00 79.75 164 A 1 
ATOM 1237 C CE  . LYS A 1 164 ? -20.528 18.796  -8.242  1.00 70.88 164 A 1 
ATOM 1238 N NZ  . LYS A 1 164 ? -21.690 19.629  -8.626  1.00 63.65 164 A 1 
ATOM 1239 N N   . ASP A 1 165 ? -15.891 19.285  -4.469  1.00 94.84 165 A 1 
ATOM 1240 C CA  . ASP A 1 165 ? -14.832 20.206  -4.900  1.00 95.02 165 A 1 
ATOM 1241 C C   . ASP A 1 165 ? -13.456 19.519  -4.913  1.00 94.89 165 A 1 
ATOM 1242 O O   . ASP A 1 165 ? -12.630 19.802  -5.779  1.00 93.38 165 A 1 
ATOM 1243 C CB  . ASP A 1 165 ? -14.856 21.448  -3.995  1.00 94.56 165 A 1 
ATOM 1244 C CG  . ASP A 1 165 ? -16.188 22.210  -4.078  1.00 90.59 165 A 1 
ATOM 1245 O OD1 . ASP A 1 165 ? -16.843 22.145  -5.145  1.00 83.43 165 A 1 
ATOM 1246 O OD2 . ASP A 1 165 ? -16.576 22.809  -3.055  1.00 85.24 165 A 1 
ATOM 1247 N N   . GLU A 1 166 ? -13.248 18.521  -4.033  1.00 94.86 166 A 1 
ATOM 1248 C CA  . GLU A 1 166 ? -12.041 17.693  -4.040  1.00 93.92 166 A 1 
ATOM 1249 C C   . GLU A 1 166 ? -11.908 16.884  -5.333  1.00 94.50 166 A 1 
ATOM 1250 O O   . GLU A 1 166 ? -10.812 16.783  -5.882  1.00 93.62 166 A 1 
ATOM 1251 C CB  . GLU A 1 166 ? -12.024 16.758  -2.820  1.00 92.55 166 A 1 
ATOM 1252 C CG  . GLU A 1 166 ? -11.704 17.504  -1.517  1.00 86.02 166 A 1 
ATOM 1253 C CD  . GLU A 1 166 ? -10.279 18.079  -1.570  1.00 83.81 166 A 1 
ATOM 1254 O OE1 . GLU A 1 166 ? -10.090 19.316  -1.489  1.00 74.32 166 A 1 
ATOM 1255 O OE2 . GLU A 1 166 ? -9.338  17.296  -1.814  1.00 74.35 166 A 1 
ATOM 1256 N N   . VAL A 1 167 ? -13.011 16.375  -5.901  1.00 95.64 167 A 1 
ATOM 1257 C CA  . VAL A 1 167 ? -12.982 15.670  -7.197  1.00 96.37 167 A 1 
ATOM 1258 C C   . VAL A 1 167 ? -12.460 16.590  -8.303  1.00 96.21 167 A 1 
ATOM 1259 O O   . VAL A 1 167 ? -11.584 16.190  -9.070  1.00 95.66 167 A 1 
ATOM 1260 C CB  . VAL A 1 167 ? -14.365 15.103  -7.570  1.00 96.55 167 A 1 
ATOM 1261 C CG1 . VAL A 1 167 ? -14.331 14.337  -8.898  1.00 95.11 167 A 1 
ATOM 1262 C CG2 . VAL A 1 167 ? -14.884 14.135  -6.497  1.00 94.68 167 A 1 
ATOM 1263 N N   . ALA A 1 168 ? -12.951 17.831  -8.369  1.00 97.06 168 A 1 
ATOM 1264 C CA  . ALA A 1 168 ? -12.481 18.814  -9.345  1.00 96.42 168 A 1 
ATOM 1265 C C   . ALA A 1 168 ? -10.998 19.159  -9.131  1.00 95.51 168 A 1 
ATOM 1266 O O   . ALA A 1 168 ? -10.226 19.193  -10.092 1.00 94.21 168 A 1 
ATOM 1267 C CB  . ALA A 1 168 ? -13.378 20.057  -9.259  1.00 96.10 168 A 1 
ATOM 1268 N N   . ARG A 1 169 ? -10.574 19.316  -7.867  1.00 95.05 169 A 1 
ATOM 1269 C CA  . ARG A 1 169 ? -9.172  19.544  -7.492  1.00 92.75 169 A 1 
ATOM 1270 C C   . ARG A 1 169 ? -8.264  18.398  -7.941  1.00 91.82 169 A 1 
ATOM 1271 O O   . ARG A 1 169 ? -7.205  18.657  -8.500  1.00 90.36 169 A 1 
ATOM 1272 C CB  . ARG A 1 169 ? -9.095  19.759  -5.968  1.00 91.56 169 A 1 
ATOM 1273 C CG  . ARG A 1 169 ? -7.700  20.216  -5.506  1.00 82.43 169 A 1 
ATOM 1274 C CD  . ARG A 1 169 ? -7.641  20.406  -3.983  1.00 78.93 169 A 1 
ATOM 1275 N NE  . ARG A 1 169 ? -7.566  19.127  -3.256  1.00 69.34 169 A 1 
ATOM 1276 C CZ  . ARG A 1 169 ? -6.505  18.530  -2.735  1.00 63.92 169 A 1 
ATOM 1277 N NH1 . ARG A 1 169 ? -5.303  19.014  -2.846  1.00 57.63 169 A 1 
ATOM 1278 N NH2 . ARG A 1 169 ? -6.635  17.421  -2.071  1.00 54.84 169 A 1 
ATOM 1279 N N   . TYR A 1 170 ? -8.668  17.138  -7.743  1.00 92.81 170 A 1 
ATOM 1280 C CA  . TYR A 1 170 ? -7.882  15.981  -8.193  1.00 92.14 170 A 1 
ATOM 1281 C C   . TYR A 1 170 ? -7.819  15.874  -9.720  1.00 92.17 170 A 1 
ATOM 1282 O O   . TYR A 1 170 ? -6.758  15.560  -10.246 1.00 90.99 170 A 1 
ATOM 1283 C CB  . TYR A 1 170 ? -8.411  14.687  -7.568  1.00 91.82 170 A 1 
ATOM 1284 C CG  . TYR A 1 170 ? -7.742  14.354  -6.245  1.00 91.20 170 A 1 
ATOM 1285 C CD1 . TYR A 1 170 ? -6.467  13.751  -6.234  1.00 87.02 170 A 1 
ATOM 1286 C CD2 . TYR A 1 170 ? -8.377  14.648  -5.029  1.00 87.63 170 A 1 
ATOM 1287 C CE1 . TYR A 1 170 ? -5.835  13.448  -5.013  1.00 86.21 170 A 1 
ATOM 1288 C CE2 . TYR A 1 170 ? -7.748  14.350  -3.804  1.00 86.55 170 A 1 
ATOM 1289 C CZ  . TYR A 1 170 ? -6.477  13.746  -3.794  1.00 88.58 170 A 1 
ATOM 1290 O OH  . TYR A 1 170 ? -5.870  13.453  -2.613  1.00 86.42 170 A 1 
ATOM 1291 N N   . ILE A 1 171 ? -8.897  16.185  -10.451 1.00 93.96 171 A 1 
ATOM 1292 C CA  . ILE A 1 171 ? -8.895  16.225  -11.926 1.00 94.58 171 A 1 
ATOM 1293 C C   . ILE A 1 171 ? -7.889  17.265  -12.443 1.00 93.68 171 A 1 
ATOM 1294 O O   . ILE A 1 171 ? -7.108  16.970  -13.348 1.00 92.56 171 A 1 
ATOM 1295 C CB  . ILE A 1 171 ? -10.318 16.488  -12.467 1.00 95.63 171 A 1 
ATOM 1296 C CG1 . ILE A 1 171 ? -11.210 15.253  -12.200 1.00 95.08 171 A 1 
ATOM 1297 C CG2 . ILE A 1 171 ? -10.301 16.791  -13.976 1.00 94.59 171 A 1 
ATOM 1298 C CD1 . ILE A 1 171 ? -12.704 15.506  -12.412 1.00 92.59 171 A 1 
ATOM 1299 N N   . GLU A 1 172 ? -7.874  18.458  -11.856 1.00 92.34 172 A 1 
ATOM 1300 C CA  . GLU A 1 172 ? -6.905  19.502  -12.197 1.00 90.85 172 A 1 
ATOM 1301 C C   . GLU A 1 172 ? -5.481  19.078  -11.832 1.00 89.33 172 A 1 
ATOM 1302 O O   . GLU A 1 172 ? -4.572  19.182  -12.662 1.00 87.50 172 A 1 
ATOM 1303 C CB  . GLU A 1 172 ? -7.321  20.814  -11.517 1.00 90.47 172 A 1 
ATOM 1304 C CG  . GLU A 1 172 ? -6.419  21.998  -11.898 1.00 82.24 172 A 1 
ATOM 1305 C CD  . GLU A 1 172 ? -7.107  23.334  -11.579 1.00 79.97 172 A 1 
ATOM 1306 O OE1 . GLU A 1 172 ? -7.191  24.188  -12.507 1.00 73.03 172 A 1 
ATOM 1307 O OE2 . GLU A 1 172 ? -7.643  23.468  -10.464 1.00 74.00 172 A 1 
ATOM 1308 N N   . LEU A 1 173 ? -5.298  18.503  -10.643 1.00 89.06 173 A 1 
ATOM 1309 C CA  . LEU A 1 173 ? -4.013  18.014  -10.156 1.00 86.88 173 A 1 
ATOM 1310 C C   . LEU A 1 173 ? -3.415  16.968  -11.095 1.00 87.21 173 A 1 
ATOM 1311 O O   . LEU A 1 173 ? -2.229  17.042  -11.372 1.00 85.37 173 A 1 
ATOM 1312 C CB  . LEU A 1 173 ? -4.207  17.470  -8.731  1.00 85.83 173 A 1 
ATOM 1313 C CG  . LEU A 1 173 ? -2.907  17.041  -8.018  1.00 79.65 173 A 1 
ATOM 1314 C CD1 . LEU A 1 173 ? -1.953  18.211  -7.778  1.00 74.55 173 A 1 
ATOM 1315 C CD2 . LEU A 1 173 ? -3.272  16.445  -6.656  1.00 73.56 173 A 1 
ATOM 1316 N N   . ILE A 1 174 ? -4.195  16.033  -11.644 1.00 85.08 174 A 1 
ATOM 1317 C CA  . ILE A 1 174 ? -3.704  15.024  -12.604 1.00 86.18 174 A 1 
ATOM 1318 C C   . ILE A 1 174 ? -3.663  15.524  -14.062 1.00 86.39 174 A 1 
ATOM 1319 O O   . ILE A 1 174 ? -3.375  14.744  -14.972 1.00 85.36 174 A 1 
ATOM 1320 C CB  . ILE A 1 174 ? -4.452  13.681  -12.456 1.00 87.80 174 A 1 
ATOM 1321 C CG1 . ILE A 1 174 ? -5.922  13.805  -12.913 1.00 88.40 174 A 1 
ATOM 1322 C CG2 . ILE A 1 174 ? -4.294  13.126  -11.033 1.00 87.27 174 A 1 
ATOM 1323 C CD1 . ILE A 1 174 ? -6.701  12.495  -12.891 1.00 88.11 174 A 1 
ATOM 1324 N N   . GLY A 1 175 ? -3.949  16.807  -14.310 1.00 88.55 175 A 1 
ATOM 1325 C CA  . GLY A 1 175 ? -3.859  17.427  -15.637 1.00 88.48 175 A 1 
ATOM 1326 C C   . GLY A 1 175 ? -4.926  16.953  -16.626 1.00 91.37 175 A 1 
ATOM 1327 O O   . GLY A 1 175 ? -4.646  16.841  -17.816 1.00 90.27 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? -6.136  16.627  -16.153 1.00 92.62 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? -7.256  16.146  -16.975 1.00 94.60 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? -8.450  17.112  -17.010 1.00 96.11 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? -9.577  16.711  -17.306 1.00 95.95 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? -7.652  14.722  -16.555 1.00 94.49 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? -6.581  13.651  -16.817 1.00 93.35 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? -7.146  12.275  -16.456 1.00 89.51 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? -6.143  13.582  -18.278 1.00 89.81 176 A 1 
ATOM 1336 N N   . LYS A 1 177 ? -8.203  18.397  -16.759 1.00 95.85 177 A 1 
ATOM 1337 C CA  . LYS A 1 177 ? -9.210  19.454  -16.909 1.00 96.09 177 A 1 
ATOM 1338 C C   . LYS A 1 177 ? -9.734  19.482  -18.345 1.00 96.86 177 A 1 
ATOM 1339 O O   . LYS A 1 177 ? -8.950  19.497  -19.296 1.00 96.45 177 A 1 
ATOM 1340 C CB  . LYS A 1 177 ? -8.573  20.787  -16.491 1.00 95.24 177 A 1 
ATOM 1341 C CG  . LYS A 1 177 ? -9.595  21.913  -16.310 1.00 86.91 177 A 1 
ATOM 1342 C CD  . LYS A 1 177 ? -8.853  23.138  -15.752 1.00 82.74 177 A 1 
ATOM 1343 C CE  . LYS A 1 177 ? -9.796  24.244  -15.286 1.00 75.78 177 A 1 
ATOM 1344 N NZ  . LYS A 1 177 ? -9.033  25.191  -14.416 1.00 66.78 177 A 1 
ATOM 1345 N N   . GLY A 1 178 ? -11.061 19.464  -18.505 1.00 97.21 178 A 1 
ATOM 1346 C CA  . GLY A 1 178 ? -11.756 19.347  -19.797 1.00 97.65 178 A 1 
ATOM 1347 C C   . GLY A 1 178 ? -12.131 17.914  -20.202 1.00 98.23 178 A 1 
ATOM 1348 O O   . GLY A 1 178 ? -12.927 17.735  -21.122 1.00 97.58 178 A 1 
ATOM 1349 N N   . PHE A 1 179 ? -11.624 16.885  -19.501 1.00 98.18 179 A 1 
ATOM 1350 C CA  . PHE A 1 179 ? -11.940 15.467  -19.732 1.00 98.29 179 A 1 
ATOM 1351 C C   . PHE A 1 179 ? -12.890 14.869  -18.678 1.00 98.53 179 A 1 
ATOM 1352 O O   . PHE A 1 179 ? -13.098 13.657  -18.644 1.00 98.20 179 A 1 
ATOM 1353 C CB  . PHE A 1 179 ? -10.644 14.654  -19.856 1.00 98.05 179 A 1 
ATOM 1354 C CG  . PHE A 1 179 ? -9.831  14.988  -21.090 1.00 97.83 179 A 1 
ATOM 1355 C CD1 . PHE A 1 179 ? -10.086 14.313  -22.300 1.00 95.91 179 A 1 
ATOM 1356 C CD2 . PHE A 1 179 ? -8.830  15.971  -21.040 1.00 96.48 179 A 1 
ATOM 1357 C CE1 . PHE A 1 179 ? -9.337  14.615  -23.449 1.00 95.54 179 A 1 
ATOM 1358 C CE2 . PHE A 1 179 ? -8.082  16.281  -22.192 1.00 95.47 179 A 1 
ATOM 1359 C CZ  . PHE A 1 179 ? -8.333  15.599  -23.395 1.00 95.60 179 A 1 
ATOM 1360 N N   . GLU A 1 180 ? -13.514 15.691  -17.844 1.00 98.14 180 A 1 
ATOM 1361 C CA  . GLU A 1 180 ? -14.358 15.244  -16.722 1.00 98.16 180 A 1 
ATOM 1362 C C   . GLU A 1 180 ? -15.493 14.318  -17.170 1.00 98.34 180 A 1 
ATOM 1363 O O   . GLU A 1 180 ? -15.838 13.345  -16.490 1.00 97.99 180 A 1 
ATOM 1364 C CB  . GLU A 1 180 ? -14.984 16.458  -16.001 1.00 97.58 180 A 1 
ATOM 1365 C CG  . GLU A 1 180 ? -13.995 17.494  -15.436 1.00 95.24 180 A 1 
ATOM 1366 C CD  . GLU A 1 180 ? -13.483 18.515  -16.456 1.00 95.65 180 A 1 
ATOM 1367 O OE1 . GLU A 1 180 ? -12.657 19.372  -16.074 1.00 88.48 180 A 1 
ATOM 1368 O OE2 . GLU A 1 180 ? -13.876 18.422  -17.636 1.00 90.26 180 A 1 
ATOM 1369 N N   . LYS A 1 181 ? -16.067 14.613  -18.350 1.00 98.30 181 A 1 
ATOM 1370 C CA  . LYS A 1 181 ? -17.206 13.889  -18.936 1.00 98.44 181 A 1 
ATOM 1371 C C   . LYS A 1 181 ? -16.794 12.752  -19.873 1.00 98.63 181 A 1 
ATOM 1372 O O   . LYS A 1 181 ? -17.672 12.026  -20.337 1.00 98.23 181 A 1 
ATOM 1373 C CB  . LYS A 1 181 ? -18.142 14.880  -19.644 1.00 98.20 181 A 1 
ATOM 1374 C CG  . LYS A 1 181 ? -18.744 15.902  -18.669 1.00 96.59 181 A 1 
ATOM 1375 C CD  . LYS A 1 181 ? -19.692 16.852  -19.413 1.00 90.39 181 A 1 
ATOM 1376 C CE  . LYS A 1 181 ? -20.229 17.903  -18.442 1.00 86.27 181 A 1 
ATOM 1377 N NZ  . LYS A 1 181 ? -21.062 18.915  -19.138 1.00 73.15 181 A 1 
ATOM 1378 N N   . SER A 1 182 ? -15.497 12.583  -20.149 1.00 98.53 182 A 1 
ATOM 1379 C CA  . SER A 1 182 ? -14.987 11.520  -21.014 1.00 98.59 182 A 1 
ATOM 1380 C C   . SER A 1 182 ? -15.098 10.154  -20.332 1.00 98.68 182 A 1 
ATOM 1381 O O   . SER A 1 182 ? -14.960 10.033  -19.115 1.00 98.50 182 A 1 
ATOM 1382 C CB  . SER A 1 182 ? -13.535 11.794  -21.423 1.00 98.52 182 A 1 
ATOM 1383 O OG  . SER A 1 182 ? -13.463 13.033  -22.108 1.00 97.06 182 A 1 
ATOM 1384 N N   . PHE A 1 183 ? -15.332 9.111   -21.122 1.00 98.64 183 A 1 
ATOM 1385 C CA  . PHE A 1 183 ? -15.330 7.717   -20.676 1.00 98.64 183 A 1 
ATOM 1386 C C   . PHE A 1 183 ? -13.934 7.094   -20.842 1.00 98.62 183 A 1 
ATOM 1387 O O   . PHE A 1 183 ? -13.148 7.586   -21.657 1.00 98.34 183 A 1 
ATOM 1388 C CB  . PHE A 1 183 ? -16.394 6.933   -21.452 1.00 98.53 183 A 1 
ATOM 1389 C CG  . PHE A 1 183 ? -17.814 7.336   -21.113 1.00 98.57 183 A 1 
ATOM 1390 C CD1 . PHE A 1 183 ? -18.476 6.722   -20.035 1.00 97.39 183 A 1 
ATOM 1391 C CD2 . PHE A 1 183 ? -18.471 8.324   -21.863 1.00 97.74 183 A 1 
ATOM 1392 C CE1 . PHE A 1 183 ? -19.790 7.094   -19.712 1.00 97.44 183 A 1 
ATOM 1393 C CE2 . PHE A 1 183 ? -19.786 8.701   -21.538 1.00 97.39 183 A 1 
ATOM 1394 C CZ  . PHE A 1 183 ? -20.447 8.083   -20.463 1.00 97.90 183 A 1 
ATOM 1395 N N   . PRO A 1 184 ? -13.605 5.984   -20.138 1.00 98.57 184 A 1 
ATOM 1396 C CA  . PRO A 1 184 ? -12.290 5.341   -20.225 1.00 98.33 184 A 1 
ATOM 1397 C C   . PRO A 1 184 ? -11.830 4.983   -21.646 1.00 98.03 184 A 1 
ATOM 1398 O O   . PRO A 1 184 ? -10.651 5.092   -21.948 1.00 97.24 184 A 1 
ATOM 1399 C CB  . PRO A 1 184 ? -12.403 4.092   -19.346 1.00 98.06 184 A 1 
ATOM 1400 C CG  . PRO A 1 184 ? -13.391 4.532   -18.269 1.00 97.76 184 A 1 
ATOM 1401 C CD  . PRO A 1 184 ? -14.378 5.393   -19.056 1.00 98.45 184 A 1 
ATOM 1402 N N   . HIS A 1 185 ? -12.746 4.617   -22.552 1.00 98.23 185 A 1 
ATOM 1403 C CA  . HIS A 1 185 ? -12.425 4.316   -23.957 1.00 98.01 185 A 1 
ATOM 1404 C C   . HIS A 1 185 ? -12.145 5.565   -24.823 1.00 97.93 185 A 1 
ATOM 1405 O O   . HIS A 1 185 ? -11.786 5.430   -25.989 1.00 97.30 185 A 1 
ATOM 1406 C CB  . HIS A 1 185 ? -13.564 3.473   -24.556 1.00 97.93 185 A 1 
ATOM 1407 C CG  . HIS A 1 185 ? -14.879 4.214   -24.628 1.00 97.58 185 A 1 
ATOM 1408 N ND1 . HIS A 1 185 ? -15.870 4.217   -23.671 1.00 93.57 185 A 1 
ATOM 1409 C CD2 . HIS A 1 185 ? -15.315 5.007   -25.660 1.00 94.32 185 A 1 
ATOM 1410 C CE1 . HIS A 1 185 ? -16.876 4.990   -24.114 1.00 94.15 185 A 1 
ATOM 1411 N NE2 . HIS A 1 185 ? -16.584 5.496   -25.322 1.00 94.54 185 A 1 
ATOM 1412 N N   . GLN A 1 186 ? -12.328 6.770   -24.292 1.00 98.38 186 A 1 
ATOM 1413 C CA  . GLN A 1 186 ? -12.108 8.045   -24.983 1.00 98.43 186 A 1 
ATOM 1414 C C   . GLN A 1 186 ? -10.814 8.745   -24.543 1.00 98.23 186 A 1 
ATOM 1415 O O   . GLN A 1 186 ? -10.525 9.842   -25.017 1.00 97.62 186 A 1 
ATOM 1416 C CB  . GLN A 1 186 ? -13.307 8.981   -24.743 1.00 98.51 186 A 1 
ATOM 1417 C CG  . GLN A 1 186 ? -14.641 8.402   -25.220 1.00 98.30 186 A 1 
ATOM 1418 C CD  . GLN A 1 186 ? -15.804 9.331   -24.899 1.00 98.24 186 A 1 
ATOM 1419 O OE1 . GLN A 1 186 ? -15.999 9.779   -23.778 1.00 95.19 186 A 1 
ATOM 1420 N NE2 . GLN A 1 186 ? -16.632 9.650   -25.865 1.00 93.69 186 A 1 
ATOM 1421 N N   . ILE A 1 187 ? -10.060 8.153   -23.609 1.00 97.68 187 A 1 
ATOM 1422 C CA  . ILE A 1 187 ? -8.815  8.705   -23.063 1.00 97.02 187 A 1 
ATOM 1423 C C   . ILE A 1 187 ? -7.651  7.736   -23.309 1.00 96.21 187 A 1 
ATOM 1424 O O   . ILE A 1 187 ? -7.863  6.536   -23.490 1.00 95.40 187 A 1 
ATOM 1425 C CB  . ILE A 1 187 ? -8.980  9.095   -21.573 1.00 97.10 187 A 1 
ATOM 1426 C CG1 . ILE A 1 187 ? -9.345  7.894   -20.680 1.00 97.15 187 A 1 
ATOM 1427 C CG2 . ILE A 1 187 ? -10.020 10.226  -21.434 1.00 96.40 187 A 1 
ATOM 1428 C CD1 . ILE A 1 187 ? -9.334  8.199   -19.176 1.00 96.31 187 A 1 
ATOM 1429 N N   . SER A 1 188 ? -6.413  8.240   -23.318 1.00 95.84 188 A 1 
ATOM 1430 C CA  . SER A 1 188 ? -5.228  7.389   -23.490 1.00 94.82 188 A 1 
ATOM 1431 C C   . SER A 1 188 ? -4.978  6.495   -22.268 1.00 94.50 188 A 1 
ATOM 1432 O O   . SER A 1 188 ? -5.465  6.776   -21.171 1.00 93.96 188 A 1 
ATOM 1433 C CB  . SER A 1 188 ? -3.991  8.237   -23.817 1.00 93.70 188 A 1 
ATOM 1434 O OG  . SER A 1 188 ? -3.526  8.934   -22.677 1.00 90.38 188 A 1 
ATOM 1435 N N   . GLY A 1 189 ? -4.162  5.439   -22.424 1.00 93.29 189 A 1 
ATOM 1436 C CA  . GLY A 1 189 ? -3.775  4.559   -21.311 1.00 92.36 189 A 1 
ATOM 1437 C C   . GLY A 1 189 ? -3.141  5.318   -20.140 1.00 92.77 189 A 1 
ATOM 1438 O O   . GLY A 1 189 ? -3.540  5.133   -18.994 1.00 92.06 189 A 1 
ATOM 1439 N N   . GLY A 1 190 ? -2.241  6.270   -20.423 1.00 91.29 190 A 1 
ATOM 1440 C CA  . GLY A 1 190 ? -1.641  7.118   -19.383 1.00 90.83 190 A 1 
ATOM 1441 C C   . GLY A 1 190 ? -2.626  8.072   -18.707 1.00 92.14 190 A 1 
ATOM 1442 O O   . GLY A 1 190 ? -2.533  8.323   -17.505 1.00 91.37 190 A 1 
ATOM 1443 N N   . MET A 1 191 ? -3.622  8.576   -19.444 1.00 93.44 191 A 1 
ATOM 1444 C CA  . MET A 1 191 ? -4.723  9.337   -18.844 1.00 94.35 191 A 1 
ATOM 1445 C C   . MET A 1 191 ? -5.559  8.446   -17.923 1.00 94.37 191 A 1 
ATOM 1446 O O   . MET A 1 191 ? -5.838  8.840   -16.794 1.00 94.06 191 A 1 
ATOM 1447 C CB  . MET A 1 191 ? -5.609  9.965   -19.923 1.00 95.17 191 A 1 
ATOM 1448 C CG  . MET A 1 191 ? -4.919  11.086  -20.697 1.00 94.86 191 A 1 
ATOM 1449 S SD  . MET A 1 191 ? -5.823  11.573  -22.189 1.00 93.95 191 A 1 
ATOM 1450 C CE  . MET A 1 191 ? -7.117  12.611  -21.469 1.00 89.55 191 A 1 
ATOM 1451 N N   . ALA A 1 192 ? -5.906  7.229   -18.364 1.00 95.73 192 A 1 
ATOM 1452 C CA  . ALA A 1 192 ? -6.648  6.259   -17.563 1.00 95.72 192 A 1 
ATOM 1453 C C   . ALA A 1 192 ? -5.895  5.886   -16.276 1.00 95.46 192 A 1 
ATOM 1454 O O   . ALA A 1 192 ? -6.497  5.835   -15.204 1.00 95.19 192 A 1 
ATOM 1455 C CB  . ALA A 1 192 ? -6.947  5.035   -18.433 1.00 95.90 192 A 1 
ATOM 1456 N N   . GLN A 1 193 ? -4.571  5.717   -16.356 1.00 92.48 193 A 1 
ATOM 1457 C CA  . GLN A 1 193 ? -3.740  5.429   -15.189 1.00 92.12 193 A 1 
ATOM 1458 C C   . GLN A 1 193 ? -3.731  6.583   -14.178 1.00 92.30 193 A 1 
ATOM 1459 O O   . GLN A 1 193 ? -3.917  6.362   -12.981 1.00 91.41 193 A 1 
ATOM 1460 C CB  . GLN A 1 193 ? -2.323  5.077   -15.658 1.00 91.25 193 A 1 
ATOM 1461 C CG  . GLN A 1 193 ? -1.513  4.404   -14.541 1.00 83.64 193 A 1 
ATOM 1462 C CD  . GLN A 1 193 ? -2.110  3.073   -14.086 1.00 83.39 193 A 1 
ATOM 1463 O OE1 . GLN A 1 193 ? -2.937  2.461   -14.742 1.00 76.14 193 A 1 
ATOM 1464 N NE2 . GLN A 1 193 ? -1.751  2.584   -12.930 1.00 72.97 193 A 1 
ATOM 1465 N N   . ARG A 1 194 ? -3.618  7.830   -14.645 1.00 91.78 194 A 1 
ATOM 1466 C CA  . ARG A 1 194 ? -3.737  9.019   -13.783 1.00 91.70 194 A 1 
ATOM 1467 C C   . ARG A 1 194 ? -5.105  9.103   -13.096 1.00 92.92 194 A 1 
ATOM 1468 O O   . ARG A 1 194 ? -5.175  9.431   -11.914 1.00 92.74 194 A 1 
ATOM 1469 C CB  . ARG A 1 194 ? -3.429  10.286  -14.595 1.00 91.58 194 A 1 
ATOM 1470 C CG  . ARG A 1 194 ? -1.922  10.424  -14.881 1.00 89.49 194 A 1 
ATOM 1471 C CD  . ARG A 1 194 ? -1.592  11.746  -15.580 1.00 87.30 194 A 1 
ATOM 1472 N NE  . ARG A 1 194 ? -1.959  11.757  -17.009 1.00 82.69 194 A 1 
ATOM 1473 C CZ  . ARG A 1 194 ? -1.999  12.833  -17.785 1.00 79.38 194 A 1 
ATOM 1474 N NH1 . ARG A 1 194 ? -1.841  14.037  -17.313 1.00 70.45 194 A 1 
ATOM 1475 N NH2 . ARG A 1 194 ? -2.189  12.724  -19.068 1.00 70.69 194 A 1 
ATOM 1476 N N   . VAL A 1 195 ? -6.183  8.745   -13.796 1.00 95.21 195 A 1 
ATOM 1477 C CA  . VAL A 1 195 ? -7.531  8.641   -13.201 1.00 96.03 195 A 1 
ATOM 1478 C C   . VAL A 1 195 ? -7.580  7.560   -12.122 1.00 96.08 195 A 1 
ATOM 1479 O O   . VAL A 1 195 ? -8.171  7.790   -11.070 1.00 96.05 195 A 1 
ATOM 1480 C CB  . VAL A 1 195 ? -8.606  8.379   -14.272 1.00 96.63 195 A 1 
ATOM 1481 C CG1 . VAL A 1 195 ? -10.008 8.169   -13.677 1.00 96.21 195 A 1 
ATOM 1482 C CG2 . VAL A 1 195 ? -8.717  9.558   -15.239 1.00 95.84 195 A 1 
ATOM 1483 N N   . ALA A 1 196 ? -6.955  6.396   -12.344 1.00 96.31 196 A 1 
ATOM 1484 C CA  . ALA A 1 196 ? -6.901  5.316   -11.358 1.00 96.20 196 A 1 
ATOM 1485 C C   . ALA A 1 196 ? -6.149  5.736   -10.083 1.00 95.90 196 A 1 
ATOM 1486 O O   . ALA A 1 196 ? -6.626  5.476   -8.979  1.00 95.64 196 A 1 
ATOM 1487 C CB  . ALA A 1 196 ? -6.276  4.080   -12.010 1.00 96.41 196 A 1 
ATOM 1488 N N   . ILE A 1 197 ? -5.029  6.455   -10.227 1.00 92.86 197 A 1 
ATOM 1489 C CA  . ILE A 1 197 ? -4.267  7.027   -9.107  1.00 92.37 197 A 1 
ATOM 1490 C C   . ILE A 1 197 ? -5.122  8.047   -8.339  1.00 92.56 197 A 1 
ATOM 1491 O O   . ILE A 1 197 ? -5.256  7.945   -7.120  1.00 92.46 197 A 1 
ATOM 1492 C CB  . ILE A 1 197 ? -2.940  7.640   -9.624  1.00 92.40 197 A 1 
ATOM 1493 C CG1 . ILE A 1 197 ? -2.002  6.534   -10.166 1.00 91.91 197 A 1 
ATOM 1494 C CG2 . ILE A 1 197 ? -2.222  8.431   -8.512  1.00 91.44 197 A 1 
ATOM 1495 C CD1 . ILE A 1 197 ? -0.852  7.066   -11.038 1.00 89.03 197 A 1 
ATOM 1496 N N   . ALA A 1 198 ? -5.767  8.995   -9.037  1.00 93.40 198 A 1 
ATOM 1497 C CA  . ALA A 1 198 ? -6.649  9.974   -8.397  1.00 93.15 198 A 1 
ATOM 1498 C C   . ALA A 1 198 ? -7.831  9.309   -7.670  1.00 93.36 198 A 1 
ATOM 1499 O O   . ALA A 1 198 ? -8.168  9.699   -6.554  1.00 93.10 198 A 1 
ATOM 1500 C CB  . ALA A 1 198 ? -7.138  10.961  -9.457  1.00 93.56 198 A 1 
ATOM 1501 N N   . ARG A 1 199 ? -8.427  8.264   -8.264  1.00 96.52 199 A 1 
ATOM 1502 C CA  . ARG A 1 199 ? -9.503  7.470   -7.647  1.00 96.62 199 A 1 
ATOM 1503 C C   . ARG A 1 199 ? -9.051  6.791   -6.354  1.00 96.32 199 A 1 
ATOM 1504 O O   . ARG A 1 199 ? -9.843  6.713   -5.420  1.00 95.75 199 A 1 
ATOM 1505 C CB  . ARG A 1 199 ? -10.003 6.433   -8.662  1.00 96.54 199 A 1 
ATOM 1506 C CG  . ARG A 1 199 ? -11.145 5.559   -8.121  1.00 96.10 199 A 1 
ATOM 1507 C CD  . ARG A 1 199 ? -11.520 4.451   -9.109  1.00 94.96 199 A 1 
ATOM 1508 N NE  . ARG A 1 199 ? -10.430 3.475   -9.272  1.00 91.15 199 A 1 
ATOM 1509 C CZ  . ARG A 1 199 ? -10.427 2.436   -10.094 1.00 91.22 199 A 1 
ATOM 1510 N NH1 . ARG A 1 199 ? -11.443 2.158   -10.863 1.00 82.99 199 A 1 
ATOM 1511 N NH2 . ARG A 1 199 ? -9.389  1.654   -10.163 1.00 85.43 199 A 1 
ATOM 1512 N N   . ALA A 1 200 ? -7.820  6.287   -6.305  1.00 95.70 200 A 1 
ATOM 1513 C CA  . ALA A 1 200 ? -7.279  5.670   -5.095  1.00 94.89 200 A 1 
ATOM 1514 C C   . ALA A 1 200 ? -6.975  6.717   -4.007  1.00 94.30 200 A 1 
ATOM 1515 O O   . ALA A 1 200 ? -7.262  6.480   -2.837  1.00 93.07 200 A 1 
ATOM 1516 C CB  . ALA A 1 200 ? -6.047  4.849   -5.487  1.00 95.12 200 A 1 
ATOM 1517 N N   . LEU A 1 201 ? -6.481  7.902   -4.396  1.00 92.24 201 A 1 
ATOM 1518 C CA  . LEU A 1 201 ? -6.083  8.975   -3.479  1.00 91.01 201 A 1 
ATOM 1519 C C   . LEU A 1 201 ? -7.244  9.807   -2.920  1.00 91.49 201 A 1 
ATOM 1520 O O   . LEU A 1 201 ? -7.118  10.360  -1.832  1.00 90.92 201 A 1 
ATOM 1521 C CB  . LEU A 1 201 ? -5.096  9.893   -4.208  1.00 91.01 201 A 1 
ATOM 1522 C CG  . LEU A 1 201 ? -3.697  9.292   -4.393  1.00 88.77 201 A 1 
ATOM 1523 C CD1 . LEU A 1 201 ? -2.902  10.179  -5.345  1.00 86.29 201 A 1 
ATOM 1524 C CD2 . LEU A 1 201 ? -2.941  9.222   -3.063  1.00 87.07 201 A 1 
ATOM 1525 N N   . ILE A 1 202 ? -8.372  9.914   -3.628  1.00 93.04 202 A 1 
ATOM 1526 C CA  . ILE A 1 202 ? -9.490  10.803  -3.251  1.00 93.63 202 A 1 
ATOM 1527 C C   . ILE A 1 202 ? -10.090 10.481  -1.875  1.00 93.01 202 A 1 
ATOM 1528 O O   . ILE A 1 202 ? -10.703 11.336  -1.244  1.00 91.60 202 A 1 
ATOM 1529 C CB  . ILE A 1 202 ? -10.571 10.781  -4.353  1.00 93.95 202 A 1 
ATOM 1530 C CG1 . ILE A 1 202 ? -11.631 11.901  -4.242  1.00 92.06 202 A 1 
ATOM 1531 C CG2 . ILE A 1 202 ? -11.315 9.432   -4.394  1.00 91.38 202 A 1 
ATOM 1532 C CD1 . ILE A 1 202 ? -11.068 13.304  -4.366  1.00 89.38 202 A 1 
ATOM 1533 N N   . ASN A 1 203 ? -9.912  9.246   -1.393  1.00 92.61 203 A 1 
ATOM 1534 C CA  . ASN A 1 203 ? -10.374 8.838   -0.066  1.00 91.43 203 A 1 
ATOM 1535 C C   . ASN A 1 203 ? -9.381  9.190   1.057   1.00 91.38 203 A 1 
ATOM 1536 O O   . ASN A 1 203 ? -9.667  8.845   2.199   1.00 89.31 203 A 1 
ATOM 1537 C CB  . ASN A 1 203 ? -10.712 7.343   -0.091  1.00 90.45 203 A 1 
ATOM 1538 C CG  . ASN A 1 203 ? -11.929 7.037   -0.936  1.00 88.44 203 A 1 
ATOM 1539 O OD1 . ASN A 1 203 ? -12.993 7.638   -0.832  1.00 81.47 203 A 1 
ATOM 1540 N ND2 . ASN A 1 203 ? -11.824 6.061   -1.803  1.00 81.52 203 A 1 
ATOM 1541 N N   . ASN A 1 204 ? -8.261  9.862   0.739   1.00 91.06 204 A 1 
ATOM 1542 C CA  . ASN A 1 204 ? -7.143  10.153  1.641   1.00 90.79 204 A 1 
ATOM 1543 C C   . ASN A 1 204 ? -6.659  8.893   2.388   1.00 91.88 204 A 1 
ATOM 1544 O O   . ASN A 1 204 ? -6.755  8.848   3.612   1.00 90.39 204 A 1 
ATOM 1545 C CB  . ASN A 1 204 ? -7.510  11.320  2.577   1.00 88.59 204 A 1 
ATOM 1546 C CG  . ASN A 1 204 ? -7.857  12.592  1.832   1.00 80.34 204 A 1 
ATOM 1547 O OD1 . ASN A 1 204 ? -7.220  12.985  0.871   1.00 73.99 204 A 1 
ATOM 1548 N ND2 . ASN A 1 204 ? -8.885  13.289  2.259   1.00 70.98 204 A 1 
ATOM 1549 N N   . PRO A 1 205 ? -6.204  7.846   1.667   1.00 92.16 205 A 1 
ATOM 1550 C CA  . PRO A 1 205 ? -5.730  6.625   2.299   1.00 92.57 205 A 1 
ATOM 1551 C C   . PRO A 1 205 ? -4.458  6.885   3.117   1.00 92.81 205 A 1 
ATOM 1552 O O   . PRO A 1 205 ? -3.658  7.756   2.770   1.00 91.85 205 A 1 
ATOM 1553 C CB  . PRO A 1 205 ? -5.479  5.649   1.143   1.00 92.82 205 A 1 
ATOM 1554 C CG  . PRO A 1 205 ? -5.080  6.569   -0.011  1.00 93.08 205 A 1 
ATOM 1555 C CD  . PRO A 1 205 ? -5.965  7.794   0.223   1.00 94.02 205 A 1 
ATOM 1556 N N   . SER A 1 206 ? -4.242  6.091   4.154   1.00 93.38 206 A 1 
ATOM 1557 C CA  . SER A 1 206 ? -2.998  6.081   4.936   1.00 93.61 206 A 1 
ATOM 1558 C C   . SER A 1 206 ? -1.840  5.475   4.137   1.00 95.23 206 A 1 
ATOM 1559 O O   . SER A 1 206 ? -0.702  5.941   4.221   1.00 94.37 206 A 1 
ATOM 1560 C CB  . SER A 1 206 ? -3.228  5.296   6.236   1.00 91.83 206 A 1 
ATOM 1561 O OG  . SER A 1 206 ? -4.311  5.855   6.958   1.00 85.01 206 A 1 
ATOM 1562 N N   . VAL A 1 207 ? -2.139  4.464   3.295   1.00 95.81 207 A 1 
ATOM 1563 C CA  . VAL A 1 207 ? -1.181  3.785   2.409   1.00 96.69 207 A 1 
ATOM 1564 C C   . VAL A 1 207 ? -1.740  3.702   0.986   1.00 96.60 207 A 1 
ATOM 1565 O O   . VAL A 1 207 ? -2.884  3.299   0.778   1.00 95.77 207 A 1 
ATOM 1566 C CB  . VAL A 1 207 ? -0.823  2.384   2.946   1.00 96.52 207 A 1 
ATOM 1567 C CG1 . VAL A 1 207 ? 0.193   1.668   2.047   1.00 93.48 207 A 1 
ATOM 1568 C CG2 . VAL A 1 207 ? -0.201  2.459   4.346   1.00 93.27 207 A 1 
ATOM 1569 N N   . LEU A 1 208 ? -0.918  4.043   -0.019  1.00 97.07 208 A 1 
ATOM 1570 C CA  . LEU A 1 208 ? -1.216  3.838   -1.435  1.00 97.05 208 A 1 
ATOM 1571 C C   . LEU A 1 208 ? -0.419  2.642   -1.973  1.00 97.50 208 A 1 
ATOM 1572 O O   . LEU A 1 208 ? 0.810   2.668   -2.010  1.00 97.19 208 A 1 
ATOM 1573 C CB  . LEU A 1 208 ? -0.922  5.125   -2.222  1.00 96.47 208 A 1 
ATOM 1574 C CG  . LEU A 1 208 ? -1.309  5.038   -3.709  1.00 95.29 208 A 1 
ATOM 1575 C CD1 . LEU A 1 208 ? -2.826  5.005   -3.908  1.00 92.87 208 A 1 
ATOM 1576 C CD2 . LEU A 1 208 ? -0.771  6.247   -4.470  1.00 92.85 208 A 1 
ATOM 1577 N N   . LEU A 1 209 ? -1.133  1.623   -2.442  1.00 97.76 209 A 1 
ATOM 1578 C CA  . LEU A 1 209 ? -0.592  0.416   -3.053  1.00 97.72 209 A 1 
ATOM 1579 C C   . LEU A 1 209 ? -0.637  0.544   -4.580  1.00 97.58 209 A 1 
ATOM 1580 O O   . LEU A 1 209 ? -1.692  0.807   -5.160  1.00 97.16 209 A 1 
ATOM 1581 C CB  . LEU A 1 209 ? -1.383  -0.806  -2.563  1.00 97.73 209 A 1 
ATOM 1582 C CG  . LEU A 1 209 ? -1.528  -0.934  -1.034  1.00 97.38 209 A 1 
ATOM 1583 C CD1 . LEU A 1 209 ? -2.359  -2.169  -0.701  1.00 96.54 209 A 1 
ATOM 1584 C CD2 . LEU A 1 209 ? -0.176  -1.065  -0.334  1.00 96.42 209 A 1 
ATOM 1585 N N   . LEU A 1 210 ? 0.499   0.347   -5.239  1.00 97.89 210 A 1 
ATOM 1586 C CA  . LEU A 1 210 ? 0.689   0.516   -6.675  1.00 97.80 210 A 1 
ATOM 1587 C C   . LEU A 1 210 ? 1.182   -0.807  -7.278  1.00 97.85 210 A 1 
ATOM 1588 O O   . LEU A 1 210 ? 2.331   -1.190  -7.068  1.00 97.41 210 A 1 
ATOM 1589 C CB  . LEU A 1 210 ? 1.701   1.655   -6.898  1.00 97.48 210 A 1 
ATOM 1590 C CG  . LEU A 1 210 ? 1.279   3.052   -6.392  1.00 96.88 210 A 1 
ATOM 1591 C CD1 . LEU A 1 210 ? 2.472   4.009   -6.422  1.00 95.25 210 A 1 
ATOM 1592 C CD2 . LEU A 1 210 ? 0.184   3.659   -7.262  1.00 94.99 210 A 1 
ATOM 1593 N N   . ASP A 1 211 ? 0.333   -1.509  -8.029  1.00 97.55 211 A 1 
ATOM 1594 C CA  . ASP A 1 211 ? 0.666   -2.801  -8.655  1.00 97.46 211 A 1 
ATOM 1595 C C   . ASP A 1 211 ? 1.038   -2.602  -10.131 1.00 97.29 211 A 1 
ATOM 1596 O O   . ASP A 1 211 ? 0.159   -2.422  -10.975 1.00 96.02 211 A 1 
ATOM 1597 C CB  . ASP A 1 211 ? -0.505  -3.778  -8.473  1.00 96.92 211 A 1 
ATOM 1598 C CG  . ASP A 1 211 ? -0.141  -5.251  -8.715  1.00 96.25 211 A 1 
ATOM 1599 O OD1 . ASP A 1 211 ? 1.056   -5.579  -8.853  1.00 93.92 211 A 1 
ATOM 1600 O OD2 . ASP A 1 211 ? -1.071  -6.092  -8.640  1.00 93.46 211 A 1 
ATOM 1601 N N   . GLU A 1 212 ? 2.338   -2.566  -10.424 1.00 96.88 212 A 1 
ATOM 1602 C CA  . GLU A 1 212 ? 2.900   -2.317  -11.765 1.00 96.44 212 A 1 
ATOM 1603 C C   . GLU A 1 212 ? 2.181   -1.191  -12.547 1.00 96.26 212 A 1 
ATOM 1604 O O   . GLU A 1 212 ? 1.760   -1.375  -13.696 1.00 94.45 212 A 1 
ATOM 1605 C CB  . GLU A 1 212 ? 3.006   -3.623  -12.570 1.00 95.59 212 A 1 
ATOM 1606 C CG  . GLU A 1 212 ? 3.943   -4.648  -11.911 1.00 91.46 212 A 1 
ATOM 1607 C CD  . GLU A 1 212 ? 4.355   -5.800  -12.838 1.00 89.65 212 A 1 
ATOM 1608 O OE1 . GLU A 1 212 ? 5.058   -6.714  -12.337 1.00 80.16 212 A 1 
ATOM 1609 O OE2 . GLU A 1 212 ? 4.064   -5.739  -14.055 1.00 80.81 212 A 1 
ATOM 1610 N N   . PRO A 1 213 ? 2.032   0.016   -11.972 1.00 95.04 213 A 1 
ATOM 1611 C CA  . PRO A 1 213 ? 1.139   1.047   -12.506 1.00 94.07 213 A 1 
ATOM 1612 C C   . PRO A 1 213 ? 1.597   1.623   -13.855 1.00 93.10 213 A 1 
ATOM 1613 O O   . PRO A 1 213 ? 0.879   2.425   -14.451 1.00 90.62 213 A 1 
ATOM 1614 C CB  . PRO A 1 213 ? 1.101   2.122   -11.411 1.00 94.04 213 A 1 
ATOM 1615 C CG  . PRO A 1 213 ? 2.486   2.009   -10.778 1.00 94.59 213 A 1 
ATOM 1616 C CD  . PRO A 1 213 ? 2.722   0.503   -10.789 1.00 95.99 213 A 1 
ATOM 1617 N N   . MET A 1 214 ? 2.789   1.273   -14.340 1.00 93.24 214 A 1 
ATOM 1618 C CA  . MET A 1 214 ? 3.420   1.869   -15.526 1.00 92.46 214 A 1 
ATOM 1619 C C   . MET A 1 214 ? 3.820   0.837   -16.587 1.00 90.88 214 A 1 
ATOM 1620 O O   . MET A 1 214 ? 4.295   1.222   -17.654 1.00 86.20 214 A 1 
ATOM 1621 C CB  . MET A 1 214 ? 4.645   2.681   -15.080 1.00 91.09 214 A 1 
ATOM 1622 C CG  . MET A 1 214 ? 4.294   3.772   -14.066 1.00 91.17 214 A 1 
ATOM 1623 S SD  . MET A 1 214 ? 5.720   4.720   -13.499 1.00 87.37 214 A 1 
ATOM 1624 C CE  . MET A 1 214 ? 5.086   5.304   -11.923 1.00 77.26 214 A 1 
ATOM 1625 N N   . GLY A 1 215 ? 3.608   -0.467  -16.337 1.00 90.70 215 A 1 
ATOM 1626 C CA  . GLY A 1 215 ? 4.139   -1.546  -17.184 1.00 87.86 215 A 1 
ATOM 1627 C C   . GLY A 1 215 ? 3.648   -1.545  -18.640 1.00 87.58 215 A 1 
ATOM 1628 O O   . GLY A 1 215 ? 4.342   -2.032  -19.524 1.00 83.03 215 A 1 
ATOM 1629 N N   . ALA A 1 216 ? 2.486   -0.959  -18.926 1.00 85.21 216 A 1 
ATOM 1630 C CA  . ALA A 1 216 ? 1.896   -0.890  -20.270 1.00 83.24 216 A 1 
ATOM 1631 C C   . ALA A 1 216 ? 2.049   0.484   -20.960 1.00 83.94 216 A 1 
ATOM 1632 O O   . ALA A 1 216 ? 1.418   0.729   -21.989 1.00 79.67 216 A 1 
ATOM 1633 C CB  . ALA A 1 216 ? 0.433   -1.336  -20.171 1.00 79.82 216 A 1 
ATOM 1634 N N   . LEU A 1 217 ? 2.838   1.400   -20.387 1.00 83.91 217 A 1 
ATOM 1635 C CA  . LEU A 1 217 ? 2.942   2.781   -20.857 1.00 85.22 217 A 1 
ATOM 1636 C C   . LEU A 1 217 ? 4.220   3.014   -21.664 1.00 86.14 217 A 1 
ATOM 1637 O O   . LEU A 1 217 ? 5.265   2.420   -21.401 1.00 84.90 217 A 1 
ATOM 1638 C CB  . LEU A 1 217 ? 2.838   3.749   -19.672 1.00 85.15 217 A 1 
ATOM 1639 C CG  . LEU A 1 217 ? 1.563   3.580   -18.830 1.00 83.85 217 A 1 
ATOM 1640 C CD1 . LEU A 1 217 ? 1.616   4.574   -17.676 1.00 79.47 217 A 1 
ATOM 1641 C CD2 . LEU A 1 217 ? 0.283   3.832   -19.627 1.00 79.34 217 A 1 
ATOM 1642 N N   . ASP A 1 218 ? 4.143   3.942   -22.637 1.00 86.55 218 A 1 
ATOM 1643 C CA  . ASP A 1 218 ? 5.318   4.440   -23.348 1.00 86.45 218 A 1 
ATOM 1644 C C   . ASP A 1 218 ? 6.240   5.248   -22.414 1.00 87.37 218 A 1 
ATOM 1645 O O   . ASP A 1 218 ? 5.827   5.721   -21.348 1.00 86.33 218 A 1 
ATOM 1646 C CB  . ASP A 1 218 ? 4.884   5.269   -24.566 1.00 84.66 218 A 1 
ATOM 1647 C CG  . ASP A 1 218 ? 4.253   6.581   -24.119 1.00 82.43 218 A 1 
ATOM 1648 O OD1 . ASP A 1 218 ? 5.013   7.569   -23.976 1.00 78.22 218 A 1 
ATOM 1649 O OD2 . ASP A 1 218 ? 3.040   6.587   -23.834 1.00 78.02 218 A 1 
ATOM 1650 N N   . SER A 1 219 ? 7.504   5.429   -22.821 1.00 91.03 219 A 1 
ATOM 1651 C CA  . SER A 1 219 ? 8.534   6.061   -21.988 1.00 91.09 219 A 1 
ATOM 1652 C C   . SER A 1 219 ? 8.227   7.506   -21.581 1.00 91.50 219 A 1 
ATOM 1653 O O   . SER A 1 219 ? 8.619   7.910   -20.487 1.00 89.92 219 A 1 
ATOM 1654 C CB  . SER A 1 219 ? 9.879   6.034   -22.716 1.00 89.55 219 A 1 
ATOM 1655 O OG  . SER A 1 219 ? 10.205  4.712   -23.108 1.00 80.78 219 A 1 
ATOM 1656 N N   . PHE A 1 220 ? 7.534   8.282   -22.422 1.00 88.97 220 A 1 
ATOM 1657 C CA  . PHE A 1 220 ? 7.191   9.671   -22.101 1.00 88.63 220 A 1 
ATOM 1658 C C   . PHE A 1 220 ? 6.069   9.724   -21.067 1.00 89.36 220 A 1 
ATOM 1659 O O   . PHE A 1 220 ? 6.220   10.333  -20.007 1.00 86.79 220 A 1 
ATOM 1660 C CB  . PHE A 1 220 ? 6.794   10.433  -23.374 1.00 87.57 220 A 1 
ATOM 1661 C CG  . PHE A 1 220 ? 7.921   10.618  -24.369 1.00 84.36 220 A 1 
ATOM 1662 C CD1 . PHE A 1 220 ? 8.889   11.612  -24.148 1.00 77.64 220 A 1 
ATOM 1663 C CD2 . PHE A 1 220 ? 8.004   9.808   -25.511 1.00 77.21 220 A 1 
ATOM 1664 C CE1 . PHE A 1 220 ? 9.936   11.800  -25.066 1.00 74.50 220 A 1 
ATOM 1665 C CE2 . PHE A 1 220 ? 9.052   9.990   -26.431 1.00 73.27 220 A 1 
ATOM 1666 C CZ  . PHE A 1 220 ? 10.017  10.990  -26.210 1.00 74.69 220 A 1 
ATOM 1667 N N   . THR A 1 221 ? 4.979   8.993   -21.325 1.00 86.74 221 A 1 
ATOM 1668 C CA  . THR A 1 221 ? 3.847   8.895   -20.394 1.00 85.69 221 A 1 
ATOM 1669 C C   . THR A 1 221 ? 4.276   8.326   -19.039 1.00 87.12 221 A 1 
ATOM 1670 O O   . THR A 1 221 ? 3.783   8.759   -17.996 1.00 85.98 221 A 1 
ATOM 1671 C CB  . THR A 1 221 ? 2.748   8.012   -20.996 1.00 85.13 221 A 1 
ATOM 1672 O OG1 . THR A 1 221 ? 2.293   8.513   -22.232 1.00 82.84 221 A 1 
ATOM 1673 C CG2 . THR A 1 221 ? 1.509   7.964   -20.108 1.00 81.38 221 A 1 
ATOM 1674 N N   . ARG A 1 222 ? 5.220   7.368   -19.033 1.00 90.79 222 A 1 
ATOM 1675 C CA  . ARG A 1 222 ? 5.801   6.800   -17.812 1.00 91.45 222 A 1 
ATOM 1676 C C   . ARG A 1 222 ? 6.532   7.855   -16.982 1.00 91.85 222 A 1 
ATOM 1677 O O   . ARG A 1 222 ? 6.269   7.949   -15.791 1.00 92.05 222 A 1 
ATOM 1678 C CB  . ARG A 1 222 ? 6.724   5.637   -18.199 1.00 91.04 222 A 1 
ATOM 1679 C CG  . ARG A 1 222 ? 7.296   4.925   -16.959 1.00 88.69 222 A 1 
ATOM 1680 C CD  . ARG A 1 222 ? 8.298   3.839   -17.337 1.00 87.95 222 A 1 
ATOM 1681 N NE  . ARG A 1 222 ? 7.734   2.869   -18.291 1.00 82.83 222 A 1 
ATOM 1682 C CZ  . ARG A 1 222 ? 8.398   1.897   -18.874 1.00 80.20 222 A 1 
ATOM 1683 N NH1 . ARG A 1 222 ? 9.658   1.667   -18.613 1.00 72.00 222 A 1 
ATOM 1684 N NH2 . ARG A 1 222 ? 7.798   1.142   -19.745 1.00 72.71 222 A 1 
ATOM 1685 N N   . ALA A 1 223 ? 7.402   8.662   -17.606 1.00 92.47 223 A 1 
ATOM 1686 C CA  . ALA A 1 223 ? 8.129   9.733   -16.922 1.00 92.03 223 A 1 
ATOM 1687 C C   . ALA A 1 223 ? 7.165   10.755  -16.294 1.00 92.28 223 A 1 
ATOM 1688 O O   . ALA A 1 223 ? 7.279   11.051  -15.106 1.00 91.62 223 A 1 
ATOM 1689 C CB  . ALA A 1 223 ? 9.102   10.381  -17.913 1.00 92.02 223 A 1 
ATOM 1690 N N   . ASP A 1 224 ? 6.147   11.189  -17.043 1.00 88.11 224 A 1 
ATOM 1691 C CA  . ASP A 1 224 ? 5.129   12.125  -16.548 1.00 86.33 224 A 1 
ATOM 1692 C C   . ASP A 1 224 ? 4.389   11.584  -15.311 1.00 87.07 224 A 1 
ATOM 1693 O O   . ASP A 1 224 ? 4.101   12.318  -14.362 1.00 86.71 224 A 1 
ATOM 1694 C CB  . ASP A 1 224 ? 4.080   12.385  -17.644 1.00 84.86 224 A 1 
ATOM 1695 C CG  . ASP A 1 224 ? 4.550   13.237  -18.828 1.00 76.72 224 A 1 
ATOM 1696 O OD1 . ASP A 1 224 ? 5.626   13.861  -18.743 1.00 71.27 224 A 1 
ATOM 1697 O OD2 . ASP A 1 224 ? 3.754   13.305  -19.797 1.00 70.08 224 A 1 
ATOM 1698 N N   . ILE A 1 225 ? 4.053   10.283  -15.298 1.00 87.21 225 A 1 
ATOM 1699 C CA  . ILE A 1 225 ? 3.370   9.654   -14.159 1.00 88.07 225 A 1 
ATOM 1700 C C   . ILE A 1 225 ? 4.306   9.523   -12.955 1.00 89.63 225 A 1 
ATOM 1701 O O   . ILE A 1 225 ? 3.865   9.752   -11.830 1.00 89.64 225 A 1 
ATOM 1702 C CB  . ILE A 1 225 ? 2.741   8.306   -14.575 1.00 87.61 225 A 1 
ATOM 1703 C CG1 . ILE A 1 225 ? 1.531   8.600   -15.490 1.00 84.12 225 A 1 
ATOM 1704 C CG2 . ILE A 1 225 ? 2.291   7.483   -13.354 1.00 83.11 225 A 1 
ATOM 1705 C CD1 . ILE A 1 225 ? 0.868   7.354   -16.073 1.00 77.84 225 A 1 
ATOM 1706 N N   . GLN A 1 226 ? 5.585   9.190   -13.171 1.00 92.45 226 A 1 
ATOM 1707 C CA  . GLN A 1 226 ? 6.591   9.115   -12.109 1.00 92.99 226 A 1 
ATOM 1708 C C   . GLN A 1 226 ? 6.757   10.460  -11.404 1.00 92.78 226 A 1 
ATOM 1709 O O   . GLN A 1 226 ? 6.659   10.533  -10.178 1.00 93.24 226 A 1 
ATOM 1710 C CB  . GLN A 1 226 ? 7.932   8.638   -12.696 1.00 93.65 226 A 1 
ATOM 1711 C CG  . GLN A 1 226 ? 7.892   7.139   -13.014 1.00 92.88 226 A 1 
ATOM 1712 C CD  . GLN A 1 226 ? 9.066   6.606   -13.814 1.00 93.05 226 A 1 
ATOM 1713 O OE1 . GLN A 1 226 ? 9.931   7.299   -14.323 1.00 88.87 226 A 1 
ATOM 1714 N NE2 . GLN A 1 226 ? 9.132   5.300   -13.978 1.00 86.81 226 A 1 
ATOM 1715 N N   . ASP A 1 227 ? 6.909   11.543  -12.173 1.00 92.71 227 A 1 
ATOM 1716 C CA  . ASP A 1 227 ? 7.023   12.895  -11.626 1.00 91.38 227 A 1 
ATOM 1717 C C   . ASP A 1 227 ? 5.763   13.287  -10.861 1.00 91.04 227 A 1 
ATOM 1718 O O   . ASP A 1 227 ? 5.833   13.873  -9.772  1.00 90.17 227 A 1 
ATOM 1719 C CB  . ASP A 1 227 ? 7.298   13.888  -12.766 1.00 90.76 227 A 1 
ATOM 1720 C CG  . ASP A 1 227 ? 8.712   13.772  -13.345 1.00 88.48 227 A 1 
ATOM 1721 O OD1 . ASP A 1 227 ? 9.570   13.134  -12.691 1.00 84.78 227 A 1 
ATOM 1722 O OD2 . ASP A 1 227 ? 8.942   14.384  -14.410 1.00 84.57 227 A 1 
ATOM 1723 N N   . LYS A 1 228 ? 4.584   12.891  -11.373 1.00 87.31 228 A 1 
ATOM 1724 C CA  . LYS A 1 228 ? 3.317   13.174  -10.699 1.00 85.21 228 A 1 
ATOM 1725 C C   . LYS A 1 228 ? 3.147   12.395  -9.399  1.00 86.81 228 A 1 
ATOM 1726 O O   . LYS A 1 228 ? 2.642   12.957  -8.425  1.00 86.93 228 A 1 
ATOM 1727 C CB  . LYS A 1 228 ? 2.145   12.938  -11.670 1.00 84.42 228 A 1 
ATOM 1728 C CG  . LYS A 1 228 ? 0.859   13.644  -11.204 1.00 79.61 228 A 1 
ATOM 1729 C CD  . LYS A 1 228 ? 1.151   15.145  -11.092 1.00 74.51 228 A 1 
ATOM 1730 C CE  . LYS A 1 228 ? -0.045  16.013  -10.818 1.00 69.84 228 A 1 
ATOM 1731 N NZ  . LYS A 1 228 ? 0.412   17.417  -10.689 1.00 61.90 228 A 1 
ATOM 1732 N N   . LEU A 1 229 ? 3.577   11.138  -9.348  1.00 90.15 229 A 1 
ATOM 1733 C CA  . LEU A 1 229 ? 3.590   10.348  -8.116  1.00 90.71 229 A 1 
ATOM 1734 C C   . LEU A 1 229 ? 4.514   10.971  -7.067  1.00 91.54 229 A 1 
ATOM 1735 O O   . LEU A 1 229 ? 4.093   11.116  -5.922  1.00 91.00 229 A 1 
ATOM 1736 C CB  . LEU A 1 229 ? 4.006   8.899   -8.415  1.00 90.88 229 A 1 
ATOM 1737 C CG  . LEU A 1 229 ? 2.888   8.038   -9.028  1.00 89.69 229 A 1 
ATOM 1738 C CD1 . LEU A 1 229 ? 3.464   6.683   -9.435  1.00 87.52 229 A 1 
ATOM 1739 C CD2 . LEU A 1 229 ? 1.747   7.778   -8.039  1.00 88.71 229 A 1 
ATOM 1740 N N   . LEU A 1 230 ? 5.711   11.424  -7.451  1.00 93.95 230 A 1 
ATOM 1741 C CA  . LEU A 1 230 ? 6.629   12.118  -6.540  1.00 93.74 230 A 1 
ATOM 1742 C C   . LEU A 1 230 ? 6.051   13.440  -6.022  1.00 93.53 230 A 1 
ATOM 1743 O O   . LEU A 1 230 ? 6.190   13.755  -4.840  1.00 92.86 230 A 1 
ATOM 1744 C CB  . LEU A 1 230 ? 7.962   12.392  -7.253  1.00 93.37 230 A 1 
ATOM 1745 C CG  . LEU A 1 230 ? 8.853   11.159  -7.457  1.00 89.60 230 A 1 
ATOM 1746 C CD1 . LEU A 1 230 ? 10.069  11.571  -8.283  1.00 86.01 230 A 1 
ATOM 1747 C CD2 . LEU A 1 230 ? 9.346   10.590  -6.126  1.00 87.08 230 A 1 
ATOM 1748 N N   . GLU A 1 231 ? 5.379   14.222  -6.876  1.00 90.43 231 A 1 
ATOM 1749 C CA  . GLU A 1 231 ? 4.697   15.453  -6.460  1.00 88.64 231 A 1 
ATOM 1750 C C   . GLU A 1 231 ? 3.597   15.158  -5.433  1.00 88.59 231 A 1 
ATOM 1751 O O   . GLU A 1 231 ? 3.532   15.807  -4.386  1.00 87.35 231 A 1 
ATOM 1752 C CB  . GLU A 1 231 ? 4.109   16.163  -7.694  1.00 87.20 231 A 1 
ATOM 1753 C CG  . GLU A 1 231 ? 3.548   17.565  -7.373  1.00 77.70 231 A 1 
ATOM 1754 C CD  . GLU A 1 231 ? 2.658   18.108  -8.501  1.00 76.28 231 A 1 
ATOM 1755 O OE1 . GLU A 1 231 ? 1.643   18.793  -8.208  1.00 68.57 231 A 1 
ATOM 1756 O OE2 . GLU A 1 231 ? 2.853   17.754  -9.680  1.00 71.00 231 A 1 
ATOM 1757 N N   . LEU A 1 232 ? 2.755   14.150  -5.704  1.00 86.09 232 A 1 
ATOM 1758 C CA  . LEU A 1 232 ? 1.676   13.725  -4.815  1.00 84.94 232 A 1 
ATOM 1759 C C   . LEU A 1 232 ? 2.211   13.195  -3.488  1.00 86.29 232 A 1 
ATOM 1760 O O   . LEU A 1 232 ? 1.696   13.571  -2.434  1.00 86.02 232 A 1 
ATOM 1761 C CB  . LEU A 1 232 ? 0.843   12.642  -5.517  1.00 84.49 232 A 1 
ATOM 1762 C CG  . LEU A 1 232 ? -0.069  13.198  -6.618  1.00 80.07 232 A 1 
ATOM 1763 C CD1 . LEU A 1 232 ? -0.622  12.065  -7.478  1.00 74.88 232 A 1 
ATOM 1764 C CD2 . LEU A 1 232 ? -1.250  13.943  -5.998  1.00 76.26 232 A 1 
ATOM 1765 N N   . TRP A 1 233 ? 3.258   12.379  -3.529  1.00 91.48 233 A 1 
ATOM 1766 C CA  . TRP A 1 233 ? 3.919   11.830  -2.351  1.00 91.43 233 A 1 
ATOM 1767 C C   . TRP A 1 233 ? 4.464   12.939  -1.447  1.00 90.45 233 A 1 
ATOM 1768 O O   . TRP A 1 233 ? 4.080   13.024  -0.283  1.00 89.05 233 A 1 
ATOM 1769 C CB  . TRP A 1 233 ? 5.022   10.873  -2.804  1.00 92.13 233 A 1 
ATOM 1770 C CG  . TRP A 1 233 ? 5.861   10.331  -1.696  1.00 92.79 233 A 1 
ATOM 1771 C CD1 . TRP A 1 233 ? 5.431   9.555   -0.677  1.00 90.20 233 A 1 
ATOM 1772 C CD2 . TRP A 1 233 ? 7.280   10.548  -1.463  1.00 92.63 233 A 1 
ATOM 1773 N NE1 . TRP A 1 233 ? 6.481   9.277   0.171   1.00 90.51 233 A 1 
ATOM 1774 C CE2 . TRP A 1 233 ? 7.647   9.864   -0.267  1.00 92.10 233 A 1 
ATOM 1775 C CE3 . TRP A 1 233 ? 8.295   11.255  -2.147  1.00 91.34 233 A 1 
ATOM 1776 C CZ2 . TRP A 1 233 ? 8.954   9.880   0.229   1.00 91.37 233 A 1 
ATOM 1777 C CZ3 . TRP A 1 233 ? 9.606   11.271  -1.657  1.00 89.75 233 A 1 
ATOM 1778 C CH2 . TRP A 1 233 ? 9.941   10.587  -0.472  1.00 89.27 233 A 1 
ATOM 1779 N N   . LYS A 1 234 ? 5.244   13.876  -2.007  1.00 93.38 234 A 1 
ATOM 1780 C CA  . LYS A 1 234 ? 5.806   15.016  -1.261  1.00 91.63 234 A 1 
ATOM 1781 C C   . LYS A 1 234 ? 4.731   15.926  -0.672  1.00 90.52 234 A 1 
ATOM 1782 O O   . LYS A 1 234 ? 4.876   16.406  0.448   1.00 88.09 234 A 1 
ATOM 1783 C CB  . LYS A 1 234 ? 6.726   15.833  -2.181  1.00 90.87 234 A 1 
ATOM 1784 C CG  . LYS A 1 234 ? 8.046   15.102  -2.452  1.00 86.08 234 A 1 
ATOM 1785 C CD  . LYS A 1 234 ? 8.914   15.888  -3.441  1.00 81.58 234 A 1 
ATOM 1786 C CE  . LYS A 1 234 ? 10.198  15.098  -3.691  1.00 76.39 234 A 1 
ATOM 1787 N NZ  . LYS A 1 234 ? 11.090  15.764  -4.669  1.00 68.46 234 A 1 
ATOM 1788 N N   . LYS A 1 235 ? 3.652   16.181  -1.428  1.00 90.39 235 A 1 
ATOM 1789 C CA  . LYS A 1 235 ? 2.574   17.082  -1.007  1.00 88.22 235 A 1 
ATOM 1790 C C   . LYS A 1 235 ? 1.712   16.483  0.098   1.00 87.74 235 A 1 
ATOM 1791 O O   . LYS A 1 235 ? 1.364   17.186  1.040   1.00 84.62 235 A 1 
ATOM 1792 C CB  . LYS A 1 235 ? 1.744   17.456  -2.238  1.00 86.25 235 A 1 
ATOM 1793 C CG  . LYS A 1 235 ? 0.639   18.465  -1.900  1.00 77.16 235 A 1 
ATOM 1794 C CD  . LYS A 1 235 ? -0.088  18.874  -3.184  1.00 74.07 235 A 1 
ATOM 1795 C CE  . LYS A 1 235 ? -1.171  19.902  -2.856  1.00 66.01 235 A 1 
ATOM 1796 N NZ  . LYS A 1 235 ? -1.804  20.404  -4.104  1.00 59.90 235 A 1 
ATOM 1797 N N   . ASN A 1 236 ? 1.345   15.211  -0.031  1.00 88.44 236 A 1 
ATOM 1798 C CA  . ASN A 1 236 ? 0.386   14.567  0.863   1.00 86.04 236 A 1 
ATOM 1799 C C   . ASN A 1 236 ? 1.059   13.807  2.013   1.00 86.78 236 A 1 
ATOM 1800 O O   . ASN A 1 236 ? 0.361   13.419  2.938   1.00 83.82 236 A 1 
ATOM 1801 C CB  . ASN A 1 236 ? -0.543  13.660  0.035   1.00 83.89 236 A 1 
ATOM 1802 C CG  . ASN A 1 236 ? -1.426  14.395  -0.964  1.00 79.97 236 A 1 
ATOM 1803 O OD1 . ASN A 1 236 ? -1.574  15.610  -0.988  1.00 72.74 236 A 1 
ATOM 1804 N ND2 . ASN A 1 236 ? -2.072  13.665  -1.844  1.00 73.19 236 A 1 
ATOM 1805 N N   . LYS A 1 237 ? 2.391   13.592  1.971   1.00 89.37 237 A 1 
ATOM 1806 C CA  . LYS A 1 237 ? 3.157   12.761  2.923   1.00 89.63 237 A 1 
ATOM 1807 C C   . LYS A 1 237 ? 2.517   11.385  3.160   1.00 91.81 237 A 1 
ATOM 1808 O O   . LYS A 1 237 ? 2.505   10.873  4.275   1.00 89.25 237 A 1 
ATOM 1809 C CB  . LYS A 1 237 ? 3.410   13.516  4.232   1.00 86.09 237 A 1 
ATOM 1810 C CG  . LYS A 1 237 ? 4.204   14.813  4.054   1.00 77.54 237 A 1 
ATOM 1811 C CD  . LYS A 1 237 ? 4.541   15.366  5.439   1.00 68.81 237 A 1 
ATOM 1812 C CE  . LYS A 1 237 ? 5.414   16.612  5.328   1.00 59.95 237 A 1 
ATOM 1813 N NZ  . LYS A 1 237 ? 5.871   17.050  6.674   1.00 49.69 237 A 1 
ATOM 1814 N N   . ILE A 1 238 ? 1.929   10.823  2.109   1.00 93.37 238 A 1 
ATOM 1815 C CA  . ILE A 1 238 ? 1.278   9.513   2.135   1.00 94.00 238 A 1 
ATOM 1816 C C   . ILE A 1 238 ? 2.338   8.414   2.041   1.00 95.47 238 A 1 
ATOM 1817 O O   . ILE A 1 238 ? 3.309   8.572   1.309   1.00 94.77 238 A 1 
ATOM 1818 C CB  . ILE A 1 238 ? 0.228   9.434   1.008   1.00 91.38 238 A 1 
ATOM 1819 C CG1 . ILE A 1 238 ? -0.626  8.160   1.156   1.00 77.50 238 A 1 
ATOM 1820 C CG2 . ILE A 1 238 ? 0.851   9.519   -0.396  1.00 78.01 238 A 1 
ATOM 1821 C CD1 . ILE A 1 238 ? -1.805  8.127   0.180   1.00 73.84 238 A 1 
ATOM 1822 N N   . THR A 1 239 ? 2.145   7.292   2.729   1.00 96.69 239 A 1 
ATOM 1823 C CA  . THR A 1 239 ? 3.009   6.116   2.555   1.00 97.32 239 A 1 
ATOM 1824 C C   . THR A 1 239 ? 2.697   5.447   1.220   1.00 97.49 239 A 1 
ATOM 1825 O O   . THR A 1 239 ? 1.531   5.228   0.894   1.00 96.88 239 A 1 
ATOM 1826 C CB  . THR A 1 239 ? 2.824   5.124   3.702   1.00 97.16 239 A 1 
ATOM 1827 O OG1 . THR A 1 239 ? 2.981   5.799   4.928   1.00 94.85 239 A 1 
ATOM 1828 C CG2 . THR A 1 239 ? 3.837   3.985   3.667   1.00 95.45 239 A 1 
ATOM 1829 N N   . MET A 1 240 ? 3.715   5.114   0.417   1.00 97.98 240 A 1 
ATOM 1830 C CA  . MET A 1 240 ? 3.536   4.456   -0.878  1.00 98.05 240 A 1 
ATOM 1831 C C   . MET A 1 240 ? 4.283   3.126   -0.936  1.00 98.34 240 A 1 
ATOM 1832 O O   . MET A 1 240 ? 5.453   3.039   -0.574  1.00 98.06 240 A 1 
ATOM 1833 C CB  . MET A 1 240 ? 3.948   5.375   -2.033  1.00 97.26 240 A 1 
ATOM 1834 C CG  . MET A 1 240 ? 3.066   6.629   -2.136  1.00 94.91 240 A 1 
ATOM 1835 S SD  . MET A 1 240 ? 3.162   7.480   -3.731  1.00 93.68 240 A 1 
ATOM 1836 C CE  . MET A 1 240 ? 2.036   8.857   -3.444  1.00 86.13 240 A 1 
ATOM 1837 N N   . ILE A 1 241 ? 3.602   2.089   -1.437  1.00 98.36 241 A 1 
ATOM 1838 C CA  . ILE A 1 241 ? 4.204   0.786   -1.721  1.00 98.49 241 A 1 
ATOM 1839 C C   . ILE A 1 241 ? 4.009   0.491   -3.206  1.00 98.41 241 A 1 
ATOM 1840 O O   . ILE A 1 241 ? 2.887   0.277   -3.670  1.00 98.08 241 A 1 
ATOM 1841 C CB  . ILE A 1 241 ? 3.638   -0.326  -0.808  1.00 98.49 241 A 1 
ATOM 1842 C CG1 . ILE A 1 241 ? 3.809   0.056   0.682   1.00 97.83 241 A 1 
ATOM 1843 C CG2 . ILE A 1 241 ? 4.348   -1.659  -1.120  1.00 98.04 241 A 1 
ATOM 1844 C CD1 . ILE A 1 241 ? 3.236   -0.969  1.663   1.00 95.06 241 A 1 
ATOM 1845 N N   . LEU A 1 242 ? 5.102   0.490   -3.958  1.00 98.49 242 A 1 
ATOM 1846 C CA  . LEU A 1 242 ? 5.140   0.230   -5.391  1.00 98.44 242 A 1 
ATOM 1847 C C   . LEU A 1 242 ? 5.654   -1.183  -5.648  1.00 98.49 242 A 1 
ATOM 1848 O O   . LEU A 1 242 ? 6.769   -1.525  -5.276  1.00 98.23 242 A 1 
ATOM 1849 C CB  . LEU A 1 242 ? 6.023   1.301   -6.060  1.00 98.17 242 A 1 
ATOM 1850 C CG  . LEU A 1 242 ? 6.312   1.061   -7.555  1.00 97.75 242 A 1 
ATOM 1851 C CD1 . LEU A 1 242 ? 5.051   1.171   -8.409  1.00 96.57 242 A 1 
ATOM 1852 C CD2 . LEU A 1 242 ? 7.318   2.090   -8.063  1.00 96.41 242 A 1 
ATOM 1853 N N   . VAL A 1 243 ? 4.878   -1.989  -6.356  1.00 98.46 243 A 1 
ATOM 1854 C CA  . VAL A 1 243 ? 5.364   -3.210  -6.989  1.00 98.33 243 A 1 
ATOM 1855 C C   . VAL A 1 243 ? 5.769   -2.889  -8.423  1.00 98.09 243 A 1 
ATOM 1856 O O   . VAL A 1 243 ? 4.967   -2.355  -9.190  1.00 97.24 243 A 1 
ATOM 1857 C CB  . VAL A 1 243 ? 4.299   -4.314  -6.900  1.00 97.74 243 A 1 
ATOM 1858 C CG1 . VAL A 1 243 ? 4.532   -5.446  -7.889  1.00 95.53 243 A 1 
ATOM 1859 C CG2 . VAL A 1 243 ? 4.302   -4.899  -5.481  1.00 96.13 243 A 1 
ATOM 1860 N N   . THR A 1 244 ? 7.004   -3.214  -8.799  1.00 97.68 244 A 1 
ATOM 1861 C CA  . THR A 1 244 ? 7.488   -3.075  -10.177 1.00 97.43 244 A 1 
ATOM 1862 C C   . THR A 1 244 ? 8.509   -4.163  -10.508 1.00 96.89 244 A 1 
ATOM 1863 O O   . THR A 1 244 ? 9.100   -4.782  -9.625  1.00 95.98 244 A 1 
ATOM 1864 C CB  . THR A 1 244 ? 8.033   -1.654  -10.444 1.00 97.26 244 A 1 
ATOM 1865 O OG1 . THR A 1 244 ? 8.368   -1.527  -11.810 1.00 95.87 244 A 1 
ATOM 1866 C CG2 . THR A 1 244 ? 9.267   -1.301  -9.611  1.00 96.27 244 A 1 
ATOM 1867 N N   . HIS A 1 245 ? 8.684   -4.429  -11.804 1.00 96.03 245 A 1 
ATOM 1868 C CA  . HIS A 1 245 ? 9.800   -5.217  -12.332 1.00 95.01 245 A 1 
ATOM 1869 C C   . HIS A 1 245 ? 10.918  -4.333  -12.911 1.00 95.37 245 A 1 
ATOM 1870 O O   . HIS A 1 245 ? 11.961  -4.846  -13.301 1.00 93.46 245 A 1 
ATOM 1871 C CB  . HIS A 1 245 ? 9.259   -6.226  -13.357 1.00 93.05 245 A 1 
ATOM 1872 C CG  . HIS A 1 245 ? 8.588   -5.561  -14.540 1.00 90.36 245 A 1 
ATOM 1873 N ND1 . HIS A 1 245 ? 7.249   -5.277  -14.659 1.00 78.80 245 A 1 
ATOM 1874 C CD2 . HIS A 1 245 ? 9.201   -5.117  -15.682 1.00 80.30 245 A 1 
ATOM 1875 C CE1 . HIS A 1 245 ? 7.055   -4.673  -15.844 1.00 79.85 245 A 1 
ATOM 1876 N NE2 . HIS A 1 245 ? 8.217   -4.552  -16.507 1.00 81.78 245 A 1 
ATOM 1877 N N   . ASP A 1 246 ? 10.725  -3.007  -12.959 1.00 96.18 246 A 1 
ATOM 1878 C CA  . ASP A 1 246 ? 11.708  -2.045  -13.457 1.00 96.56 246 A 1 
ATOM 1879 C C   . ASP A 1 246 ? 12.564  -1.499  -12.299 1.00 97.11 246 A 1 
ATOM 1880 O O   . ASP A 1 246 ? 12.099  -0.778  -11.420 1.00 96.96 246 A 1 
ATOM 1881 C CB  . ASP A 1 246 ? 10.991  -0.944  -14.265 1.00 96.10 246 A 1 
ATOM 1882 C CG  . ASP A 1 246 ? 11.955  -0.039  -15.048 1.00 95.10 246 A 1 
ATOM 1883 O OD1 . ASP A 1 246 ? 13.115  0.115   -14.607 1.00 92.28 246 A 1 
ATOM 1884 O OD2 . ASP A 1 246 ? 11.535  0.494   -16.105 1.00 91.04 246 A 1 
ATOM 1885 N N   . VAL A 1 247 ? 13.849  -1.851  -12.310 1.00 97.01 247 A 1 
ATOM 1886 C CA  . VAL A 1 247 ? 14.838  -1.412  -11.316 1.00 97.43 247 A 1 
ATOM 1887 C C   . VAL A 1 247 ? 15.030  0.108   -11.349 1.00 97.69 247 A 1 
ATOM 1888 O O   . VAL A 1 247 ? 15.180  0.729   -10.298 1.00 97.50 247 A 1 
ATOM 1889 C CB  . VAL A 1 247 ? 16.179  -2.139  -11.554 1.00 97.11 247 A 1 
ATOM 1890 C CG1 . VAL A 1 247 ? 17.284  -1.662  -10.604 1.00 95.95 247 A 1 
ATOM 1891 C CG2 . VAL A 1 247 ? 16.024  -3.654  -11.358 1.00 95.94 247 A 1 
ATOM 1892 N N   . ASP A 1 248 ? 14.986  0.730   -12.531 1.00 97.40 248 A 1 
ATOM 1893 C CA  . ASP A 1 248 ? 15.162  2.180   -12.654 1.00 97.30 248 A 1 
ATOM 1894 C C   . ASP A 1 248 ? 13.980  2.939   -12.036 1.00 97.51 248 A 1 
ATOM 1895 O O   . ASP A 1 248 ? 14.183  3.990   -11.425 1.00 97.12 248 A 1 
ATOM 1896 C CB  . ASP A 1 248 ? 15.353  2.598   -14.127 1.00 96.74 248 A 1 
ATOM 1897 C CG  . ASP A 1 248 ? 16.694  2.191   -14.753 1.00 95.75 248 A 1 
ATOM 1898 O OD1 . ASP A 1 248 ? 17.601  1.686   -14.060 1.00 92.91 248 A 1 
ATOM 1899 O OD2 . ASP A 1 248 ? 16.891  2.411   -15.975 1.00 91.71 248 A 1 
ATOM 1900 N N   . GLU A 1 249 ? 12.751  2.412   -12.140 1.00 97.36 249 A 1 
ATOM 1901 C CA  . GLU A 1 249 ? 11.574  2.961   -11.451 1.00 97.40 249 A 1 
ATOM 1902 C C   . GLU A 1 249 ? 11.727  2.893   -9.937  1.00 97.85 249 A 1 
ATOM 1903 O O   . GLU A 1 249 ? 11.496  3.891   -9.254  1.00 97.50 249 A 1 
ATOM 1904 C CB  . GLU A 1 249 ? 10.297  2.195   -11.832 1.00 96.45 249 A 1 
ATOM 1905 C CG  . GLU A 1 249 ? 9.831   2.516   -13.249 1.00 91.30 249 A 1 
ATOM 1906 C CD  . GLU A 1 249 ? 8.556   1.766   -13.650 1.00 92.37 249 A 1 
ATOM 1907 O OE1 . GLU A 1 249 ? 8.141   1.974   -14.815 1.00 84.14 249 A 1 
ATOM 1908 O OE2 . GLU A 1 249 ? 7.955   1.060   -12.807 1.00 86.68 249 A 1 
ATOM 1909 N N   . ALA A 1 250 ? 12.150  1.728   -9.426  1.00 98.11 250 A 1 
ATOM 1910 C CA  . ALA A 1 250 ? 12.341  1.522   -7.998  1.00 98.34 250 A 1 
ATOM 1911 C C   . ALA A 1 250 ? 13.373  2.505   -7.423  1.00 98.39 250 A 1 
ATOM 1912 O O   . ALA A 1 250 ? 13.097  3.178   -6.433  1.00 98.19 250 A 1 
ATOM 1913 C CB  . ALA A 1 250 ? 12.734  0.058   -7.764  1.00 98.30 250 A 1 
ATOM 1914 N N   . ILE A 1 251 ? 14.522  2.663   -8.091  1.00 98.48 251 A 1 
ATOM 1915 C CA  . ILE A 1 251 ? 15.562  3.617   -7.671  1.00 98.49 251 A 1 
ATOM 1916 C C   . ILE A 1 251 ? 15.069  5.059   -7.814  1.00 98.32 251 A 1 
ATOM 1917 O O   . ILE A 1 251 ? 15.358  5.883   -6.959  1.00 97.86 251 A 1 
ATOM 1918 C CB  . ILE A 1 251 ? 16.869  3.415   -8.468  1.00 98.47 251 A 1 
ATOM 1919 C CG1 . ILE A 1 251 ? 17.448  2.000   -8.265  1.00 97.96 251 A 1 
ATOM 1920 C CG2 . ILE A 1 251 ? 17.936  4.449   -8.036  1.00 97.85 251 A 1 
ATOM 1921 C CD1 . ILE A 1 251 ? 18.509  1.643   -9.310  1.00 96.66 251 A 1 
ATOM 1922 N N   . TYR A 1 252 ? 14.337  5.395   -8.880  1.00 98.25 252 A 1 
ATOM 1923 C CA  . TYR A 1 252 ? 13.899  6.771   -9.131  1.00 97.96 252 A 1 
ATOM 1924 C C   . TYR A 1 252 ? 12.900  7.268   -8.083  1.00 97.85 252 A 1 
ATOM 1925 O O   . TYR A 1 252 ? 12.981  8.422   -7.669  1.00 97.23 252 A 1 
ATOM 1926 C CB  . TYR A 1 252 ? 13.319  6.875   -10.543 1.00 97.55 252 A 1 
ATOM 1927 C CG  . TYR A 1 252 ? 12.983  8.296   -10.959 1.00 96.86 252 A 1 
ATOM 1928 C CD1 . TYR A 1 252 ? 11.646  8.741   -10.985 1.00 94.31 252 A 1 
ATOM 1929 C CD2 . TYR A 1 252 ? 14.020  9.183   -11.301 1.00 95.11 252 A 1 
ATOM 1930 C CE1 . TYR A 1 252 ? 11.349  10.069  -11.361 1.00 93.93 252 A 1 
ATOM 1931 C CE2 . TYR A 1 252 ? 13.728  10.512  -11.671 1.00 93.87 252 A 1 
ATOM 1932 C CZ  . TYR A 1 252 ? 12.392  10.955  -11.704 1.00 94.59 252 A 1 
ATOM 1933 O OH  . TYR A 1 252 ? 12.121  12.241  -12.064 1.00 92.84 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? 11.972  6.406   -7.648  1.00 98.04 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? 10.839  6.791   -6.807  1.00 97.76 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? 11.085  6.578   -5.312  1.00 97.50 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? 10.672  7.414   -4.516  1.00 96.51 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? 9.601   6.013   -7.284  1.00 97.53 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? 9.125   6.389   -8.703  1.00 97.16 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? 8.038   5.421   -9.159  1.00 95.46 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? 8.544   7.800   -8.764  1.00 95.19 253 A 1 
ATOM 1942 N N   . SER A 1 254 ? 11.738  5.483   -4.912  1.00 97.33 254 A 1 
ATOM 1943 C CA  . SER A 1 254 ? 11.611  4.946   -3.553  1.00 96.84 254 A 1 
ATOM 1944 C C   . SER A 1 254 ? 12.767  5.289   -2.625  1.00 96.68 254 A 1 
ATOM 1945 O O   . SER A 1 254 ? 13.905  5.413   -3.062  1.00 95.53 254 A 1 
ATOM 1946 C CB  . SER A 1 254 ? 11.422  3.434   -3.598  1.00 95.43 254 A 1 
ATOM 1947 O OG  . SER A 1 254 ? 10.294  3.166   -4.411  1.00 86.01 254 A 1 
ATOM 1948 N N   . ASP A 1 255 ? 12.469  5.380   -1.327  1.00 96.30 255 A 1 
ATOM 1949 C CA  . ASP A 1 255 ? 13.466  5.541   -0.261  1.00 95.55 255 A 1 
ATOM 1950 C C   . ASP A 1 255 ? 14.100  4.194   0.101   1.00 96.22 255 A 1 
ATOM 1951 O O   . ASP A 1 255 ? 15.288  4.119   0.403   1.00 94.97 255 A 1 
ATOM 1952 C CB  . ASP A 1 255 ? 12.796  6.153   0.977   1.00 93.93 255 A 1 
ATOM 1953 C CG  . ASP A 1 255 ? 12.093  7.472   0.671   1.00 91.27 255 A 1 
ATOM 1954 O OD1 . ASP A 1 255 ? 12.710  8.335   0.002   1.00 86.62 255 A 1 
ATOM 1955 O OD2 . ASP A 1 255 ? 10.912  7.587   1.067   1.00 86.65 255 A 1 
ATOM 1956 N N   . ARG A 1 256 ? 13.307  3.104   0.028   1.00 97.58 256 A 1 
ATOM 1957 C CA  . ARG A 1 256 ? 13.759  1.726   0.253   1.00 97.78 256 A 1 
ATOM 1958 C C   . ARG A 1 256 ? 13.272  0.789   -0.834  1.00 98.34 256 A 1 
ATOM 1959 O O   . ARG A 1 256 ? 12.144  0.896   -1.315  1.00 97.99 256 A 1 
ATOM 1960 C CB  . ARG A 1 256 ? 13.327  1.232   1.640   1.00 95.89 256 A 1 
ATOM 1961 C CG  . ARG A 1 256 ? 14.256  1.790   2.735   1.00 90.48 256 A 1 
ATOM 1962 C CD  . ARG A 1 256 ? 13.719  1.546   4.134   1.00 92.79 256 A 1 
ATOM 1963 N NE  . ARG A 1 256 ? 13.583  0.127   4.495   1.00 90.16 256 A 1 
ATOM 1964 C CZ  . ARG A 1 256 ? 12.622  -0.351  5.273   1.00 92.02 256 A 1 
ATOM 1965 N NH1 . ARG A 1 256 ? 11.620  0.377   5.681   1.00 83.29 256 A 1 
ATOM 1966 N NH2 . ARG A 1 256 ? 12.642  -1.581  5.694   1.00 82.40 256 A 1 
ATOM 1967 N N   . ILE A 1 257 ? 14.117  -0.174  -1.196  1.00 98.31 257 A 1 
ATOM 1968 C CA  . ILE A 1 257 ? 13.832  -1.200  -2.197  1.00 98.47 257 A 1 
ATOM 1969 C C   . ILE A 1 257 ? 13.936  -2.567  -1.530  1.00 98.40 257 A 1 
ATOM 1970 O O   . ILE A 1 257 ? 14.982  -2.934  -1.007  1.00 97.95 257 A 1 
ATOM 1971 C CB  . ILE A 1 257 ? 14.770  -1.059  -3.414  1.00 98.43 257 A 1 
ATOM 1972 C CG1 . ILE A 1 257 ? 14.613  0.341   -4.051  1.00 97.94 257 A 1 
ATOM 1973 C CG2 . ILE A 1 257 ? 14.456  -2.167  -4.436  1.00 97.96 257 A 1 
ATOM 1974 C CD1 . ILE A 1 257 ? 15.587  0.626   -5.191  1.00 96.51 257 A 1 
ATOM 1975 N N   . VAL A 1 258 ? 12.836  -3.325  -1.570  1.00 98.31 258 A 1 
ATOM 1976 C CA  . VAL A 1 258 ? 12.733  -4.694  -1.065  1.00 98.34 258 A 1 
ATOM 1977 C C   . VAL A 1 258 ? 12.893  -5.653  -2.238  1.00 98.23 258 A 1 
ATOM 1978 O O   . VAL A 1 258 ? 12.066  -5.658  -3.152  1.00 97.83 258 A 1 
ATOM 1979 C CB  . VAL A 1 258 ? 11.384  -4.897  -0.348  1.00 98.31 258 A 1 
ATOM 1980 C CG1 . VAL A 1 258 ? 11.257  -6.319  0.208   1.00 97.75 258 A 1 
ATOM 1981 C CG2 . VAL A 1 258 ? 11.199  -3.907  0.808   1.00 97.73 258 A 1 
ATOM 1982 N N   . ILE A 1 259 ? 13.939  -6.470  -2.220  1.00 97.61 259 A 1 
ATOM 1983 C CA  . ILE A 1 259 ? 14.195  -7.513  -3.215  1.00 97.30 259 A 1 
ATOM 1984 C C   . ILE A 1 259 ? 13.567  -8.814  -2.725  1.00 97.02 259 A 1 
ATOM 1985 O O   . ILE A 1 259 ? 13.865  -9.287  -1.626  1.00 96.24 259 A 1 
ATOM 1986 C CB  . ILE A 1 259 ? 15.702  -7.661  -3.515  1.00 96.86 259 A 1 
ATOM 1987 C CG1 . ILE A 1 259 ? 16.292  -6.304  -3.969  1.00 95.75 259 A 1 
ATOM 1988 C CG2 . ILE A 1 259 ? 15.912  -8.748  -4.584  1.00 95.82 259 A 1 
ATOM 1989 C CD1 . ILE A 1 259 ? 17.777  -6.335  -4.335  1.00 92.73 259 A 1 
ATOM 1990 N N   . MET A 1 260 ? 12.678  -9.400  -3.538  1.00 96.77 260 A 1 
ATOM 1991 C CA  . MET A 1 260 ? 12.055  -10.693 -3.268  1.00 96.44 260 A 1 
ATOM 1992 C C   . MET A 1 260 ? 12.763  -11.829 -4.006  1.00 95.44 260 A 1 
ATOM 1993 O O   . MET A 1 260 ? 13.092  -11.706 -5.192  1.00 94.16 260 A 1 
ATOM 1994 C CB  . MET A 1 260 ? 10.568  -10.676 -3.638  1.00 96.73 260 A 1 
ATOM 1995 C CG  . MET A 1 260 ? 9.738   -9.746  -2.744  1.00 96.11 260 A 1 
ATOM 1996 S SD  . MET A 1 260 ? 7.960   -9.740  -3.108  1.00 96.00 260 A 1 
ATOM 1997 C CE  . MET A 1 260 ? 7.494   -11.420 -2.614  1.00 91.23 260 A 1 
ATOM 1998 N N   . THR A 1 261 ? 12.879  -12.980 -3.332  1.00 95.02 261 A 1 
ATOM 1999 C CA  . THR A 1 261 ? 13.308  -14.240 -3.946  1.00 94.24 261 A 1 
ATOM 2000 C C   . THR A 1 261 ? 12.280  -14.726 -4.975  1.00 93.88 261 A 1 
ATOM 2001 O O   . THR A 1 261 ? 11.084  -14.432 -4.844  1.00 92.91 261 A 1 
ATOM 2002 C CB  . THR A 1 261 ? 13.531  -15.351 -2.906  1.00 93.51 261 A 1 
ATOM 2003 O OG1 . THR A 1 261 ? 12.340  -15.669 -2.222  1.00 90.68 261 A 1 
ATOM 2004 C CG2 . THR A 1 261 ? 14.569  -14.981 -1.858  1.00 89.89 261 A 1 
ATOM 2005 N N   . PRO A 1 262 ? 12.681  -15.549 -5.971  1.00 93.22 262 A 1 
ATOM 2006 C CA  . PRO A 1 262 ? 11.751  -16.401 -6.698  1.00 92.02 262 A 1 
ATOM 2007 C C   . PRO A 1 262 ? 10.939  -17.281 -5.742  1.00 91.58 262 A 1 
ATOM 2008 O O   . PRO A 1 262 ? 11.293  -17.434 -4.578  1.00 88.74 262 A 1 
ATOM 2009 C CB  . PRO A 1 262 ? 12.613  -17.245 -7.651  1.00 90.08 262 A 1 
ATOM 2010 C CG  . PRO A 1 262 ? 13.896  -16.435 -7.784  1.00 87.16 262 A 1 
ATOM 2011 C CD  . PRO A 1 262 ? 14.043  -15.812 -6.402  1.00 91.01 262 A 1 
ATOM 2012 N N   . ARG A 1 263 ? 9.833   -17.867 -6.225  1.00 91.41 263 A 1 
ATOM 2013 C CA  . ARG A 1 263 ? 8.918   -18.656 -5.380  1.00 90.86 263 A 1 
ATOM 2014 C C   . ARG A 1 263 ? 9.650   -19.706 -4.528  1.00 91.26 263 A 1 
ATOM 2015 O O   . ARG A 1 263 ? 10.477  -20.437 -5.068  1.00 87.89 263 A 1 
ATOM 2016 C CB  . ARG A 1 263 ? 7.866   -19.365 -6.239  1.00 87.94 263 A 1 
ATOM 2017 C CG  . ARG A 1 263 ? 6.824   -18.401 -6.813  1.00 81.47 263 A 1 
ATOM 2018 C CD  . ARG A 1 263 ? 5.783   -19.205 -7.594  1.00 78.45 263 A 1 
ATOM 2019 N NE  . ARG A 1 263 ? 4.808   -18.327 -8.262  1.00 71.06 263 A 1 
ATOM 2020 C CZ  . ARG A 1 263 ? 4.041   -18.658 -9.286  1.00 64.11 263 A 1 
ATOM 2021 N NH1 . ARG A 1 263 ? 4.036   -19.858 -9.793  1.00 59.32 263 A 1 
ATOM 2022 N NH2 . ARG A 1 263 ? 3.256   -17.775 -9.836  1.00 55.93 263 A 1 
ATOM 2023 N N   . PRO A 1 264 ? 9.258   -19.838 -3.219  1.00 92.51 264 A 1 
ATOM 2024 C CA  . PRO A 1 264 ? 8.291   -19.014 -2.488  1.00 93.17 264 A 1 
ATOM 2025 C C   . PRO A 1 264 ? 8.845   -17.614 -2.186  1.00 94.13 264 A 1 
ATOM 2026 O O   . PRO A 1 264 ? 10.022  -17.462 -1.860  1.00 91.85 264 A 1 
ATOM 2027 C CB  . PRO A 1 264 ? 7.995   -19.794 -1.202  1.00 91.05 264 A 1 
ATOM 2028 C CG  . PRO A 1 264 ? 9.306   -20.542 -0.942  1.00 89.44 264 A 1 
ATOM 2029 C CD  . PRO A 1 264 ? 9.814   -20.858 -2.349  1.00 91.57 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? 7.988   -16.588 -2.299  1.00 94.59 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? 8.369   -15.198 -2.100  1.00 95.14 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? 8.787   -14.921 -0.658  1.00 96.28 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? 7.983   -15.039 0.264   1.00 96.08 265 A 1 
ATOM 2034 N N   . ARG A 1 266 ? 10.042  -14.520 -0.486  1.00 96.29 266 A 1 
ATOM 2035 C CA  . ARG A 1 266 ? 10.652  -14.063 0.770   1.00 96.47 266 A 1 
ATOM 2036 C C   . ARG A 1 266 ? 11.389  -12.758 0.513   1.00 96.80 266 A 1 
ATOM 2037 O O   . ARG A 1 266 ? 11.637  -12.417 -0.642  1.00 96.11 266 A 1 
ATOM 2038 C CB  . ARG A 1 266 ? 11.624  -15.116 1.311   1.00 95.58 266 A 1 
ATOM 2039 C CG  . ARG A 1 266 ? 10.937  -16.437 1.649   1.00 91.07 266 A 1 
ATOM 2040 C CD  . ARG A 1 266 ? 11.976  -17.418 2.182   1.00 89.52 266 A 1 
ATOM 2041 N NE  . ARG A 1 266 ? 11.354  -18.695 2.578   1.00 79.80 266 A 1 
ATOM 2042 C CZ  . ARG A 1 266 ? 11.873  -19.550 3.444   1.00 72.58 266 A 1 
ATOM 2043 N NH1 . ARG A 1 266 ? 13.048  -19.369 3.974   1.00 65.00 266 A 1 
ATOM 2044 N NH2 . ARG A 1 266 ? 11.216  -20.605 3.810   1.00 61.28 266 A 1 
ATOM 2045 N N   . ILE A 1 267 ? 11.753  -12.045 1.573   1.00 96.12 267 A 1 
ATOM 2046 C CA  . ILE A 1 267 ? 12.687  -10.929 1.441   1.00 96.22 267 A 1 
ATOM 2047 C C   . ILE A 1 267 ? 14.097  -11.504 1.349   1.00 95.46 267 A 1 
ATOM 2048 O O   . ILE A 1 267 ? 14.522  -12.227 2.247   1.00 93.86 267 A 1 
ATOM 2049 C CB  . ILE A 1 267 ? 12.518  -9.914  2.589   1.00 96.32 267 A 1 
ATOM 2050 C CG1 . ILE A 1 267 ? 11.083  -9.349  2.535   1.00 95.19 267 A 1 
ATOM 2051 C CG2 . ILE A 1 267 ? 13.576  -8.806  2.464   1.00 94.85 267 A 1 
ATOM 2052 C CD1 . ILE A 1 267 ? 10.790  -8.273  3.581   1.00 92.79 267 A 1 
ATOM 2053 N N   . GLU A 1 268 ? 14.791  -11.195 0.251   1.00 94.66 268 A 1 
ATOM 2054 C CA  . GLU A 1 268 ? 16.210  -11.500 0.076   1.00 93.64 268 A 1 
ATOM 2055 C C   . GLU A 1 268 ? 17.054  -10.394 0.709   1.00 93.73 268 A 1 
ATOM 2056 O O   . GLU A 1 268 ? 17.892  -10.654 1.564   1.00 91.51 268 A 1 
ATOM 2057 C CB  . GLU A 1 268 ? 16.513  -11.634 -1.427  1.00 92.25 268 A 1 
ATOM 2058 C CG  . GLU A 1 268 ? 17.957  -12.080 -1.735  1.00 86.41 268 A 1 
ATOM 2059 C CD  . GLU A 1 268 ? 18.275  -13.520 -1.285  1.00 83.09 268 A 1 
ATOM 2060 O OE1 . GLU A 1 268 ? 19.468  -13.870 -1.228  1.00 73.67 268 A 1 
ATOM 2061 O OE2 . GLU A 1 268 ? 17.317  -14.298 -1.037  1.00 74.22 268 A 1 
ATOM 2062 N N   . GLU A 1 269 ? 16.775  -9.143  0.327   1.00 94.70 269 A 1 
ATOM 2063 C CA  . GLU A 1 269 ? 17.501  -7.967  0.815   1.00 95.06 269 A 1 
ATOM 2064 C C   . GLU A 1 269 ? 16.602  -6.725  0.825   1.00 96.18 269 A 1 
ATOM 2065 O O   . GLU A 1 269 ? 15.632  -6.609  0.072   1.00 95.47 269 A 1 
ATOM 2066 C CB  . GLU A 1 269 ? 18.772  -7.752  -0.034  1.00 93.71 269 A 1 
ATOM 2067 C CG  . GLU A 1 269 ? 19.736  -6.749  0.614   1.00 88.32 269 A 1 
ATOM 2068 C CD  . GLU A 1 269 ? 21.074  -6.598  -0.127  1.00 85.57 269 A 1 
ATOM 2069 O OE1 . GLU A 1 269 ? 22.009  -6.027  0.474   1.00 76.92 269 A 1 
ATOM 2070 O OE2 . GLU A 1 269 ? 21.172  -7.015  -1.289  1.00 78.16 269 A 1 
ATOM 2071 N N   . ILE A 1 270 ? 16.932  -5.764  1.698   1.00 96.74 270 A 1 
ATOM 2072 C CA  . ILE A 1 270 ? 16.334  -4.427  1.729   1.00 97.19 270 A 1 
ATOM 2073 C C   . ILE A 1 270 ? 17.457  -3.409  1.540   1.00 97.08 270 A 1 
ATOM 2074 O O   . ILE A 1 270 ? 18.368  -3.333  2.357   1.00 96.10 270 A 1 
ATOM 2075 C CB  . ILE A 1 270 ? 15.544  -4.180  3.030   1.00 97.33 270 A 1 
ATOM 2076 C CG1 . ILE A 1 270 ? 14.453  -5.257  3.236   1.00 96.64 270 A 1 
ATOM 2077 C CG2 . ILE A 1 270 ? 14.932  -2.768  2.979   1.00 96.43 270 A 1 
ATOM 2078 C CD1 . ILE A 1 270 ? 13.623  -5.090  4.517   1.00 94.43 270 A 1 
ATOM 2079 N N   . ILE A 1 271 ? 17.362  -2.602  0.483   1.00 97.24 271 A 1 
ATOM 2080 C CA  . ILE A 1 271 ? 18.347  -1.583  0.119   1.00 97.13 271 A 1 
ATOM 2081 C C   . ILE A 1 271 ? 17.759  -0.204  0.423   1.00 97.34 271 A 1 
ATOM 2082 O O   . ILE A 1 271 ? 16.676  0.127   -0.058  1.00 96.81 271 A 1 
ATOM 2083 C CB  . ILE A 1 271 ? 18.764  -1.740  -1.364  1.00 96.62 271 A 1 
ATOM 2084 C CG1 . ILE A 1 271 ? 19.359  -3.149  -1.607  1.00 94.59 271 A 1 
ATOM 2085 C CG2 . ILE A 1 271 ? 19.759  -0.642  -1.769  1.00 94.32 271 A 1 
ATOM 2086 C CD1 . ILE A 1 271 ? 19.720  -3.440  -3.067  1.00 88.82 271 A 1 
ATOM 2087 N N   . GLU A 1 272 ? 18.469  0.618   1.193   1.00 97.19 272 A 1 
ATOM 2088 C CA  . GLU A 1 272 ? 18.145  2.037   1.376   1.00 97.15 272 A 1 
ATOM 2089 C C   . GLU A 1 272 ? 18.733  2.864   0.221   1.00 97.28 272 A 1 
ATOM 2090 O O   . GLU A 1 272 ? 19.847  2.619   -0.243  1.00 96.13 272 A 1 
ATOM 2091 C CB  . GLU A 1 272 ? 18.583  2.554   2.758   1.00 96.20 272 A 1 
ATOM 2092 C CG  . GLU A 1 272 ? 17.914  1.765   3.905   1.00 90.38 272 A 1 
ATOM 2093 C CD  . GLU A 1 272 ? 17.929  2.463   5.277   1.00 86.87 272 A 1 
ATOM 2094 O OE1 . GLU A 1 272 ? 17.030  2.125   6.098   1.00 77.34 272 A 1 
ATOM 2095 O OE2 . GLU A 1 272 ? 18.784  3.330   5.515   1.00 78.85 272 A 1 
ATOM 2096 N N   . VAL A 1 273 ? 17.956  3.832   -0.291  1.00 97.48 273 A 1 
ATOM 2097 C CA  . VAL A 1 273 ? 18.335  4.683   -1.422  1.00 97.43 273 A 1 
ATOM 2098 C C   . VAL A 1 273 ? 18.539  6.114   -0.932  1.00 96.98 273 A 1 
ATOM 2099 O O   . VAL A 1 273 ? 17.641  6.954   -1.018  1.00 95.30 273 A 1 
ATOM 2100 C CB  . VAL A 1 273 ? 17.317  4.593   -2.583  1.00 97.17 273 A 1 
ATOM 2101 C CG1 . VAL A 1 273 ? 17.847  5.339   -3.818  1.00 95.61 273 A 1 
ATOM 2102 C CG2 . VAL A 1 273 ? 17.051  3.149   -3.024  1.00 95.46 273 A 1 
ATOM 2103 N N   . ASP A 1 274 ? 19.754  6.424   -0.505  1.00 96.09 274 A 1 
ATOM 2104 C CA  . ASP A 1 274 ? 20.138  7.737   0.045   1.00 95.14 274 A 1 
ATOM 2105 C C   . ASP A 1 274 ? 20.303  8.851   -1.010  1.00 95.03 274 A 1 
ATOM 2106 O O   . ASP A 1 274 ? 20.818  9.940   -0.733  1.00 91.48 274 A 1 
ATOM 2107 C CB  . ASP A 1 274 ? 21.419  7.580   0.874   1.00 93.38 274 A 1 
ATOM 2108 C CG  . ASP A 1 274 ? 21.240  6.655   2.076   1.00 87.64 274 A 1 
ATOM 2109 O OD1 . ASP A 1 274 ? 20.157  6.729   2.695   1.00 79.97 274 A 1 
ATOM 2110 O OD2 . ASP A 1 274 ? 22.205  5.915   2.354   1.00 81.76 274 A 1 
ATOM 2111 N N   . LEU A 1 275 ? 19.885  8.605   -2.260  1.00 96.36 275 A 1 
ATOM 2112 C CA  . LEU A 1 275 ? 19.992  9.589   -3.337  1.00 96.24 275 A 1 
ATOM 2113 C C   . LEU A 1 275 ? 18.915  10.674  -3.184  1.00 95.98 275 A 1 
ATOM 2114 O O   . LEU A 1 275 ? 17.719  10.343  -3.168  1.00 94.17 275 A 1 
ATOM 2115 C CB  . LEU A 1 275 ? 19.898  8.905   -4.712  1.00 95.50 275 A 1 
ATOM 2116 C CG  . LEU A 1 275 ? 21.000  7.874   -5.001  1.00 93.79 275 A 1 
ATOM 2117 C CD1 . LEU A 1 275 ? 20.751  7.238   -6.373  1.00 89.96 275 A 1 
ATOM 2118 C CD2 . LEU A 1 275 ? 22.392  8.503   -5.012  1.00 90.70 275 A 1 
ATOM 2119 N N   . PRO A 1 276 ? 19.279  11.974  -3.143  1.00 95.76 276 A 1 
ATOM 2120 C CA  . PRO A 1 276 ? 18.303  13.055  -3.056  1.00 94.68 276 A 1 
ATOM 2121 C C   . PRO A 1 276 ? 17.491  13.195  -4.348  1.00 94.47 276 A 1 
ATOM 2122 O O   . PRO A 1 276 ? 17.973  12.933  -5.452  1.00 92.53 276 A 1 
ATOM 2123 C CB  . PRO A 1 276 ? 19.115  14.313  -2.740  1.00 93.23 276 A 1 
ATOM 2124 C CG  . PRO A 1 276 ? 20.471  14.018  -3.376  1.00 91.11 276 A 1 
ATOM 2125 C CD  . PRO A 1 276 ? 20.630  12.513  -3.185  1.00 94.39 276 A 1 
ATOM 2126 N N   . HIS A 1 277 ? 16.240  13.666  -4.226  1.00 92.60 277 A 1 
ATOM 2127 C CA  . HIS A 1 277 ? 15.423  14.038  -5.385  1.00 91.44 277 A 1 
ATOM 2128 C C   . HIS A 1 277 ? 15.699  15.490  -5.830  1.00 90.78 277 A 1 
ATOM 2129 O O   . HIS A 1 277 ? 15.800  16.370  -4.976  1.00 87.98 277 A 1 
ATOM 2130 C CB  . HIS A 1 277 ? 13.934  13.850  -5.077  1.00 89.90 277 A 1 
ATOM 2131 C CG  . HIS A 1 277 ? 13.516  12.416  -4.915  1.00 90.59 277 A 1 
ATOM 2132 N ND1 . HIS A 1 277 ? 13.225  11.526  -5.931  1.00 81.66 277 A 1 
ATOM 2133 C CD2 . HIS A 1 277 ? 13.301  11.782  -3.726  1.00 82.47 277 A 1 
ATOM 2134 C CE1 . HIS A 1 277 ? 12.836  10.370  -5.359  1.00 84.45 277 A 1 
ATOM 2135 N NE2 . HIS A 1 277 ? 12.868  10.489  -4.023  1.00 85.24 277 A 1 
ATOM 2136 N N   . PRO A 1 278 ? 15.723  15.776  -7.156  1.00 90.40 278 A 1 
ATOM 2137 C CA  . PRO A 1 278 ? 15.463  14.866  -8.277  1.00 89.82 278 A 1 
ATOM 2138 C C   . PRO A 1 278 ? 16.666  13.956  -8.586  1.00 91.28 278 A 1 
ATOM 2139 O O   . PRO A 1 278 ? 17.804  14.419  -8.633  1.00 88.75 278 A 1 
ATOM 2140 C CB  . PRO A 1 278 ? 15.141  15.782  -9.458  1.00 87.09 278 A 1 
ATOM 2141 C CG  . PRO A 1 278 ? 15.976  17.031  -9.169  1.00 82.06 278 A 1 
ATOM 2142 C CD  . PRO A 1 278 ? 15.961  17.122  -7.641  1.00 85.97 278 A 1 
ATOM 2143 N N   . ARG A 1 279 ? 16.402  12.670  -8.839  1.00 94.09 279 A 1 
ATOM 2144 C CA  . ARG A 1 279 ? 17.443  11.672  -9.142  1.00 94.48 279 A 1 
ATOM 2145 C C   . ARG A 1 279 ? 17.765  11.658  -10.636 1.00 94.30 279 A 1 
ATOM 2146 O O   . ARG A 1 279 ? 16.883  11.469  -11.475 1.00 92.28 279 A 1 
ATOM 2147 C CB  . ARG A 1 279 ? 17.007  10.282  -8.654  1.00 93.93 279 A 1 
ATOM 2148 C CG  . ARG A 1 279 ? 16.888  10.228  -7.123  1.00 93.70 279 A 1 
ATOM 2149 C CD  . ARG A 1 279 ? 16.367  8.880   -6.635  1.00 93.47 279 A 1 
ATOM 2150 N NE  . ARG A 1 279 ? 16.257  8.881   -5.168  1.00 93.15 279 A 1 
ATOM 2151 C CZ  . ARG A 1 279 ? 15.560  8.068   -4.401  1.00 93.77 279 A 1 
ATOM 2152 N NH1 . ARG A 1 279 ? 14.850  7.084   -4.857  1.00 89.63 279 A 1 
ATOM 2153 N NH2 . ARG A 1 279 ? 15.564  8.233   -3.119  1.00 89.73 279 A 1 
ATOM 2154 N N   . HIS A 1 280 ? 19.044  11.815  -10.981 1.00 94.34 280 A 1 
ATOM 2155 C CA  . HIS A 1 280 ? 19.497  11.774  -12.368 1.00 94.17 280 A 1 
ATOM 2156 C C   . HIS A 1 280 ? 19.875  10.337  -12.773 1.00 94.52 280 A 1 
ATOM 2157 O O   . HIS A 1 280 ? 20.895  9.814   -12.326 1.00 92.83 280 A 1 
ATOM 2158 C CB  . HIS A 1 280 ? 20.652  12.762  -12.567 1.00 92.03 280 A 1 
ATOM 2159 C CG  . HIS A 1 280 ? 21.037  12.898  -14.016 1.00 84.67 280 A 1 
ATOM 2160 N ND1 . HIS A 1 280 ? 21.981  12.161  -14.677 1.00 72.96 280 A 1 
ATOM 2161 C CD2 . HIS A 1 280 ? 20.475  13.742  -14.933 1.00 71.54 280 A 1 
ATOM 2162 C CE1 . HIS A 1 280 ? 21.998  12.543  -15.963 1.00 69.59 280 A 1 
ATOM 2163 N NE2 . HIS A 1 280 ? 21.091  13.509  -16.166 1.00 72.80 280 A 1 
ATOM 2164 N N   . ARG A 1 281 ? 19.095  9.709   -13.666 1.00 93.65 281 A 1 
ATOM 2165 C CA  . ARG A 1 281 ? 19.256  8.293   -14.076 1.00 93.41 281 A 1 
ATOM 2166 C C   . ARG A 1 281 ? 20.630  7.951   -14.672 1.00 94.47 281 A 1 
ATOM 2167 O O   . ARG A 1 281 ? 21.084  6.815   -14.563 1.00 92.69 281 A 1 
ATOM 2168 C CB  . ARG A 1 281 ? 18.166  7.903   -15.086 1.00 91.79 281 A 1 
ATOM 2169 C CG  . ARG A 1 281 ? 16.752  8.008   -14.511 1.00 89.90 281 A 1 
ATOM 2170 C CD  . ARG A 1 281 ? 15.725  7.516   -15.528 1.00 86.93 281 A 1 
ATOM 2171 N NE  . ARG A 1 281 ? 14.354  7.733   -15.041 1.00 84.32 281 A 1 
ATOM 2172 C CZ  . ARG A 1 281 ? 13.259  7.101   -15.410 1.00 80.21 281 A 1 
ATOM 2173 N NH1 . ARG A 1 281 ? 13.249  6.167   -16.324 1.00 73.89 281 A 1 
ATOM 2174 N NH2 . ARG A 1 281 ? 12.129  7.413   -14.849 1.00 75.01 281 A 1 
ATOM 2175 N N   . GLY A 1 282 ? 21.288  8.913   -15.303 1.00 93.22 282 A 1 
ATOM 2176 C CA  . GLY A 1 282 ? 22.645  8.753   -15.843 1.00 93.56 282 A 1 
ATOM 2177 C C   . GLY A 1 282 ? 23.765  9.097   -14.860 1.00 94.84 282 A 1 
ATOM 2178 O O   . GLY A 1 282 ? 24.925  9.103   -15.265 1.00 92.49 282 A 1 
ATOM 2179 N N   . GLY A 1 283 ? 23.444  9.443   -13.619 1.00 94.47 283 A 1 
ATOM 2180 C CA  . GLY A 1 283 ? 24.433  9.776   -12.595 1.00 94.71 283 A 1 
ATOM 2181 C C   . GLY A 1 283 ? 25.224  8.547   -12.124 1.00 96.24 283 A 1 
ATOM 2182 O O   . GLY A 1 283 ? 24.669  7.447   -12.088 1.00 96.01 283 A 1 
ATOM 2183 N N   . PRO A 1 284 ? 26.508  8.702   -11.745 1.00 96.36 284 A 1 
ATOM 2184 C CA  . PRO A 1 284 ? 27.339  7.580   -11.302 1.00 96.64 284 A 1 
ATOM 2185 C C   . PRO A 1 284 ? 26.753  6.861   -10.083 1.00 97.12 284 A 1 
ATOM 2186 O O   . PRO A 1 284 ? 26.746  5.631   -10.058 1.00 96.52 284 A 1 
ATOM 2187 C CB  . PRO A 1 284 ? 28.718  8.193   -11.002 1.00 95.83 284 A 1 
ATOM 2188 C CG  . PRO A 1 284 ? 28.419  9.660   -10.711 1.00 93.39 284 A 1 
ATOM 2189 C CD  . PRO A 1 284 ? 27.235  9.959   -11.622 1.00 95.80 284 A 1 
ATOM 2190 N N   . ASP A 1 285 ? 26.175  7.597   -9.125  1.00 96.79 285 A 1 
ATOM 2191 C CA  . ASP A 1 285 ? 25.582  7.025   -7.910  1.00 96.68 285 A 1 
ATOM 2192 C C   . ASP A 1 285 ? 24.331  6.201   -8.233  1.00 97.32 285 A 1 
ATOM 2193 O O   . ASP A 1 285 ? 24.182  5.078   -7.756  1.00 96.88 285 A 1 
ATOM 2194 C CB  . ASP A 1 285 ? 25.257  8.150   -6.914  1.00 95.60 285 A 1 
ATOM 2195 C CG  . ASP A 1 285 ? 26.465  9.036   -6.608  1.00 92.27 285 A 1 
ATOM 2196 O OD1 . ASP A 1 285 ? 27.592  8.498   -6.567  1.00 88.03 285 A 1 
ATOM 2197 O OD2 . ASP A 1 285 ? 26.256  10.266  -6.535  1.00 87.68 285 A 1 
ATOM 2198 N N   . PHE A 1 286 ? 23.468  6.698   -9.136  1.00 97.34 286 A 1 
ATOM 2199 C CA  . PHE A 1 286 ? 22.297  5.962   -9.619  1.00 97.54 286 A 1 
ATOM 2200 C C   . PHE A 1 286 ? 22.710  4.647   -10.299 1.00 97.85 286 A 1 
ATOM 2201 O O   . PHE A 1 286 ? 22.150  3.586   -10.020 1.00 97.54 286 A 1 
ATOM 2202 C CB  . PHE A 1 286 ? 21.499  6.850   -10.584 1.00 97.07 286 A 1 
ATOM 2203 C CG  . PHE A 1 286 ? 20.145  6.289   -10.981 1.00 97.53 286 A 1 
ATOM 2204 C CD1 . PHE A 1 286 ? 20.043  5.246   -11.917 1.00 96.78 286 A 1 
ATOM 2205 C CD2 . PHE A 1 286 ? 18.977  6.818   -10.405 1.00 96.83 286 A 1 
ATOM 2206 C CE1 . PHE A 1 286 ? 18.786  4.724   -12.264 1.00 96.55 286 A 1 
ATOM 2207 C CE2 . PHE A 1 286 ? 17.719  6.304   -10.755 1.00 96.36 286 A 1 
ATOM 2208 C CZ  . PHE A 1 286 ? 17.624  5.251   -11.683 1.00 96.74 286 A 1 
ATOM 2209 N N   . LEU A 1 287 ? 23.723  4.701   -11.174 1.00 97.76 287 A 1 
ATOM 2210 C CA  . LEU A 1 287 ? 24.238  3.518   -11.865 1.00 97.54 287 A 1 
ATOM 2211 C C   . LEU A 1 287 ? 24.903  2.520   -10.903 1.00 97.42 287 A 1 
ATOM 2212 O O   . LEU A 1 287 ? 24.844  1.316   -11.149 1.00 97.19 287 A 1 
ATOM 2213 C CB  . LEU A 1 287 ? 25.231  3.958   -12.955 1.00 97.29 287 A 1 
ATOM 2214 C CG  . LEU A 1 287 ? 24.613  4.763   -14.116 1.00 95.41 287 A 1 
ATOM 2215 C CD1 . LEU A 1 287 ? 25.728  5.231   -15.055 1.00 92.33 287 A 1 
ATOM 2216 C CD2 . LEU A 1 287 ? 23.616  3.943   -14.933 1.00 92.93 287 A 1 
ATOM 2217 N N   . SER A 1 288 ? 25.512  3.000   -9.820  1.00 97.57 288 A 1 
ATOM 2218 C CA  . SER A 1 288 ? 26.081  2.151   -8.769  1.00 97.21 288 A 1 
ATOM 2219 C C   . SER A 1 288 ? 24.991  1.376   -8.025  1.00 97.15 288 A 1 
ATOM 2220 O O   . SER A 1 288 ? 25.057  0.148   -7.959  1.00 96.46 288 A 1 
ATOM 2221 C CB  . SER A 1 288 ? 26.895  3.002   -7.792  1.00 96.67 288 A 1 
ATOM 2222 O OG  . SER A 1 288 ? 27.615  2.160   -6.918  1.00 84.29 288 A 1 
ATOM 2223 N N   . VAL A 1 289 ? 23.937  2.063   -7.555  1.00 97.07 289 A 1 
ATOM 2224 C CA  . VAL A 1 289 ? 22.780  1.426   -6.894  1.00 96.98 289 A 1 
ATOM 2225 C C   . VAL A 1 289 ? 22.109  0.426   -7.836  1.00 97.20 289 A 1 
ATOM 2226 O O   . VAL A 1 289 ? 21.847  -0.714  -7.453  1.00 96.75 289 A 1 
ATOM 2227 C CB  . VAL A 1 289 ? 21.770  2.483   -6.401  1.00 96.67 289 A 1 
ATOM 2228 C CG1 . VAL A 1 289 ? 20.521  1.843   -5.788  1.00 95.32 289 A 1 
ATOM 2229 C CG2 . VAL A 1 289 ? 22.389  3.383   -5.325  1.00 94.98 289 A 1 
ATOM 2230 N N   . ARG A 1 290 ? 21.907  0.807   -9.111  1.00 97.69 290 A 1 
ATOM 2231 C CA  . ARG A 1 290 ? 21.349  -0.081  -10.139 1.00 97.61 290 A 1 
ATOM 2232 C C   . ARG A 1 290 ? 22.164  -1.361  -10.310 1.00 97.29 290 A 1 
ATOM 2233 O O   . ARG A 1 290 ? 21.584  -2.443  -10.398 1.00 96.68 290 A 1 
ATOM 2234 C CB  . ARG A 1 290 ? 21.238  0.695   -11.458 1.00 97.36 290 A 1 
ATOM 2235 C CG  . ARG A 1 290 ? 20.677  -0.180  -12.582 1.00 96.49 290 A 1 
ATOM 2236 C CD  . ARG A 1 290 ? 20.534  0.633   -13.856 1.00 95.03 290 A 1 
ATOM 2237 N NE  . ARG A 1 290 ? 20.233  -0.243  -15.001 1.00 88.90 290 A 1 
ATOM 2238 C CZ  . ARG A 1 290 ? 19.756  0.152   -16.161 1.00 86.63 290 A 1 
ATOM 2239 N NH1 . ARG A 1 290 ? 19.478  1.398   -16.415 1.00 76.20 290 A 1 
ATOM 2240 N NH2 . ARG A 1 290 ? 19.551  -0.712  -17.110 1.00 78.90 290 A 1 
ATOM 2241 N N   . ARG A 1 291 ? 23.493  -1.255  -10.375 1.00 96.93 291 A 1 
ATOM 2242 C CA  . ARG A 1 291 ? 24.371  -2.425  -10.510 1.00 96.17 291 A 1 
ATOM 2243 C C   . ARG A 1 291 ? 24.224  -3.363  -9.317  1.00 95.64 291 A 1 
ATOM 2244 O O   . ARG A 1 291 ? 24.013  -4.551  -9.539  1.00 94.78 291 A 1 
ATOM 2245 C CB  . ARG A 1 291 ? 25.820  -1.974  -10.698 1.00 95.79 291 A 1 
ATOM 2246 C CG  . ARG A 1 291 ? 26.745  -3.179  -10.969 1.00 85.30 291 A 1 
ATOM 2247 C CD  . ARG A 1 291 ? 28.219  -2.761  -11.046 1.00 82.41 291 A 1 
ATOM 2248 N NE  . ARG A 1 291 ? 28.447  -1.765  -12.107 1.00 71.42 291 A 1 
ATOM 2249 C CZ  . ARG A 1 291 ? 29.447  -0.910  -12.171 1.00 63.46 291 A 1 
ATOM 2250 N NH1 . ARG A 1 291 ? 30.404  -0.910  -11.288 1.00 56.71 291 A 1 
ATOM 2251 N NH2 . ARG A 1 291 ? 29.489  -0.026  -13.129 1.00 54.88 291 A 1 
ATOM 2252 N N   . ASN A 1 292 ? 24.251  -2.818  -8.096  1.00 96.07 292 A 1 
ATOM 2253 C CA  . ASN A 1 292 ? 24.076  -3.604  -6.874  1.00 94.97 292 A 1 
ATOM 2254 C C   . ASN A 1 292 ? 22.754  -4.393  -6.902  1.00 94.89 292 A 1 
ATOM 2255 O O   . ASN A 1 292 ? 22.748  -5.611  -6.756  1.00 93.25 292 A 1 
ATOM 2256 C CB  . ASN A 1 292 ? 24.167  -2.658  -5.657  1.00 94.05 292 A 1 
ATOM 2257 C CG  . ASN A 1 292 ? 24.115  -3.411  -4.340  1.00 84.98 292 A 1 
ATOM 2258 O OD1 . ASN A 1 292 ? 24.343  -4.597  -4.287  1.00 76.29 292 A 1 
ATOM 2259 N ND2 . ASN A 1 292 ? 23.825  -2.758  -3.243  1.00 77.47 292 A 1 
ATOM 2260 N N   . ILE A 1 293 ? 21.631  -3.727  -7.213  1.00 96.11 293 A 1 
ATOM 2261 C CA  . ILE A 1 293 ? 20.316  -4.383  -7.289  1.00 95.94 293 A 1 
ATOM 2262 C C   . ILE A 1 293 ? 20.292  -5.493  -8.348  1.00 95.44 293 A 1 
ATOM 2263 O O   . ILE A 1 293 ? 19.739  -6.568  -8.110  1.00 94.32 293 A 1 
ATOM 2264 C CB  . ILE A 1 293 ? 19.221  -3.332  -7.563  1.00 96.17 293 A 1 
ATOM 2265 C CG1 . ILE A 1 293 ? 19.072  -2.389  -6.350  1.00 95.38 293 A 1 
ATOM 2266 C CG2 . ILE A 1 293 ? 17.872  -4.000  -7.870  1.00 95.25 293 A 1 
ATOM 2267 C CD1 . ILE A 1 293 ? 18.265  -1.132  -6.662  1.00 93.00 293 A 1 
ATOM 2268 N N   . LEU A 1 294 ? 20.878  -5.260  -9.530  1.00 95.39 294 A 1 
ATOM 2269 C CA  . LEU A 1 294 ? 20.920  -6.271  -10.592 1.00 93.75 294 A 1 
ATOM 2270 C C   . LEU A 1 294 ? 21.775  -7.485  -10.202 1.00 92.13 294 A 1 
ATOM 2271 O O   . LEU A 1 294 ? 21.407  -8.610  -10.539 1.00 91.00 294 A 1 
ATOM 2272 C CB  . LEU A 1 294 ? 21.439  -5.636  -11.892 1.00 93.79 294 A 1 
ATOM 2273 C CG  . LEU A 1 294 ? 20.445  -4.682  -12.580 1.00 92.69 294 A 1 
ATOM 2274 C CD1 . LEU A 1 294 ? 21.141  -4.007  -13.766 1.00 89.52 294 A 1 
ATOM 2275 C CD2 . LEU A 1 294 ? 19.205  -5.400  -13.111 1.00 90.18 294 A 1 
ATOM 2276 N N   . GLU A 1 295 ? 22.876  -7.281  -9.486  1.00 92.12 295 A 1 
ATOM 2277 C CA  . GLU A 1 295 ? 23.704  -8.363  -8.943  1.00 89.70 295 A 1 
ATOM 2278 C C   . GLU A 1 295 ? 22.911  -9.205  -7.935  1.00 87.73 295 A 1 
ATOM 2279 O O   . GLU A 1 295 ? 22.864  -10.431 -8.071  1.00 85.68 295 A 1 
ATOM 2280 C CB  . GLU A 1 295 ? 24.989  -7.782  -8.316  1.00 90.09 295 A 1 
ATOM 2281 C CG  . GLU A 1 295 ? 25.993  -7.325  -9.397  1.00 84.00 295 A 1 
ATOM 2282 C CD  . GLU A 1 295 ? 27.217  -6.549  -8.865  1.00 80.55 295 A 1 
ATOM 2283 O OE1 . GLU A 1 295 ? 27.971  -6.014  -9.722  1.00 73.92 295 A 1 
ATOM 2284 O OE2 . GLU A 1 295 ? 27.413  -6.473  -7.637  1.00 76.33 295 A 1 
ATOM 2285 N N   . GLN A 1 296 ? 22.177  -8.566  -7.017  1.00 90.91 296 A 1 
ATOM 2286 C CA  . GLN A 1 296 ? 21.333  -9.271  -6.044  1.00 89.09 296 A 1 
ATOM 2287 C C   . GLN A 1 296 ? 20.180  -10.037 -6.705  1.00 88.33 296 A 1 
ATOM 2288 O O   . GLN A 1 296 ? 19.949  -11.211 -6.408  1.00 84.92 296 A 1 
ATOM 2289 C CB  . GLN A 1 296 ? 20.780  -8.275  -5.016  1.00 88.94 296 A 1 
ATOM 2290 C CG  . GLN A 1 296 ? 21.864  -7.614  -4.151  1.00 84.64 296 A 1 
ATOM 2291 C CD  . GLN A 1 296 ? 22.687  -8.584  -3.307  1.00 80.82 296 A 1 
ATOM 2292 O OE1 . GLN A 1 296 ? 22.463  -9.775  -3.237  1.00 74.01 296 A 1 
ATOM 2293 N NE2 . GLN A 1 296 ? 23.694  -8.100  -2.630  1.00 69.47 296 A 1 
ATOM 2294 N N   . LEU A 1 297 ? 19.497  -9.432  -7.686  1.00 87.58 297 A 1 
ATOM 2295 C CA  . LEU A 1 297 ? 18.448  -10.117 -8.453  1.00 85.21 297 A 1 
ATOM 2296 C C   . LEU A 1 297 ? 18.991  -11.327 -9.222  1.00 83.31 297 A 1 
ATOM 2297 O O   . LEU A 1 297 ? 18.300  -12.343 -9.344  1.00 79.81 297 A 1 
ATOM 2298 C CB  . LEU A 1 297 ? 17.797  -9.125  -9.433  1.00 87.17 297 A 1 
ATOM 2299 C CG  . LEU A 1 297 ? 16.817  -8.136  -8.781  1.00 87.53 297 A 1 
ATOM 2300 C CD1 . LEU A 1 297 ? 16.419  -7.081  -9.813  1.00 83.37 297 A 1 
ATOM 2301 C CD2 . LEU A 1 297 ? 15.539  -8.830  -8.303  1.00 85.26 297 A 1 
ATOM 2302 N N   . HIS A 1 298 ? 20.218  -11.240 -9.744  1.00 87.60 298 A 1 
ATOM 2303 C CA  . HIS A 1 298 ? 20.866  -12.357 -10.420 1.00 83.58 298 A 1 
ATOM 2304 C C   . HIS A 1 298 ? 21.197  -13.496 -9.445  1.00 81.12 298 A 1 
ATOM 2305 O O   . HIS A 1 298 ? 20.904  -14.655 -9.747  1.00 77.09 298 A 1 
ATOM 2306 C CB  . HIS A 1 298 ? 22.114  -11.867 -11.159 1.00 81.81 298 A 1 
ATOM 2307 C CG  . HIS A 1 298 ? 22.723  -12.942 -12.021 1.00 76.08 298 A 1 
ATOM 2308 N ND1 . HIS A 1 298 ? 22.125  -13.525 -13.111 1.00 65.66 298 A 1 
ATOM 2309 C CD2 . HIS A 1 298 ? 23.936  -13.545 -11.859 1.00 64.15 298 A 1 
ATOM 2310 C CE1 . HIS A 1 298 ? 22.959  -14.458 -13.596 1.00 62.41 298 A 1 
ATOM 2311 N NE2 . HIS A 1 298 ? 24.081  -14.510 -12.869 1.00 63.83 298 A 1 
ATOM 2312 N N   . LEU A 1 299 ? 21.726  -13.169 -8.260  1.00 82.15 299 A 1 
ATOM 2313 C CA  . LEU A 1 299 ? 22.011  -14.142 -7.201  1.00 78.55 299 A 1 
ATOM 2314 C C   . LEU A 1 299 ? 20.733  -14.828 -6.703  1.00 77.05 299 A 1 
ATOM 2315 O O   . LEU A 1 299 ? 20.688  -16.057 -6.627  1.00 72.89 299 A 1 
ATOM 2316 C CB  . LEU A 1 299 ? 22.738  -13.438 -6.041  1.00 77.43 299 A 1 
ATOM 2317 C CG  . LEU A 1 299 ? 24.176  -12.989 -6.361  1.00 70.58 299 A 1 
ATOM 2318 C CD1 . LEU A 1 299 ? 24.708  -12.120 -5.223  1.00 65.73 299 A 1 
ATOM 2319 C CD2 . LEU A 1 299 ? 25.124  -14.180 -6.539  1.00 66.45 299 A 1 
ATOM 2320 N N   . ALA A 1 300 ? 19.673  -14.057 -6.460  1.00 79.13 300 A 1 
ATOM 2321 C CA  . ALA A 1 300 ? 18.369  -14.593 -6.074  1.00 75.51 300 A 1 
ATOM 2322 C C   . ALA A 1 300 ? 17.808  -15.554 -7.139  1.00 75.25 300 A 1 
ATOM 2323 O O   . ALA A 1 300 ? 17.255  -16.604 -6.816  1.00 71.59 300 A 1 
ATOM 2324 C CB  . ALA A 1 300 ? 17.421  -13.409 -5.819  1.00 74.51 300 A 1 
ATOM 2325 N N   . SER A 1 301 ? 17.994  -15.234 -8.433  1.00 80.98 301 A 1 
ATOM 2326 C CA  . SER A 1 301 ? 17.498  -16.033 -9.567  1.00 76.78 301 A 1 
ATOM 2327 C C   . SER A 1 301 ? 18.357  -17.260 -9.911  1.00 74.22 301 A 1 
ATOM 2328 O O   . SER A 1 301 ? 17.927  -18.086 -10.719 1.00 68.21 301 A 1 
ATOM 2329 C CB  . SER A 1 301 ? 17.372  -15.159 -10.817 1.00 73.52 301 A 1 
ATOM 2330 O OG  . SER A 1 301 ? 16.525  -14.053 -10.582 1.00 64.96 301 A 1 
ATOM 2331 N N   . ALA A 1 302 ? 19.550  -17.399 -9.340  1.00 78.92 302 A 1 
ATOM 2332 C CA  . ALA A 1 302 ? 20.442  -18.540 -9.574  1.00 75.50 302 A 1 
ATOM 2333 C C   . ALA A 1 302 ? 19.950  -19.838 -8.903  1.00 72.70 302 A 1 
ATOM 2334 O O   . ALA A 1 302 ? 20.449  -20.924 -9.212  1.00 66.18 302 A 1 
ATOM 2335 C CB  . ALA A 1 302 ? 21.856  -18.159 -9.115  1.00 71.54 302 A 1 
ATOM 2336 N N   . ASN A 1 303 ? 18.950  -19.757 -8.014  1.00 60.32 303 A 1 
ATOM 2337 C CA  . ASN A 1 303 ? 18.249  -20.923 -7.478  1.00 58.83 303 A 1 
ATOM 2338 C C   . ASN A 1 303 ? 17.303  -21.519 -8.546  1.00 57.99 303 A 1 
ATOM 2339 O O   . ASN A 1 303 ? 16.699  -20.764 -9.313  1.00 53.02 303 A 1 
ATOM 2340 C CB  . ASN A 1 303 ? 17.525  -20.518 -6.185  1.00 53.93 303 A 1 
ATOM 2341 C CG  . ASN A 1 303 ? 18.498  -20.279 -5.042  1.00 48.52 303 A 1 
ATOM 2342 O OD1 . ASN A 1 303 ? 19.442  -21.023 -4.835  1.00 44.99 303 A 1 
ATOM 2343 N ND2 . ASN A 1 303 ? 18.289  -19.255 -4.251  1.00 42.58 303 A 1 
ATOM 2344 N N   . PRO A 1 304 ? 17.162  -22.860 -8.629  1.00 50.68 304 A 1 
ATOM 2345 C CA  . PRO A 1 304 ? 16.382  -23.512 -9.676  1.00 50.57 304 A 1 
ATOM 2346 C C   . PRO A 1 304 ? 14.943  -22.980 -9.706  1.00 50.81 304 A 1 
ATOM 2347 O O   . PRO A 1 304 ? 14.270  -22.916 -8.674  1.00 48.05 304 A 1 
ATOM 2348 C CB  . PRO A 1 304 ? 16.453  -25.017 -9.387  1.00 45.91 304 A 1 
ATOM 2349 C CG  . PRO A 1 304 ? 16.831  -25.089 -7.907  1.00 43.90 304 A 1 
ATOM 2350 C CD  . PRO A 1 304 ? 17.691  -23.850 -7.702  1.00 46.70 304 A 1 
ATOM 2351 N N   . GLN A 1 305 ? 14.478  -22.578 -10.899 1.00 51.68 305 A 1 
ATOM 2352 C CA  . GLN A 1 305 ? 13.108  -22.111 -11.075 1.00 52.59 305 A 1 
ATOM 2353 C C   . GLN A 1 305 ? 12.121  -23.248 -10.765 1.00 53.25 305 A 1 
ATOM 2354 O O   . GLN A 1 305 ? 12.352  -24.384 -11.184 1.00 50.70 305 A 1 
ATOM 2355 C CB  . GLN A 1 305 ? 12.864  -21.557 -12.489 1.00 49.39 305 A 1 
ATOM 2356 C CG  . GLN A 1 305 ? 13.564  -20.204 -12.711 1.00 44.47 305 A 1 
ATOM 2357 C CD  . GLN A 1 305 ? 13.085  -19.470 -13.963 1.00 40.83 305 A 1 
ATOM 2358 O OE1 . GLN A 1 305 ? 12.406  -19.993 -14.832 1.00 38.60 305 A 1 
ATOM 2359 N NE2 . GLN A 1 305 ? 13.416  -18.204 -14.109 1.00 36.00 305 A 1 
ATOM 2360 N N   . PRO A 1 306 ? 11.010  -22.959 -10.048 1.00 50.01 306 A 1 
ATOM 2361 C CA  . PRO A 1 306 ? 9.980   -23.960 -9.814  1.00 50.81 306 A 1 
ATOM 2362 C C   . PRO A 1 306 ? 9.335   -24.394 -11.143 1.00 51.26 306 A 1 
ATOM 2363 O O   . PRO A 1 306 ? 9.081   -23.570 -12.021 1.00 50.35 306 A 1 
ATOM 2364 C CB  . PRO A 1 306 ? 8.983   -23.307 -8.851  1.00 48.22 306 A 1 
ATOM 2365 C CG  . PRO A 1 306 ? 9.171   -21.812 -9.083  1.00 47.10 306 A 1 
ATOM 2366 C CD  . PRO A 1 306 ? 10.640  -21.680 -9.455  1.00 49.05 306 A 1 
ATOM 2367 N N   . GLU A 1 307 ? 9.046   -25.693 -11.269 1.00 45.74 307 A 1 
ATOM 2368 C CA  . GLU A 1 307 ? 8.533   -26.330 -12.498 1.00 46.82 307 A 1 
ATOM 2369 C C   . GLU A 1 307 ? 7.115   -25.871 -12.904 1.00 46.81 307 A 1 
ATOM 2370 O O   . GLU A 1 307 ? 6.678   -26.156 -14.016 1.00 44.82 307 A 1 
ATOM 2371 C CB  . GLU A 1 307 ? 8.572   -27.864 -12.335 1.00 45.61 307 A 1 
ATOM 2372 C CG  . GLU A 1 307 ? 10.009  -28.434 -12.258 1.00 41.65 307 A 1 
ATOM 2373 C CD  . GLU A 1 307 ? 10.055  -29.973 -12.152 1.00 38.73 307 A 1 
ATOM 2374 O OE1 . GLU A 1 307 ? 11.118  -30.546 -12.492 1.00 35.85 307 A 1 
ATOM 2375 O OE2 . GLU A 1 307 ? 9.051   -30.569 -11.709 1.00 36.11 307 A 1 
ATOM 2376 N N   . TYR A 1 308 ? 6.388   -25.138 -12.047 1.00 48.26 308 A 1 
ATOM 2377 C CA  . TYR A 1 308 ? 4.984   -24.776 -12.284 1.00 51.03 308 A 1 
ATOM 2378 C C   . TYR A 1 308 ? 4.685   -23.297 -11.993 1.00 51.59 308 A 1 
ATOM 2379 O O   . TYR A 1 308 ? 5.155   -22.716 -11.012 1.00 49.90 308 A 1 
ATOM 2380 C CB  . TYR A 1 308 ? 4.072   -25.727 -11.493 1.00 49.17 308 A 1 
ATOM 2381 C CG  . TYR A 1 308 ? 4.301   -27.191 -11.838 1.00 45.04 308 A 1 
ATOM 2382 C CD1 . TYR A 1 308 ? 3.731   -27.743 -13.001 1.00 41.17 308 A 1 
ATOM 2383 C CD2 . TYR A 1 308 ? 5.143   -27.986 -11.030 1.00 40.61 308 A 1 
ATOM 2384 C CE1 . TYR A 1 308 ? 4.008   -29.075 -13.367 1.00 35.77 308 A 1 
ATOM 2385 C CE2 . TYR A 1 308 ? 5.425   -29.318 -11.396 1.00 37.68 308 A 1 
ATOM 2386 C CZ  . TYR A 1 308 ? 4.862   -29.863 -12.567 1.00 36.80 308 A 1 
ATOM 2387 O OH  . TYR A 1 308 ? 5.152   -31.139 -12.931 1.00 35.12 308 A 1 
ATOM 2388 N N   . MET A 1 309 ? 3.875   -22.677 -12.866 1.00 44.11 309 A 1 
ATOM 2389 C CA  . MET A 1 309 ? 3.273   -21.346 -12.698 1.00 47.21 309 A 1 
ATOM 2390 C C   . MET A 1 309 ? 1.781   -21.496 -12.360 1.00 47.38 309 A 1 
ATOM 2391 O O   . MET A 1 309 ? 1.159   -22.460 -12.790 1.00 46.64 309 A 1 
ATOM 2392 C CB  . MET A 1 309 ? 3.480   -20.493 -13.963 1.00 46.94 309 A 1 
ATOM 2393 C CG  . MET A 1 309 ? 4.952   -20.101 -14.177 1.00 42.71 309 A 1 
ATOM 2394 S SD  . MET A 1 309 ? 5.184   -18.881 -15.506 1.00 40.36 309 A 1 
ATOM 2395 C CE  . MET A 1 309 ? 6.981   -18.695 -15.466 1.00 36.69 309 A 1 
ATOM 2396 N N   . ILE A 1 310 ? 1.228   -20.528 -11.564 1.00 48.55 310 A 1 
ATOM 2397 C CA  . ILE A 1 310 ? -0.227  -20.384 -11.326 1.00 50.12 310 A 1 
ATOM 2398 C C   . ILE A 1 310 ? -0.897  -19.901 -12.606 1.00 46.87 310 A 1 
ATOM 2399 O O   . ILE A 1 310 ? -0.344  -18.961 -13.223 1.00 42.79 310 A 1 
ATOM 2400 C CB  . ILE A 1 310 ? -0.524  -19.426 -10.146 1.00 47.11 310 A 1 
ATOM 2401 C CG1 . ILE A 1 310 ? 0.081   -19.949 -8.829  1.00 42.76 310 A 1 
ATOM 2402 C CG2 . ILE A 1 310 ? -2.042  -19.218 -9.975  1.00 44.06 310 A 1 
ATOM 2403 C CD1 . ILE A 1 310 ? -0.037  -18.967 -7.647  1.00 40.63 310 A 1 
ATOM 2404 O OXT . ILE A 1 310 ? -1.953  -20.490 -12.913 1.00 39.68 310 A 1 
#
