# 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_if10027
#
_entry.id if10027
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n SER 3   
1 n CYS 4   
1 n ALA 5   
1 n LYS 6   
1 n SER 7   
1 n GLN 8   
1 n ASN 9   
1 n LEU 10  
1 n ARG 11  
1 n GLY 12  
1 n ILE 13  
1 n TRP 14  
1 n ILE 15  
1 n LEU 16  
1 n ARG 17  
1 n LEU 18  
1 n ARG 19  
1 n PHE 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n CYS 24  
1 n ASN 25  
1 n ASP 26  
1 n ARG 27  
1 n LYS 28  
1 n GLY 29  
1 n PHE 30  
1 n ALA 31  
1 n ASP 32  
1 n ILE 33  
1 n PRO 34  
1 n LEU 35  
1 n PRO 36  
1 n GLU 37  
1 n ILE 38  
1 n LYS 39  
1 n MET 40  
1 n PRO 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n PHE 46  
1 n ASP 47  
1 n ILE 48  
1 n GLU 49  
1 n THR 50  
1 n ILE 51  
1 n PRO 52  
1 n ASP 53  
1 n VAL 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n ARG 58  
1 n ARG 59  
1 n LEU 60  
1 n HIS 61  
1 n ASP 62  
1 n LEU 63  
1 n PRO 64  
1 n GLU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ASP 69  
1 n ALA 70  
1 n GLU 71  
1 n VAL 72  
1 n ALA 73  
1 n GLU 74  
1 n PHE 75  
1 n ALA 76  
1 n PHE 77  
1 n GLN 78  
1 n GLN 79  
1 n ARG 80  
1 n ARG 81  
1 n ALA 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ASN 86  
1 n ASP 87  
1 n PHE 88  
1 n LEU 89  
1 n PRO 90  
1 n HIS 91  
1 n TYR 92  
1 n GLN 93  
1 n GLN 94  
1 n ARG 95  
1 n ILE 96  
1 n VAL 97  
1 n THR 98  
1 n ILE 99  
1 n SER 100 
1 n CYS 101 
1 n ALA 102 
1 n LEU 103 
1 n TYR 104 
1 n SER 105 
1 n PRO 106 
1 n GLY 107 
1 n GLN 108 
1 n LEU 109 
1 n ARG 110 
1 n VAL 111 
1 n PHE 112 
1 n SER 113 
1 n LEU 114 
1 n SER 115 
1 n GLU 116 
1 n PRO 117 
1 n ASP 118 
1 n ASN 119 
1 n SER 120 
1 n GLU 121 
1 n GLY 122 
1 n GLU 123 
1 n ILE 124 
1 n ILE 125 
1 n GLN 126 
1 n ARG 127 
1 n PHE 128 
1 n PHE 129 
1 n ASP 130 
1 n GLY 131 
1 n ILE 132 
1 n GLU 133 
1 n LYS 134 
1 n TYR 135 
1 n THR 136 
1 n PRO 137 
1 n GLN 138 
1 n LEU 139 
1 n VAL 140 
1 n SER 141 
1 n TRP 142 
1 n ASN 143 
1 n GLY 144 
1 n GLY 145 
1 n GLY 146 
1 n PHE 147 
1 n ASP 148 
1 n LEU 149 
1 n PRO 150 
1 n VAL 151 
1 n LEU 152 
1 n HIS 153 
1 n TYR 154 
1 n ARG 155 
1 n GLY 156 
1 n LEU 157 
1 n LEU 158 
1 n HIS 159 
1 n GLY 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n PRO 164 
1 n ARG 165 
1 n TYR 166 
1 n TRP 167 
1 n ASP 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n GLY 172 
1 n ASP 173 
1 n TYR 174 
1 n ALA 175 
1 n ASP 176 
1 n SER 177 
1 n ARG 178 
1 n GLU 179 
1 n PHE 180 
1 n LYS 181 
1 n TRP 182 
1 n ASN 183 
1 n ASN 184 
1 n TYR 185 
1 n ILE 186 
1 n SER 187 
1 n ARG 188 
1 n TYR 189 
1 n HIS 190 
1 n ALA 191 
1 n ARG 192 
1 n HIS 193 
1 n LEU 194 
1 n ASP 195 
1 n LEU 196 
1 n MET 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n LEU 202 
1 n TYR 203 
1 n GLN 204 
1 n PRO 205 
1 n ARG 206 
1 n ALA 207 
1 n ASN 208 
1 n ALA 209 
1 n PRO 210 
1 n LEU 211 
1 n ASP 212 
1 n GLU 213 
1 n LEU 214 
1 n ALA 215 
1 n LYS 216 
1 n LEU 217 
1 n MET 218 
1 n GLY 219 
1 n TYR 220 
1 n PRO 221 
1 n GLY 222 
1 n LYS 223 
1 n LEU 224 
1 n GLY 225 
1 n MET 226 
1 n ASP 227 
1 n GLY 228 
1 n SER 229 
1 n ALA 230 
1 n VAL 231 
1 n TRP 232 
1 n ALA 233 
1 n ALA 234 
1 n TRP 235 
1 n GLN 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n ILE 240 
1 n ALA 241 
1 n GLU 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n TYR 246 
1 n CYS 247 
1 n GLU 248 
1 n THR 249 
1 n ASP 250 
1 n VAL 251 
1 n VAL 252 
1 n ASN 253 
1 n THR 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n TYR 258 
1 n LEU 259 
1 n ARG 260 
1 n PHE 261 
1 n LEU 262 
1 n LYS 263 
1 n MET 264 
1 n ARG 265 
1 n GLY 266 
1 n PHE 267 
1 n LEU 268 
1 n GLY 269 
1 n HIS 270 
1 n GLU 271 
1 n GLU 272 
1 n TRP 273 
1 n LYS 274 
1 n ARG 275 
1 n GLU 276 
1 n VAL 277 
1 n ALA 278 
1 n MET 279 
1 n VAL 280 
1 n ARG 281 
1 n GLU 282 
1 n THR 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n ILE 287 
1 n ASP 288 
1 n ALA 289 
1 n PRO 290 
1 n HIS 291 
1 n TRP 292 
1 n LYS 293 
1 n GLU 294 
1 n PHE 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n TRP 299 
1 n PRO 300 
1 n GLY 301 
1 n GLU 302 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:03:46)"
_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 79.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -47.216 5.989   32.301  1.00 19.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -46.263 5.331   31.388  1.00 25.61 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -45.483 6.414   30.661  1.00 26.22 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -45.952 6.932   29.657  1.00 24.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -47.018 4.398   30.412  1.00 24.47 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -47.496 3.095   31.071  1.00 22.47 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -48.599 2.452   30.239  1.00 21.48 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.344 2.100   31.224  1.00 23.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -44.373 6.844   31.249  1.00 24.26 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -43.458 7.822   30.651  1.00 30.68 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -42.056 7.441   31.115  1.00 31.16 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -41.716 7.623   32.281  1.00 30.26 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -43.830 9.254   31.072  1.00 30.07 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.903 10.172  30.529  1.00 26.48 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -41.278 6.793   30.236  1.00 23.39 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -39.891 6.410   30.507  1.00 29.31 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -38.959 7.413   29.839  1.00 29.51 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -38.871 7.500   28.618  1.00 27.71 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -39.601 4.971   30.066  1.00 27.94 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -39.796 4.818   28.678  1.00 24.27 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? -38.285 8.181   30.676  1.00 23.23 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? -37.243 9.130   30.309  1.00 28.81 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? -35.941 8.360   30.017  1.00 29.10 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? -35.323 7.810   30.927  1.00 27.96 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? -37.124 10.113  31.486  1.00 27.83 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? -36.123 11.555  31.054  1.00 24.03 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -35.523 8.291   28.754  1.00 24.23 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -34.239 7.718   28.357  1.00 28.18 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -33.118 8.747   28.571  1.00 28.40 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -33.046 9.774   27.901  1.00 26.89 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -34.333 7.219   26.910  1.00 27.14 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? -32.227 8.470   29.533  1.00 20.43 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? -30.997 9.234   29.771  1.00 24.52 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? -29.976 8.930   28.668  1.00 24.82 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? -29.353 7.873   28.671  1.00 22.92 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? -30.422 8.899   31.161  1.00 22.91 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? -31.169 9.588   32.314  1.00 19.86 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? -30.567 9.181   33.671  1.00 18.31 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? -31.247 9.937   34.820  1.00 16.35 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? -30.743 9.503   36.148  1.00 15.68 6   A 1 
ATOM 41   N N   . SER A 1 7   ? -29.768 9.891   27.778  1.00 19.98 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? -28.592 9.957   26.906  1.00 23.46 7   A 1 
ATOM 43   C C   . SER A 1 7   ? -27.376 10.370  27.742  1.00 23.93 7   A 1 
ATOM 44   O O   . SER A 1 7   ? -27.261 11.521  28.160  1.00 23.35 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? -28.875 10.945  25.763  1.00 22.23 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? -27.700 11.277  25.061  1.00 19.44 7   A 1 
ATOM 47   N N   . GLN A 1 8   ? -26.480 9.421   28.055  1.00 22.12 8   A 1 
ATOM 48   C CA  . GLN A 1 8   ? -25.189 9.740   28.663  1.00 25.31 8   A 1 
ATOM 49   C C   . GLN A 1 8   ? -24.163 10.070  27.578  1.00 25.37 8   A 1 
ATOM 50   O O   . GLN A 1 8   ? -23.848 9.274   26.698  1.00 24.21 8   A 1 
ATOM 51   C CB  . GLN A 1 8   ? -24.708 8.642   29.626  1.00 24.06 8   A 1 
ATOM 52   C CG  . GLN A 1 8   ? -25.372 8.782   31.009  1.00 21.55 8   A 1 
ATOM 53   C CD  . GLN A 1 8   ? -24.773 7.845   32.055  1.00 19.55 8   A 1 
ATOM 54   O OE1 . GLN A 1 8   ? -24.058 6.905   31.763  1.00 18.99 8   A 1 
ATOM 55   N NE2 . GLN A 1 8   ? -25.038 8.053   33.323  1.00 20.56 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? -23.651 11.284  27.678  1.00 18.90 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? -22.745 11.954  26.764  1.00 22.04 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? -21.310 11.416  26.966  1.00 22.39 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? -20.594 11.856  27.863  1.00 21.15 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? -22.931 13.463  27.061  1.00 21.09 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? -22.583 14.395  25.929  1.00 18.31 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? -21.977 14.030  24.944  1.00 16.73 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? -22.965 15.648  26.043  1.00 16.88 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? -20.874 10.468  26.135  1.00 22.02 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? -19.540 9.829   26.197  1.00 25.49 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? -18.356 10.780  25.907  1.00 25.37 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? -17.208 10.423  26.168  1.00 24.46 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? -19.538 8.602   25.257  1.00 23.97 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? -20.214 7.360   25.872  1.00 21.57 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? -20.703 6.410   24.786  1.00 19.95 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? -19.234 6.596   26.770  1.00 21.64 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -18.597 12.011  25.457  1.00 21.01 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -17.543 13.033  25.261  1.00 23.68 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -16.924 13.546  26.573  1.00 24.10 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -15.818 14.073  26.550  1.00 23.65 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -18.077 14.193  24.399  1.00 22.68 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -18.262 13.786  22.926  1.00 19.88 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -18.676 14.995  22.072  1.00 17.97 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -18.765 14.650  20.637  1.00 16.94 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -18.930 15.500  19.633  1.00 16.86 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -19.061 16.784  19.823  1.00 16.27 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -18.969 15.068  18.402  1.00 16.85 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -17.590 13.364  27.716  1.00 23.91 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -17.092 13.833  29.017  1.00 26.59 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -16.007 12.956  29.650  1.00 27.27 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -15.194 13.458  30.421  1.00 25.93 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? -15.947 11.665  29.315  1.00 22.88 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? -15.082 10.690  30.007  1.00 24.98 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? -13.608 10.836  29.594  1.00 25.66 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? -12.717 10.720  30.437  1.00 24.94 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? -15.650 9.261   29.820  1.00 23.87 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? -17.050 9.170   30.480  1.00 21.58 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? -14.706 8.200   30.410  1.00 22.40 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? -17.790 7.851   30.249  1.00 20.64 13  A 1 
ATOM 95   N N   . TRP A 1 14  ? -13.339 11.185  28.327  1.00 24.24 14  A 1 
ATOM 96   C CA  . TRP A 1 14  ? -11.965 11.371  27.826  1.00 24.58 14  A 1 
ATOM 97   C C   . TRP A 1 14  ? -11.313 12.666  28.332  1.00 24.28 14  A 1 
ATOM 98   O O   . TRP A 1 14  ? -10.133 12.669  28.685  1.00 22.88 14  A 1 
ATOM 99   C CB  . TRP A 1 14  ? -11.978 11.279  26.298  1.00 23.80 14  A 1 
ATOM 100  C CG  . TRP A 1 14  ? -12.129 9.876   25.792  1.00 22.10 14  A 1 
ATOM 101  C CD1 . TRP A 1 14  ? -13.285 9.252   25.460  1.00 19.48 14  A 1 
ATOM 102  C CD2 . TRP A 1 14  ? -11.078 8.885   25.586  1.00 20.32 14  A 1 
ATOM 103  N NE1 . TRP A 1 14  ? -13.022 7.951   25.074  1.00 20.59 14  A 1 
ATOM 104  C CE2 . TRP A 1 14  ? -11.673 7.671   25.125  1.00 21.83 14  A 1 
ATOM 105  C CE3 . TRP A 1 14  ? -9.669  8.897   25.733  1.00 25.34 14  A 1 
ATOM 106  C CZ2 . TRP A 1 14  ? -10.914 6.530   24.825  1.00 24.93 14  A 1 
ATOM 107  C CZ3 . TRP A 1 14  ? -8.904  7.753   25.430  1.00 22.96 14  A 1 
ATOM 108  C CH2 . TRP A 1 14  ? -9.522  6.574   24.979  1.00 23.59 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -12.088 13.746  28.467  1.00 23.89 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -11.584 15.035  28.972  1.00 25.82 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -11.363 14.991  30.495  1.00 26.24 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -10.425 15.614  30.998  1.00 25.71 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -12.514 16.184  28.512  1.00 24.74 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -12.520 16.265  26.964  1.00 22.11 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -12.081 17.537  29.112  1.00 22.99 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -13.485 17.297  26.373  1.00 21.61 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -12.151 14.210  31.241  1.00 24.18 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -11.938 14.033  32.682  1.00 27.92 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -10.670 13.221  33.002  1.00 28.00 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -9.973  13.568  33.954  1.00 27.77 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -13.182 13.421  33.366  1.00 26.99 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -13.822 14.379  34.395  1.00 24.18 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -14.786 15.353  33.715  1.00 22.73 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -14.587 13.595  35.454  1.00 25.74 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? -10.327 12.198  32.201  1.00 25.05 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? -9.100  11.401  32.416  1.00 26.65 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -7.817  12.206  32.191  1.00 26.58 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -6.878  12.047  32.964  1.00 26.09 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -9.120  10.115  31.569  1.00 26.01 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? -9.867  8.980   32.279  1.00 22.30 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? -9.731  7.665   31.501  1.00 20.55 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? -10.235 6.508   32.269  1.00 19.20 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? -10.009 5.230   31.997  1.00 18.12 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? -9.325  4.845   30.951  1.00 17.07 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? -10.464 4.292   32.778  1.00 17.21 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -7.799  13.128  31.226  1.00 25.08 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -6.639  14.002  30.998  1.00 27.89 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -6.462  15.063  32.103  1.00 27.99 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -5.338  15.422  32.436  1.00 27.50 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -6.728  14.659  29.602  1.00 26.44 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -5.487  14.375  28.735  1.00 23.51 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -5.663  13.071  27.956  1.00 21.77 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -5.256  15.506  27.739  1.00 24.15 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -7.555  15.550  32.698  1.00 25.62 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -7.493  16.547  33.786  1.00 28.47 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -7.179  15.946  35.161  1.00 28.04 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -6.648  16.664  36.003  1.00 27.42 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -8.775  17.394  33.821  1.00 27.16 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -8.725  18.523  32.785  1.00 23.78 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -9.943  19.446  32.940  1.00 22.05 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? -9.820  20.653  32.100  1.00 20.40 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? -10.635 21.696  32.099  1.00 19.83 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? -11.701 21.746  32.854  1.00 18.77 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? -10.398 22.724  31.331  1.00 19.02 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? -7.470  14.668  35.395  1.00 27.15 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? -7.140  14.003  36.662  1.00 29.93 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? -5.645  13.653  36.767  1.00 30.23 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? -5.069  13.749  37.845  1.00 29.26 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? -8.048  12.778  36.867  1.00 28.45 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? -8.599  12.686  38.279  1.00 25.36 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? -7.943  11.915  39.248  1.00 23.12 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? -9.769  13.394  38.619  1.00 24.33 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? -8.452  11.839  40.556  1.00 24.27 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? -10.277 13.323  39.929  1.00 24.37 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? -9.621  12.544  40.895  1.00 26.18 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? -4.991  13.368  35.643  1.00 27.09 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? -3.552  13.074  35.592  1.00 30.10 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? -2.643  14.286  35.896  1.00 29.75 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? -1.471  14.109  36.208  1.00 29.50 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? -3.242  12.472  34.217  1.00 29.41 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -3.163  15.509  35.833  1.00 29.33 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -2.397  16.743  36.068  1.00 33.08 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? -2.507  17.293  37.504  1.00 32.65 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? -1.933  18.344  37.788  1.00 31.16 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? -2.795  17.785  35.001  1.00 31.20 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? -2.196  17.501  33.611  1.00 28.43 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -2.914  18.343  32.553  1.00 26.47 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? -0.703  17.843  33.554  1.00 29.50 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -3.225  16.623  38.412  1.00 25.75 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -3.443  17.116  39.790  1.00 28.76 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -2.955  16.207  40.924  1.00 28.52 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -2.987  16.655  42.069  1.00 27.66 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -4.900  17.564  39.987  1.00 27.34 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -5.025  19.082  39.809  1.00 24.06 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -6.431  19.558  40.181  1.00 22.61 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -6.573  21.017  40.008  1.00 21.03 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -7.583  21.760  40.421  1.00 19.59 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -8.598  21.245  41.059  1.00 18.96 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -7.594  23.047  40.200  1.00 19.20 23  A 1 
ATOM 190  N N   . CYS A 1 24  ? -2.471  15.009  40.647  1.00 29.03 24  A 1 
ATOM 191  C CA  . CYS A 1 24  ? -1.834  14.172  41.667  1.00 34.01 24  A 1 
ATOM 192  C C   . CYS A 1 24  ? -0.312  14.241  41.519  1.00 34.28 24  A 1 
ATOM 193  O O   . CYS A 1 24  ? 0.272   13.678  40.600  1.00 32.85 24  A 1 
ATOM 194  C CB  . CYS A 1 24  ? -2.401  12.751  41.621  1.00 32.55 24  A 1 
ATOM 195  S SG  . CYS A 1 24  ? -4.068  12.785  42.345  1.00 28.42 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? 0.307   14.972  42.435  1.00 27.77 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? 1.755   15.100  42.569  1.00 34.78 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? 2.341   13.839  43.244  1.00 35.13 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? 2.939   13.922  44.309  1.00 32.72 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? 2.023   16.421  43.324  1.00 32.38 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? 3.445   16.933  43.196  1.00 28.25 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? 4.173   16.646  42.264  1.00 25.35 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? 3.871   17.784  44.104  1.00 25.81 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? 2.126   12.672  42.650  1.00 27.52 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? 2.771   11.427  43.057  1.00 36.08 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? 3.778   11.017  41.981  1.00 36.55 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? 3.427   10.675  40.850  1.00 34.94 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? 1.740   10.321  43.360  1.00 34.82 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? 1.237   10.333  44.810  1.00 31.02 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? 1.993   10.791  45.696  1.00 29.15 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? 0.123   9.818   45.031  1.00 29.49 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 5.058   11.067  42.348  1.00 26.71 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 6.188   10.574  41.549  1.00 35.32 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 6.132   9.046   41.418  1.00 36.39 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 6.964   8.343   41.984  1.00 35.00 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? 7.529   11.007  42.176  1.00 34.50 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 7.804   12.511  42.203  1.00 31.21 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? 9.194   12.726  42.819  1.00 29.16 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 9.493   14.148  43.061  1.00 26.76 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 10.615  14.636  43.561  1.00 25.99 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 11.622  13.870  43.880  1.00 24.08 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 10.746  15.917  43.760  1.00 25.36 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? 5.158   8.524   40.684  1.00 29.61 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? 5.239   7.200   40.069  1.00 37.21 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? 5.370   7.428   38.573  1.00 38.38 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? 4.494   8.030   37.958  1.00 37.03 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? 4.051   6.322   40.469  1.00 35.83 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? 4.203   5.854   41.924  1.00 32.49 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? 3.135   4.821   42.297  1.00 30.55 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? 3.360   4.341   43.733  1.00 26.97 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? 2.388   3.288   44.106  1.00 25.12 28  A 1 
ATOM 232  N N   . GLY A 1 29  ? 6.523   7.078   38.026  1.00 33.01 29  A 1 
ATOM 233  C CA  . GLY A 1 29  ? 6.851   7.297   36.623  1.00 42.57 29  A 1 
ATOM 234  C C   . GLY A 1 29  ? 5.841   6.616   35.702  1.00 44.58 29  A 1 
ATOM 235  O O   . GLY A 1 29  ? 5.288   5.574   36.038  1.00 42.33 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? 5.641   7.187   34.524  1.00 29.59 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? 4.834   6.650   33.416  1.00 36.83 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? 5.256   5.238   32.932  1.00 38.47 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? 4.677   4.738   31.974  1.00 36.87 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? 4.897   7.660   32.257  1.00 35.61 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? 3.768   8.677   32.228  1.00 34.48 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? 2.633   8.414   31.440  1.00 31.33 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? 3.854   9.880   32.950  1.00 32.98 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? 1.592   9.357   31.371  1.00 31.71 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? 2.807   10.821  32.886  1.00 32.24 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? 1.678   10.560  32.090  1.00 35.40 30  A 1 
ATOM 247  N N   . ALA A 1 31  ? 6.248   4.613   33.575  1.00 32.49 31  A 1 
ATOM 248  C CA  . ALA A 1 31  ? 6.869   3.361   33.141  1.00 39.11 31  A 1 
ATOM 249  C C   . ALA A 1 31  ? 6.073   2.085   33.480  1.00 41.22 31  A 1 
ATOM 250  O O   . ALA A 1 31  ? 6.330   1.062   32.862  1.00 40.04 31  A 1 
ATOM 251  C CB  . ALA A 1 31  ? 8.289   3.327   33.717  1.00 37.62 31  A 1 
ATOM 252  N N   . ASP A 1 32  ? 5.092   2.120   34.400  1.00 32.30 32  A 1 
ATOM 253  C CA  . ASP A 1 32  ? 4.467   0.899   34.948  1.00 39.78 32  A 1 
ATOM 254  C C   . ASP A 1 32  ? 2.980   0.711   34.598  1.00 40.29 32  A 1 
ATOM 255  O O   . ASP A 1 32  ? 2.271   -0.068  35.239  1.00 39.57 32  A 1 
ATOM 256  C CB  . ASP A 1 32  ? 4.711   0.818   36.466  1.00 38.80 32  A 1 
ATOM 257  C CG  . ASP A 1 32  ? 6.176   0.616   36.851  1.00 34.95 32  A 1 
ATOM 258  O OD1 . ASP A 1 32  ? 6.904   -0.069  36.105  1.00 32.23 32  A 1 
ATOM 259  O OD2 . ASP A 1 32  ? 6.546   1.151   37.920  1.00 32.94 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 2.459   1.406   33.594  1.00 36.67 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 1.141   1.075   33.041  1.00 44.10 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 1.384   0.085   31.896  1.00 46.88 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 1.928   0.506   30.872  1.00 45.48 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 0.348   2.323   32.594  1.00 42.11 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 0.206   3.324   33.767  1.00 37.68 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -1.038  1.896   32.069  1.00 38.91 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -0.487  4.645   33.396  1.00 36.38 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? 1.013   -1.213  32.024  1.00 35.33 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? 1.098   -2.126  30.897  1.00 41.71 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? 0.202   -1.578  29.785  1.00 44.84 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? -1.021  -1.510  29.925  1.00 45.36 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? 0.674   -3.503  31.425  1.00 39.93 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? -0.184  -3.178  32.646  1.00 39.45 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? 0.393   -1.864  33.167  1.00 46.32 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 0.824   -1.105  28.706  1.00 39.81 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 0.101   -0.758  27.493  1.00 44.86 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -0.589  -2.036  27.007  1.00 47.19 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 0.038   -3.097  27.041  1.00 46.71 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 1.065   -0.182  26.438  1.00 44.38 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 1.610   1.218   26.781  1.00 41.36 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 2.741   1.593   25.816  1.00 37.64 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 0.528   2.300   26.677  1.00 41.13 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? -1.867  -1.984  26.604  1.00 38.39 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? -2.507  -3.145  26.012  1.00 43.58 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? -1.650  -3.614  24.838  1.00 47.81 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? -1.168  -2.793  24.061  1.00 47.98 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? -3.905  -2.683  25.591  1.00 40.57 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? -3.764  -1.171  25.443  1.00 39.32 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? -2.705  -0.803  26.476  1.00 45.07 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? -1.431  -4.920  24.731  1.00 50.19 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? -0.691  -5.530  23.631  1.00 54.26 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? -1.446  -5.214  22.332  1.00 54.99 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? -2.456  -5.840  22.000  1.00 54.15 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? -0.541  -7.032  23.929  1.00 52.02 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? 0.553   -7.727  23.105  1.00 44.62 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? 0.703   -9.219  23.468  1.00 40.12 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? 1.751   -9.799  23.120  1.00 36.63 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? -0.248  -9.781  24.063  1.00 39.13 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? -1.033  -4.149  21.654  1.00 59.37 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? -1.646  -3.738  20.394  1.00 62.00 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? -1.175  -4.747  19.363  1.00 64.61 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? -0.086  -4.623  18.807  1.00 61.47 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? -1.316  -2.272  20.008  1.00 57.43 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? -1.815  -1.291  21.092  1.00 51.50 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? -1.955  -1.933  18.645  1.00 50.43 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? -1.440  0.181   20.844  1.00 46.84 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? -1.992  -5.768  19.111  1.00 68.14 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? -1.759  -6.695  18.012  1.00 70.24 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? -1.823  -5.898  16.713  1.00 73.04 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? -2.898  -5.445  16.329  1.00 68.53 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? -2.766  -7.849  18.084  1.00 62.34 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? -2.383  -8.980  17.126  1.00 52.57 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? -3.330  -10.173 17.299  1.00 46.76 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? -2.874  -11.320 16.398  1.00 39.88 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? -3.728  -12.518 16.576  1.00 34.10 39  A 1 
ATOM 316  N N   . MET A 1 40  ? -0.673  -5.695  16.070  1.00 76.42 40  A 1 
ATOM 317  C CA  . MET A 1 40  ? -0.641  -5.014  14.777  1.00 80.22 40  A 1 
ATOM 318  C C   . MET A 1 40  ? -1.443  -5.821  13.755  1.00 82.96 40  A 1 
ATOM 319  O O   . MET A 1 40  ? -1.238  -7.038  13.654  1.00 80.33 40  A 1 
ATOM 320  C CB  . MET A 1 40  ? 0.796   -4.789  14.286  1.00 75.97 40  A 1 
ATOM 321  C CG  . MET A 1 40  ? 1.532   -3.747  15.136  1.00 70.91 40  A 1 
ATOM 322  S SD  . MET A 1 40  ? 2.974   -3.001  14.339  1.00 66.40 40  A 1 
ATOM 323  C CE  . MET A 1 40  ? 4.025   -4.458  14.081  1.00 58.07 40  A 1 
ATOM 324  N N   . PRO A 1 41  ? -2.370  -5.187  13.020  1.00 77.93 41  A 1 
ATOM 325  C CA  . PRO A 1 41  ? -3.040  -5.857  11.918  1.00 80.85 41  A 1 
ATOM 326  C C   . PRO A 1 41  ? -2.011  -6.241  10.850  1.00 86.16 41  A 1 
ATOM 327  O O   . PRO A 1 41  ? -0.979  -5.587  10.710  1.00 84.94 41  A 1 
ATOM 328  C CB  . PRO A 1 41  ? -4.079  -4.857  11.401  1.00 75.22 41  A 1 
ATOM 329  C CG  . PRO A 1 41  ? -3.468  -3.500  11.742  1.00 70.27 41  A 1 
ATOM 330  C CD  . PRO A 1 41  ? -2.719  -3.767  13.041  1.00 72.88 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -2.307  -7.291  10.087  1.00 88.05 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -1.524  -7.591  8.896   1.00 90.49 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -1.588  -6.400  7.927   1.00 91.91 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -2.628  -5.750  7.812   1.00 90.97 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -2.032  -8.888  8.257   1.00 88.91 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? -0.494  -6.122  7.233   1.00 93.62 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? -0.420  -5.097  6.203   1.00 94.72 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? -0.228  -5.754  4.835   1.00 95.52 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 0.571   -6.678  4.697   1.00 95.02 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 0.699   -4.106  6.552   1.00 94.26 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -0.959  -5.280  3.826   1.00 94.59 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -0.732  -5.620  2.430   1.00 94.89 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -0.128  -4.396  1.752   1.00 95.10 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -0.849  -3.464  1.399   1.00 94.74 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -2.047  -6.078  1.780   1.00 94.85 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -1.891  -6.560  0.325   1.00 93.92 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -1.076  -7.853  0.251   1.00 92.13 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -3.272  -6.844  -0.271  1.00 91.85 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 1.188   -4.396  1.621   1.00 96.20 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? 1.910   -3.400  0.845   1.00 96.83 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? 1.707   -3.761  -0.619  1.00 96.94 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? 1.882   -4.925  -0.981  1.00 96.57 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? 3.403   -3.334  1.228   1.00 96.83 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? 3.653   -3.126  2.741   1.00 95.26 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? 4.061   -2.179  0.462   1.00 95.51 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? 3.796   -4.424  3.547   1.00 89.79 45  A 1 
ATOM 357  N N   . PHE A 1 46  ? 1.312   -2.797  -1.447  1.00 96.22 46  A 1 
ATOM 358  C CA  . PHE A 1 46  ? 1.054   -3.043  -2.864  1.00 96.21 46  A 1 
ATOM 359  C C   . PHE A 1 46  ? 1.486   -1.866  -3.734  1.00 96.11 46  A 1 
ATOM 360  O O   . PHE A 1 46  ? 1.585   -0.737  -3.258  1.00 95.42 46  A 1 
ATOM 361  C CB  . PHE A 1 46  ? -0.427  -3.403  -3.086  1.00 95.70 46  A 1 
ATOM 362  C CG  . PHE A 1 46  ? -1.366  -2.215  -3.051  1.00 95.37 46  A 1 
ATOM 363  C CD1 . PHE A 1 46  ? -1.747  -1.641  -1.822  1.00 94.23 46  A 1 
ATOM 364  C CD2 . PHE A 1 46  ? -1.815  -1.638  -4.257  1.00 94.43 46  A 1 
ATOM 365  C CE1 . PHE A 1 46  ? -2.549  -0.489  -1.800  1.00 93.42 46  A 1 
ATOM 366  C CE2 . PHE A 1 46  ? -2.619  -0.485  -4.233  1.00 93.41 46  A 1 
ATOM 367  C CZ  . PHE A 1 46  ? -2.979  0.097   -3.005  1.00 93.10 46  A 1 
ATOM 368  N N   . ASP A 1 47  ? 1.696   -2.180  -5.007  1.00 96.95 47  A 1 
ATOM 369  C CA  . ASP A 1 47  ? 2.011   -1.245  -6.082  1.00 97.02 47  A 1 
ATOM 370  C C   . ASP A 1 47  ? 1.476   -1.831  -7.396  1.00 97.36 47  A 1 
ATOM 371  O O   . ASP A 1 47  ? 1.305   -3.056  -7.505  1.00 96.86 47  A 1 
ATOM 372  C CB  . ASP A 1 47  ? 3.530   -1.050  -6.122  1.00 96.30 47  A 1 
ATOM 373  C CG  . ASP A 1 47  ? 3.935   0.123   -7.008  1.00 94.54 47  A 1 
ATOM 374  O OD1 . ASP A 1 47  ? 3.534   1.246   -6.639  1.00 90.06 47  A 1 
ATOM 375  O OD2 . ASP A 1 47  ? 4.674   -0.138  -7.977  1.00 88.68 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? 1.168   -0.982  -8.377  1.00 96.84 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? 0.660   -1.423  -9.682  1.00 96.94 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? 1.499   -0.876  -10.829 1.00 96.53 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? 1.932   0.271   -10.812 1.00 95.88 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? -0.846  -1.130  -9.886  1.00 96.77 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? -1.151  0.341   -10.251 1.00 95.76 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? -1.672  -1.577  -8.668  1.00 95.32 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? -2.618  0.590   -10.636 1.00 95.18 48  A 1 
ATOM 384  N N   . GLU A 1 49  ? 1.610   -1.660  -11.900 1.00 97.51 49  A 1 
ATOM 385  C CA  . GLU A 1 49  ? 2.154   -1.180  -13.165 1.00 97.55 49  A 1 
ATOM 386  C C   . GLU A 1 49  ? 1.081   -1.158  -14.241 1.00 97.83 49  A 1 
ATOM 387  O O   . GLU A 1 49  ? 0.273   -2.086  -14.381 1.00 97.23 49  A 1 
ATOM 388  C CB  . GLU A 1 49  ? 3.368   -2.002  -13.602 1.00 97.14 49  A 1 
ATOM 389  C CG  . GLU A 1 49  ? 4.580   -1.800  -12.674 1.00 95.40 49  A 1 
ATOM 390  C CD  . GLU A 1 49  ? 5.070   -0.345  -12.625 1.00 95.06 49  A 1 
ATOM 391  O OE1 . GLU A 1 49  ? 5.783   -0.003  -11.664 1.00 89.46 49  A 1 
ATOM 392  O OE2 . GLU A 1 49  ? 4.747   0.418   -13.572 1.00 90.92 49  A 1 
ATOM 393  N N   . THR A 1 50  ? 1.078   -0.071  -15.003 1.00 97.64 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? 0.050   0.193   -16.008 1.00 97.67 50  A 1 
ATOM 395  C C   . THR A 1 50  ? 0.642   0.571   -17.353 1.00 97.46 50  A 1 
ATOM 396  O O   . THR A 1 50  ? 1.733   1.117   -17.468 1.00 96.99 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? -0.957  1.263   -15.566 1.00 97.51 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? -0.357  2.532   -15.479 1.00 96.52 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? -1.614  0.964   -14.222 1.00 96.03 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? -0.145  0.317   -18.395 1.00 97.93 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 0.108   0.747   -19.769 1.00 97.88 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? -1.120  1.494   -20.305 1.00 97.84 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? -2.201  1.392   -19.715 1.00 97.62 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? 0.490   -0.462  -20.648 1.00 97.82 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -0.676  -1.472  -20.775 1.00 97.52 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 1.768   -1.127  -20.113 1.00 96.90 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -0.410  -2.578  -21.788 1.00 96.49 51  A 1 
ATOM 408  N N   . PRO A 1 52  ? -1.025  2.217   -21.435 1.00 98.15 52  A 1 
ATOM 409  C CA  . PRO A 1 52  ? -2.200  2.759   -22.111 1.00 98.17 52  A 1 
ATOM 410  C C   . PRO A 1 52  ? -3.228  1.666   -22.434 1.00 98.20 52  A 1 
ATOM 411  O O   . PRO A 1 52  ? -2.888  0.634   -23.018 1.00 97.86 52  A 1 
ATOM 412  C CB  . PRO A 1 52  ? -1.665  3.423   -23.384 1.00 97.81 52  A 1 
ATOM 413  C CG  . PRO A 1 52  ? -0.218  3.766   -23.021 1.00 96.40 52  A 1 
ATOM 414  C CD  . PRO A 1 52  ? 0.195   2.602   -22.128 1.00 97.96 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? -4.504  1.888   -22.106 1.00 98.06 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? -5.611  1.018   -22.527 1.00 98.22 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? -5.905  1.211   -24.019 1.00 98.35 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? -6.879  1.857   -24.415 1.00 98.09 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? -6.861  1.235   -21.658 1.00 97.96 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? -8.029  0.306   -22.042 1.00 97.61 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? -7.831  -0.656  -22.817 1.00 96.15 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? -9.148  0.535   -21.533 1.00 95.55 53  A 1 
ATOM 423  N N   . VAL A 1 54  ? -5.047  0.649   -24.872 1.00 98.30 54  A 1 
ATOM 424  C CA  . VAL A 1 54  ? -5.122  0.797   -26.333 1.00 98.34 54  A 1 
ATOM 425  C C   . VAL A 1 54  ? -6.488  0.377   -26.887 1.00 98.39 54  A 1 
ATOM 426  O O   . VAL A 1 54  ? -7.044  1.062   -27.746 1.00 98.08 54  A 1 
ATOM 427  C CB  . VAL A 1 54  ? -3.987  -0.005  -26.990 1.00 97.92 54  A 1 
ATOM 428  C CG1 . VAL A 1 54  ? -4.105  0.008   -28.513 1.00 95.40 54  A 1 
ATOM 429  C CG2 . VAL A 1 54  ? -2.620  0.576   -26.618 1.00 95.44 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? -7.071  -0.714  -26.381 1.00 98.05 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? -8.389  -1.173  -26.816 1.00 97.73 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? -9.500  -0.184  -26.411 1.00 97.87 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? -10.389 0.129   -27.210 1.00 97.37 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? -8.630  -2.571  -26.235 1.00 97.13 55  A 1 
ATOM 435  N N   . GLY A 1 56  ? -9.433  0.336   -25.188 1.00 97.78 56  A 1 
ATOM 436  C CA  . GLY A 1 56  ? -10.323 1.388   -24.706 1.00 97.60 56  A 1 
ATOM 437  C C   . GLY A 1 56  ? -10.165 2.695   -25.483 1.00 97.83 56  A 1 
ATOM 438  O O   . GLY A 1 56  ? -11.172 3.289   -25.873 1.00 97.58 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? -8.925  3.100   -25.774 1.00 97.83 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? -8.619  4.301   -26.560 1.00 97.91 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? -9.167  4.209   -27.989 1.00 97.80 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? -9.766  5.172   -28.468 1.00 97.44 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? -7.099  4.528   -26.582 1.00 98.00 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? -6.500  4.993   -25.240 1.00 97.64 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? -4.973  4.935   -25.322 1.00 96.79 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? -6.912  6.425   -24.892 1.00 96.91 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? -9.037  3.052   -28.645 1.00 98.22 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? -9.651  2.817   -29.966 1.00 97.97 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? -11.151 3.042   -29.921 1.00 97.86 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? -11.676 3.768   -30.754 1.00 97.28 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? -9.362  1.392   -30.473 1.00 97.40 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? -7.941  1.238   -31.016 1.00 93.35 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? -7.751  -0.158  -31.607 1.00 94.95 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? -6.405  -0.306  -32.188 1.00 93.88 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? -5.376  -0.962  -31.678 1.00 95.26 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? -5.413  -1.619  -30.550 1.00 87.40 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? -4.252  -0.976  -32.309 1.00 89.01 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? -11.825 2.469   -28.932 1.00 98.01 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? -13.278 2.615   -28.759 1.00 97.70 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? -13.687 4.053   -28.419 1.00 97.73 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? -14.698 4.522   -28.915 1.00 96.99 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? -13.744 1.632   -27.680 1.00 97.03 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? -15.275 1.596   -27.555 1.00 86.82 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? -15.722 0.667   -26.420 1.00 86.19 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? -15.278 -0.727  -26.655 1.00 75.47 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? -14.879 -1.596  -25.742 1.00 69.28 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? -14.881 -1.320  -24.468 1.00 61.57 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? -14.457 -2.773  -26.106 1.00 58.64 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -12.933 4.714   -27.554 1.00 97.56 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -13.245 6.067   -27.083 1.00 97.03 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -13.126 7.120   -28.190 1.00 96.99 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -13.848 8.114   -28.167 1.00 95.91 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -12.312 6.384   -25.901 1.00 96.11 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -12.550 7.754   -25.239 1.00 89.29 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -13.952 7.865   -24.630 1.00 86.54 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -11.533 7.964   -24.121 1.00 86.96 60  A 1 
ATOM 477  N N   . HIS A 1 61  ? -12.208 6.909   -29.127 1.00 97.22 61  A 1 
ATOM 478  C CA  . HIS A 1 61  ? -11.876 7.869   -30.180 1.00 96.76 61  A 1 
ATOM 479  C C   . HIS A 1 61  ? -12.227 7.390   -31.595 1.00 97.07 61  A 1 
ATOM 480  O O   . HIS A 1 61  ? -11.784 8.017   -32.557 1.00 96.19 61  A 1 
ATOM 481  C CB  . HIS A 1 61  ? -10.392 8.248   -30.042 1.00 96.42 61  A 1 
ATOM 482  C CG  . HIS A 1 61  ? -10.073 8.945   -28.748 1.00 96.01 61  A 1 
ATOM 483  N ND1 . HIS A 1 61  ? -10.529 10.191  -28.376 1.00 88.20 61  A 1 
ATOM 484  C CD2 . HIS A 1 61  ? -9.295  8.475   -27.728 1.00 89.88 61  A 1 
ATOM 485  C CE1 . HIS A 1 61  ? -10.032 10.466  -27.162 1.00 90.50 61  A 1 
ATOM 486  N NE2 . HIS A 1 61  ? -9.271  9.450   -26.726 1.00 91.35 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -12.982 6.290   -31.721 1.00 97.22 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -13.354 5.680   -33.004 1.00 97.49 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -12.149 5.439   -33.938 1.00 97.77 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? -12.197 5.675   -35.149 1.00 97.01 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -14.508 6.470   -33.656 1.00 97.24 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -15.785 6.476   -32.811 1.00 93.31 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -16.229 5.369   -32.429 1.00 88.93 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -16.346 7.573   -32.596 1.00 89.16 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? -11.013 4.991   -33.369 1.00 97.02 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? -9.774  4.778   -34.120 1.00 97.22 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? -9.822  3.447   -34.887 1.00 97.31 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? -10.258 2.435   -34.339 1.00 96.81 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? -8.541  4.848   -33.199 1.00 97.29 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? -8.367  6.181   -32.454 1.00 96.92 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? -7.147  6.100   -31.539 1.00 95.50 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? -8.179  7.372   -33.393 1.00 95.59 63  A 1 
ATOM 503  N N   . PRO A 1 64  ? -9.337  3.413   -36.136 1.00 97.71 64  A 1 
ATOM 504  C CA  . PRO A 1 64  ? -9.372  2.204   -36.947 1.00 97.34 64  A 1 
ATOM 505  C C   . PRO A 1 64  ? -8.418  1.128   -36.414 1.00 97.40 64  A 1 
ATOM 506  O O   . PRO A 1 64  ? -7.327  1.426   -35.936 1.00 96.86 64  A 1 
ATOM 507  C CB  . PRO A 1 64  ? -9.005  2.657   -38.367 1.00 96.62 64  A 1 
ATOM 508  C CG  . PRO A 1 64  ? -8.111  3.875   -38.133 1.00 95.29 64  A 1 
ATOM 509  C CD  . PRO A 1 64  ? -8.713  4.509   -36.882 1.00 97.32 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? -8.787  -0.146  -36.596 1.00 97.24 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? -7.949  -1.298  -36.216 1.00 96.79 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? -6.620  -1.373  -36.988 1.00 97.14 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? -5.697  -2.056  -36.557 1.00 96.06 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? -8.716  -2.609  -36.438 1.00 95.32 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? -9.933  -2.765  -35.508 1.00 87.00 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? -10.603 -4.143  -35.618 1.00 79.28 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? -11.444 -4.436  -34.741 1.00 71.43 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? -10.291 -4.888  -36.572 1.00 70.17 65  A 1 
ATOM 519  N N   . SER A 1 66  ? -6.517  -0.671  -38.120 1.00 97.74 66  A 1 
ATOM 520  C CA  . SER A 1 66  ? -5.286  -0.609  -38.914 1.00 97.76 66  A 1 
ATOM 521  C C   . SER A 1 66  ? -4.146  0.154   -38.235 1.00 97.82 66  A 1 
ATOM 522  O O   . SER A 1 66  ? -3.002  -0.014  -38.647 1.00 97.14 66  A 1 
ATOM 523  C CB  . SER A 1 66  ? -5.572  0.028   -40.278 1.00 97.70 66  A 1 
ATOM 524  O OG  . SER A 1 66  ? -6.112  1.328   -40.138 1.00 96.11 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? -4.439  0.998   -37.228 1.00 97.67 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? -3.403  1.657   -36.439 1.00 97.57 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? -2.755  0.655   -35.481 1.00 97.62 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? -3.442  -0.105  -34.792 1.00 97.04 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? -3.972  2.851   -35.659 1.00 97.21 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? -4.496  4.009   -36.523 1.00 94.97 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? -5.040  5.109   -35.607 1.00 92.31 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? -3.418  4.626   -37.409 1.00 92.86 67  A 1 
ATOM 533  N N   . SER A 1 68  ? -1.433  0.688   -35.401 1.00 97.95 68  A 1 
ATOM 534  C CA  . SER A 1 68  ? -0.686  -0.058  -34.391 1.00 97.75 68  A 1 
ATOM 535  C C   . SER A 1 68  ? -1.007  0.437   -32.975 1.00 97.85 68  A 1 
ATOM 536  O O   . SER A 1 68  ? -1.413  1.581   -32.760 1.00 97.66 68  A 1 
ATOM 537  C CB  . SER A 1 68  ? 0.817   0.028   -34.671 1.00 97.47 68  A 1 
ATOM 538  O OG  . SER A 1 68  ? 1.266   1.360   -34.550 1.00 96.23 68  A 1 
ATOM 539  N N   . ASP A 1 69  ? -0.770  -0.410  -31.982 1.00 97.25 69  A 1 
ATOM 540  C CA  . ASP A 1 69  ? -0.929  -0.044  -30.567 1.00 97.22 69  A 1 
ATOM 541  C C   . ASP A 1 69  ? -0.073  1.169   -30.181 1.00 97.58 69  A 1 
ATOM 542  O O   . ASP A 1 69  ? -0.511  2.033   -29.421 1.00 97.37 69  A 1 
ATOM 543  C CB  . ASP A 1 69  ? -0.562  -1.249  -29.685 1.00 96.56 69  A 1 
ATOM 544  C CG  . ASP A 1 69  ? -1.606  -2.369  -29.691 1.00 95.65 69  A 1 
ATOM 545  O OD1 . ASP A 1 69  ? -2.609  -2.257  -30.439 1.00 93.88 69  A 1 
ATOM 546  O OD2 . ASP A 1 69  ? -1.436  -3.315  -28.900 1.00 93.13 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? 1.124   1.268   -30.764 1.00 97.66 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? 2.022   2.397   -30.564 1.00 97.58 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? 1.432   3.711   -31.100 1.00 97.73 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? 1.492   4.727   -30.413 1.00 97.31 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? 3.367   2.072   -31.227 1.00 97.24 70  A 1 
ATOM 552  N N   . GLU A 1 71  ? 0.822   3.691   -32.293 1.00 97.81 71  A 1 
ATOM 553  C CA  . GLU A 1 71  ? 0.179   4.875   -32.881 1.00 97.86 71  A 1 
ATOM 554  C C   . GLU A 1 71  ? -1.053  5.314   -32.080 1.00 97.98 71  A 1 
ATOM 555  O O   . GLU A 1 71  ? -1.251  6.513   -31.867 1.00 97.77 71  A 1 
ATOM 556  C CB  . GLU A 1 71  ? -0.227  4.576   -34.328 1.00 97.84 71  A 1 
ATOM 557  C CG  . GLU A 1 71  ? 0.975   4.517   -35.285 1.00 95.88 71  A 1 
ATOM 558  C CD  . GLU A 1 71  ? 0.599   3.857   -36.617 1.00 95.08 71  A 1 
ATOM 559  O OE1 . GLU A 1 71  ? 0.815   4.480   -37.676 1.00 88.03 71  A 1 
ATOM 560  O OE2 . GLU A 1 71  ? 0.115   2.701   -36.554 1.00 89.79 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -1.859  4.363   -31.598 1.00 98.24 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -3.021  4.654   -30.743 1.00 98.30 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -2.590  5.279   -29.414 1.00 98.25 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -3.185  6.265   -28.976 1.00 98.00 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -3.847  3.376   -30.503 1.00 98.21 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -4.968  3.582   -29.475 1.00 97.39 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -4.500  2.899   -31.804 1.00 97.41 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? -1.560  4.733   -28.772 1.00 98.05 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? -1.018  5.291   -27.537 1.00 97.76 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? -0.422  6.689   -27.766 1.00 97.53 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? -0.740  7.618   -27.024 1.00 97.13 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? 0.009   4.311   -26.966 1.00 97.56 73  A 1 
ATOM 573  N N   . GLU A 1 74  ? 0.373   6.871   -28.827 1.00 97.70 74  A 1 
ATOM 574  C CA  . GLU A 1 74  ? 0.980   8.165   -29.162 1.00 97.38 74  A 1 
ATOM 575  C C   . GLU A 1 74  ? -0.078  9.235   -29.464 1.00 97.34 74  A 1 
ATOM 576  O O   . GLU A 1 74  ? 0.047   10.369  -29.002 1.00 97.00 74  A 1 
ATOM 577  C CB  . GLU A 1 74  ? 1.963   7.984   -30.329 1.00 97.09 74  A 1 
ATOM 578  C CG  . GLU A 1 74  ? 2.687   9.281   -30.754 1.00 94.35 74  A 1 
ATOM 579  C CD  . GLU A 1 74  ? 3.445   10.002  -29.617 1.00 94.12 74  A 1 
ATOM 580  O OE1 . GLU A 1 74  ? 3.598   11.244  -29.723 1.00 87.10 74  A 1 
ATOM 581  O OE2 . GLU A 1 74  ? 3.855   9.358   -28.633 1.00 89.48 74  A 1 
ATOM 582  N N   . PHE A 1 75  ? -1.167  8.878   -30.142 1.00 97.55 75  A 1 
ATOM 583  C CA  . PHE A 1 75  ? -2.306  9.775   -30.338 1.00 97.44 75  A 1 
ATOM 584  C C   . PHE A 1 75  ? -2.871  10.280  -28.999 1.00 97.58 75  A 1 
ATOM 585  O O   . PHE A 1 75  ? -3.079  11.482  -28.822 1.00 97.28 75  A 1 
ATOM 586  C CB  . PHE A 1 75  ? -3.376  9.044   -31.156 1.00 97.32 75  A 1 
ATOM 587  C CG  . PHE A 1 75  ? -4.700  9.769   -31.232 1.00 96.49 75  A 1 
ATOM 588  C CD1 . PHE A 1 75  ? -5.736  9.431   -30.341 1.00 93.65 75  A 1 
ATOM 589  C CD2 . PHE A 1 75  ? -4.900  10.764  -32.203 1.00 94.60 75  A 1 
ATOM 590  C CE1 . PHE A 1 75  ? -6.985  10.067  -30.449 1.00 93.23 75  A 1 
ATOM 591  C CE2 . PHE A 1 75  ? -6.147  11.397  -32.312 1.00 93.18 75  A 1 
ATOM 592  C CZ  . PHE A 1 75  ? -7.195  11.043  -31.441 1.00 93.46 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -3.081  9.373   -28.034 1.00 97.37 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -3.576  9.744   -26.710 1.00 96.97 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -2.561  10.599  -25.929 1.00 96.79 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -2.939  11.595  -25.307 1.00 96.40 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -3.953  8.467   -25.958 1.00 97.11 76  A 1 
ATOM 598  N N   . PHE A 1 77  ? -1.268  10.268  -26.011 1.00 97.00 77  A 1 
ATOM 599  C CA  . PHE A 1 77  ? -0.202  11.063  -25.403 1.00 96.49 77  A 1 
ATOM 600  C C   . PHE A 1 77  ? -0.137  12.479  -25.992 1.00 96.42 77  A 1 
ATOM 601  O O   . PHE A 1 77  ? -0.063  13.452  -25.241 1.00 95.99 77  A 1 
ATOM 602  C CB  . PHE A 1 77  ? 1.147   10.356  -25.572 1.00 96.24 77  A 1 
ATOM 603  C CG  . PHE A 1 77  ? 1.299   9.009   -24.883 1.00 96.28 77  A 1 
ATOM 604  C CD1 . PHE A 1 77  ? 0.701   8.751   -23.636 1.00 94.63 77  A 1 
ATOM 605  C CD2 . PHE A 1 77  ? 2.106   8.018   -25.479 1.00 95.01 77  A 1 
ATOM 606  C CE1 . PHE A 1 77  ? 0.895   7.516   -22.994 1.00 94.52 77  A 1 
ATOM 607  C CE2 . PHE A 1 77  ? 2.305   6.785   -24.838 1.00 94.30 77  A 1 
ATOM 608  C CZ  . PHE A 1 77  ? 1.698   6.532   -23.594 1.00 94.73 77  A 1 
ATOM 609  N N   . GLN A 1 78  ? -0.244  12.629  -27.313 1.00 97.35 78  A 1 
ATOM 610  C CA  . GLN A 1 78  ? -0.260  13.940  -27.965 1.00 97.26 78  A 1 
ATOM 611  C C   . GLN A 1 78  ? -1.453  14.790  -27.521 1.00 97.35 78  A 1 
ATOM 612  O O   . GLN A 1 78  ? -1.273  15.963  -27.185 1.00 97.09 78  A 1 
ATOM 613  C CB  . GLN A 1 78  ? -0.284  13.777  -29.490 1.00 97.12 78  A 1 
ATOM 614  C CG  . GLN A 1 78  ? 1.075   13.329  -30.034 1.00 91.49 78  A 1 
ATOM 615  C CD  . GLN A 1 78  ? 1.069   13.099  -31.537 1.00 85.97 78  A 1 
ATOM 616  O OE1 . GLN A 1 78  ? 0.168   13.487  -32.262 1.00 78.65 78  A 1 
ATOM 617  N NE2 . GLN A 1 78  ? 2.104   12.482  -32.064 1.00 75.60 78  A 1 
ATOM 618  N N   . GLN A 1 79  ? -2.655  14.204  -27.464 1.00 96.86 79  A 1 
ATOM 619  C CA  . GLN A 1 79  ? -3.823  14.908  -26.924 1.00 96.29 79  A 1 
ATOM 620  C C   . GLN A 1 79  ? -3.598  15.342  -25.471 1.00 96.67 79  A 1 
ATOM 621  O O   . GLN A 1 79  ? -3.918  16.476  -25.097 1.00 96.10 79  A 1 
ATOM 622  C CB  . GLN A 1 79  ? -5.067  14.022  -26.986 1.00 95.63 79  A 1 
ATOM 623  C CG  . GLN A 1 79  ? -5.625  13.853  -28.401 1.00 88.89 79  A 1 
ATOM 624  C CD  . GLN A 1 79  ? -7.059  13.342  -28.355 1.00 83.54 79  A 1 
ATOM 625  O OE1 . GLN A 1 79  ? -7.845  13.691  -27.488 1.00 73.86 79  A 1 
ATOM 626  N NE2 . GLN A 1 79  ? -7.479  12.518  -29.269 1.00 71.05 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? -3.017  14.463  -24.664 1.00 95.53 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? -2.738  14.754  -23.257 1.00 95.00 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? -1.703  15.869  -23.104 1.00 95.65 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? -1.966  16.812  -22.350 1.00 94.90 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? -2.326  13.457  -22.548 1.00 94.25 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? -2.194  13.640  -21.038 1.00 89.97 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? -3.513  14.070  -20.379 1.00 88.77 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? -3.352  14.187  -18.928 1.00 86.06 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? -4.195  14.739  -18.087 1.00 84.41 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? -5.335  15.238  -18.476 1.00 76.65 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? -3.889  14.801  -16.821 1.00 75.31 80  A 1 
ATOM 638  N N   . ARG A 1 81  ? -0.598  15.811  -23.856 1.00 95.66 81  A 1 
ATOM 639  C CA  . ARG A 1 81  ? 0.416   16.884  -23.911 1.00 95.48 81  A 1 
ATOM 640  C C   . ARG A 1 81  ? -0.195  18.229  -24.296 1.00 96.32 81  A 1 
ATOM 641  O O   . ARG A 1 81  ? 0.061   19.226  -23.623 1.00 96.18 81  A 1 
ATOM 642  C CB  . ARG A 1 81  ? 1.536   16.535  -24.913 1.00 94.45 81  A 1 
ATOM 643  C CG  . ARG A 1 81  ? 2.542   15.528  -24.355 1.00 86.70 81  A 1 
ATOM 644  C CD  . ARG A 1 81  ? 3.773   15.376  -25.261 1.00 85.38 81  A 1 
ATOM 645  N NE  . ARG A 1 81  ? 3.474   14.705  -26.550 1.00 78.42 81  A 1 
ATOM 646  C CZ  . ARG A 1 81  ? 3.697   13.435  -26.868 1.00 76.35 81  A 1 
ATOM 647  N NH1 . ARG A 1 81  ? 4.213   12.573  -26.048 1.00 66.65 81  A 1 
ATOM 648  N NH2 . ARG A 1 81  ? 3.406   12.983  -28.051 1.00 65.48 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? -1.038  18.250  -25.322 1.00 96.03 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? -1.700  19.475  -25.766 1.00 96.11 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? -2.629  20.068  -24.691 1.00 96.19 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? -2.718  21.288  -24.558 1.00 95.35 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? -2.459  19.169  -27.063 1.00 96.45 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -3.295  19.214  -23.904 1.00 95.96 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -4.234  19.654  -22.872 1.00 95.35 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -3.568  20.033  -21.538 1.00 95.68 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -4.079  20.900  -20.826 1.00 93.97 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -5.267  18.539  -22.677 1.00 94.93 83  A 1 
ATOM 659  N N   . THR A 1 84  ? -2.472  19.350  -21.157 1.00 95.56 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? -1.922  19.433  -19.787 1.00 94.60 84  A 1 
ATOM 661  C C   . THR A 1 84  ? -0.411  19.642  -19.715 1.00 94.69 84  A 1 
ATOM 662  O O   . THR A 1 84  ? 0.119   19.808  -18.618 1.00 92.05 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? -2.309  18.208  -18.945 1.00 94.19 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? -1.726  17.030  -19.441 1.00 92.73 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? -3.823  17.994  -18.890 1.00 90.69 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? 0.295   19.617  -20.848 1.00 95.48 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? 1.749   19.760  -20.917 1.00 94.58 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? 2.545   18.498  -20.548 1.00 94.21 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? 3.762   18.580  -20.423 1.00 91.32 85  A 1 
ATOM 670  N N   . ASN A 1 86  ? 1.890   17.348  -20.348 1.00 95.07 86  A 1 
ATOM 671  C CA  . ASN A 1 86  ? 2.538   16.067  -20.038 1.00 93.87 86  A 1 
ATOM 672  C C   . ASN A 1 86  ? 1.760   14.878  -20.623 1.00 94.02 86  A 1 
ATOM 673  O O   . ASN A 1 86  ? 0.598   15.016  -21.008 1.00 92.41 86  A 1 
ATOM 674  C CB  . ASN A 1 86  ? 2.712   15.941  -18.515 1.00 91.86 86  A 1 
ATOM 675  C CG  . ASN A 1 86  ? 1.385   15.818  -17.780 1.00 90.05 86  A 1 
ATOM 676  O OD1 . ASN A 1 86  ? 0.728   14.790  -17.791 1.00 81.83 86  A 1 
ATOM 677  N ND2 . ASN A 1 86  ? 0.934   16.859  -17.124 1.00 82.42 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? 2.384   13.701  -20.639 1.00 93.79 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? 1.887   12.471  -21.274 1.00 92.88 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? 1.065   11.585  -20.341 1.00 93.39 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? 0.535   10.552  -20.753 1.00 90.43 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? 3.084   11.685  -21.840 1.00 89.32 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? 3.784   12.439  -22.967 1.00 85.02 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? 3.496   13.639  -23.153 1.00 79.70 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? 4.590   11.840  -23.696 1.00 80.85 87  A 1 
ATOM 686  N N   . PHE A 1 88  ? 0.943   11.967  -19.070 1.00 92.87 88  A 1 
ATOM 687  C CA  . PHE A 1 88  ? 0.289   11.126  -18.076 1.00 92.75 88  A 1 
ATOM 688  C C   . PHE A 1 88  ? -1.212  10.994  -18.362 1.00 93.71 88  A 1 
ATOM 689  O O   . PHE A 1 88  ? -1.986  11.944  -18.167 1.00 92.88 88  A 1 
ATOM 690  C CB  . PHE A 1 88  ? 0.572   11.678  -16.678 1.00 91.13 88  A 1 
ATOM 691  C CG  . PHE A 1 88  ? 0.132   10.729  -15.588 1.00 89.58 88  A 1 
ATOM 692  C CD1 . PHE A 1 88  ? -1.086  10.933  -14.916 1.00 85.28 88  A 1 
ATOM 693  C CD2 . PHE A 1 88  ? 0.945   9.628   -15.261 1.00 84.89 88  A 1 
ATOM 694  C CE1 . PHE A 1 88  ? -1.478  10.051  -13.901 1.00 82.81 88  A 1 
ATOM 695  C CE2 . PHE A 1 88  ? 0.551   8.745   -14.246 1.00 82.27 88  A 1 
ATOM 696  C CZ  . PHE A 1 88  ? -0.658  8.961   -13.561 1.00 81.96 88  A 1 
ATOM 697  N N   . LEU A 1 89  ? -1.631  9.812   -18.830 1.00 93.78 89  A 1 
ATOM 698  C CA  . LEU A 1 89  ? -3.023  9.537   -19.182 1.00 94.71 89  A 1 
ATOM 699  C C   . LEU A 1 89  ? -3.931  9.548   -17.940 1.00 94.70 89  A 1 
ATOM 700  O O   . LEU A 1 89  ? -3.495  9.188   -16.846 1.00 94.40 89  A 1 
ATOM 701  C CB  . LEU A 1 89  ? -3.136  8.202   -19.940 1.00 95.24 89  A 1 
ATOM 702  C CG  . LEU A 1 89  ? -2.425  8.162   -21.305 1.00 94.99 89  A 1 
ATOM 703  C CD1 . LEU A 1 89  ? -2.673  6.802   -21.950 1.00 92.89 89  A 1 
ATOM 704  C CD2 . LEU A 1 89  ? -2.931  9.245   -22.264 1.00 92.98 89  A 1 
ATOM 705  N N   . PRO A 1 90  ? -5.215  9.917   -18.089 1.00 95.38 90  A 1 
ATOM 706  C CA  . PRO A 1 90  ? -6.197  9.795   -17.018 1.00 95.43 90  A 1 
ATOM 707  C C   . PRO A 1 90  ? -6.284  8.360   -16.478 1.00 96.18 90  A 1 
ATOM 708  O O   . PRO A 1 90  ? -6.155  7.398   -17.231 1.00 95.61 90  A 1 
ATOM 709  C CB  . PRO A 1 90  ? -7.530  10.236  -17.627 1.00 94.22 90  A 1 
ATOM 710  C CG  . PRO A 1 90  ? -7.124  11.142  -18.785 1.00 92.32 90  A 1 
ATOM 711  C CD  . PRO A 1 90  ? -5.827  10.510  -19.273 1.00 95.08 90  A 1 
ATOM 712  N N   . HIS A 1 91  ? -6.609  8.208   -15.191 1.00 95.00 91  A 1 
ATOM 713  C CA  . HIS A 1 91  ? -6.686  6.909   -14.503 1.00 95.07 91  A 1 
ATOM 714  C C   . HIS A 1 91  ? -7.567  5.871   -15.224 1.00 95.43 91  A 1 
ATOM 715  O O   . HIS A 1 91  ? -7.209  4.702   -15.302 1.00 93.93 91  A 1 
ATOM 716  C CB  . HIS A 1 91  ? -7.219  7.138   -13.084 1.00 93.65 91  A 1 
ATOM 717  C CG  . HIS A 1 91  ? -6.385  8.089   -12.268 1.00 92.10 91  A 1 
ATOM 718  N ND1 . HIS A 1 91  ? -6.658  9.414   -12.023 1.00 79.71 91  A 1 
ATOM 719  C CD2 . HIS A 1 91  ? -5.201  7.792   -11.651 1.00 80.54 91  A 1 
ATOM 720  C CE1 . HIS A 1 91  ? -5.660  9.903   -11.267 1.00 81.74 91  A 1 
ATOM 721  N NE2 . HIS A 1 91  ? -4.755  8.952   -11.024 1.00 83.29 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? -8.697  6.290   -15.805 1.00 95.23 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? -9.612  5.399   -16.529 1.00 95.12 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? -9.090  4.954   -17.909 1.00 95.43 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? -9.681  4.063   -18.517 1.00 94.63 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? -10.987 6.075   -16.638 1.00 94.72 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? -11.008 7.320   -17.506 1.00 94.62 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? -10.845 8.597   -16.930 1.00 92.81 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? -11.188 7.202   -18.898 1.00 92.88 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? -10.843 9.745   -17.741 1.00 91.38 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? -11.180 8.346   -19.715 1.00 91.20 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? -11.005 9.621   -19.137 1.00 91.40 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? -10.981 10.726  -19.933 1.00 89.13 92  A 1 
ATOM 734  N N   . GLN A 1 93  ? -8.007  5.554   -18.407 1.00 95.88 93  A 1 
ATOM 735  C CA  . GLN A 1 93  ? -7.312  5.174   -19.647 1.00 96.62 93  A 1 
ATOM 736  C C   . GLN A 1 93  ? -6.046  4.347   -19.377 1.00 96.97 93  A 1 
ATOM 737  O O   . GLN A 1 93  ? -5.324  4.008   -20.314 1.00 96.56 93  A 1 
ATOM 738  C CB  . GLN A 1 93  ? -6.966  6.425   -20.476 1.00 96.65 93  A 1 
ATOM 739  C CG  . GLN A 1 93  ? -8.203  7.206   -20.931 1.00 96.00 93  A 1 
ATOM 740  C CD  . GLN A 1 93  ? -7.853  8.451   -21.749 1.00 94.71 93  A 1 
ATOM 741  O OE1 . GLN A 1 93  ? -6.717  8.864   -21.900 1.00 89.51 93  A 1 
ATOM 742  N NE2 . GLN A 1 93  ? -8.834  9.130   -22.297 1.00 88.58 93  A 1 
ATOM 743  N N   . GLN A 1 94  ? -5.762  4.034   -18.120 1.00 96.97 94  A 1 
ATOM 744  C CA  . GLN A 1 94  ? -4.704  3.113   -17.728 1.00 96.73 94  A 1 
ATOM 745  C C   . GLN A 1 94  ? -5.229  1.672   -17.776 1.00 96.92 94  A 1 
ATOM 746  O O   . GLN A 1 94  ? -6.375  1.419   -17.406 1.00 96.21 94  A 1 
ATOM 747  C CB  . GLN A 1 94  ? -4.199  3.457   -16.319 1.00 95.83 94  A 1 
ATOM 748  C CG  . GLN A 1 94  ? -3.683  4.902   -16.159 1.00 93.58 94  A 1 
ATOM 749  C CD  . GLN A 1 94  ? -2.402  5.196   -16.927 1.00 94.20 94  A 1 
ATOM 750  O OE1 . GLN A 1 94  ? -1.738  4.332   -17.486 1.00 88.30 94  A 1 
ATOM 751  N NE2 . GLN A 1 94  ? -1.983  6.439   -16.979 1.00 87.93 94  A 1 
ATOM 752  N N   . ARG A 1 95  ? -4.400  0.716   -18.197 1.00 97.85 95  A 1 
ATOM 753  C CA  . ARG A 1 95  ? -4.647  -0.729  -18.128 1.00 98.06 95  A 1 
ATOM 754  C C   . ARG A 1 95  ? -3.620  -1.369  -17.208 1.00 98.18 95  A 1 
ATOM 755  O O   . ARG A 1 95  ? -2.428  -1.204  -17.442 1.00 97.69 95  A 1 
ATOM 756  C CB  . ARG A 1 95  ? -4.601  -1.328  -19.541 1.00 97.48 95  A 1 
ATOM 757  C CG  . ARG A 1 95  ? -4.995  -2.804  -19.565 1.00 95.64 95  A 1 
ATOM 758  C CD  . ARG A 1 95  ? -5.033  -3.339  -21.000 1.00 93.87 95  A 1 
ATOM 759  N NE  . ARG A 1 95  ? -3.698  -3.742  -21.494 1.00 88.85 95  A 1 
ATOM 760  C CZ  . ARG A 1 95  ? -3.160  -4.947  -21.342 1.00 89.93 95  A 1 
ATOM 761  N NH1 . ARG A 1 95  ? -3.752  -5.894  -20.703 1.00 79.57 95  A 1 
ATOM 762  N NH2 . ARG A 1 95  ? -2.004  -5.250  -21.825 1.00 81.13 95  A 1 
ATOM 763  N N   . ILE A 1 96  ? -4.071  -2.091  -16.186 1.00 97.91 96  A 1 
ATOM 764  C CA  . ILE A 1 96  ? -3.190  -2.759  -15.221 1.00 98.09 96  A 1 
ATOM 765  C C   . ILE A 1 96  ? -2.607  -4.016  -15.870 1.00 98.02 96  A 1 
ATOM 766  O O   . ILE A 1 96  ? -3.351  -4.852  -16.379 1.00 97.59 96  A 1 
ATOM 767  C CB  . ILE A 1 96  ? -3.951  -3.081  -13.919 1.00 97.97 96  A 1 
ATOM 768  C CG1 . ILE A 1 96  ? -4.446  -1.778  -13.250 1.00 97.30 96  A 1 
ATOM 769  C CG2 . ILE A 1 96  ? -3.060  -3.876  -12.947 1.00 97.50 96  A 1 
ATOM 770  C CD1 . ILE A 1 96  ? -5.454  -2.005  -12.126 1.00 95.80 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? -1.281  -4.160  -15.819 1.00 98.04 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? -0.573  -5.361  -16.299 1.00 97.85 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? 0.069   -6.147  -15.165 1.00 97.62 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? 0.287   -7.349  -15.298 1.00 96.85 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? 0.463   -5.021  -17.384 1.00 97.68 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? -0.249  -4.491  -18.632 1.00 96.23 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? 1.518   -3.999  -16.945 1.00 95.93 97  A 1 
ATOM 778  N N   . THR A 1 98  ? 0.329   -5.496  -14.037 1.00 97.81 98  A 1 
ATOM 779  C CA  . THR A 1 98  ? 0.918   -6.114  -12.846 1.00 97.82 98  A 1 
ATOM 780  C C   . THR A 1 98  ? 0.387   -5.451  -11.577 1.00 97.97 98  A 1 
ATOM 781  O O   . THR A 1 98  ? 0.253   -4.235  -11.517 1.00 97.11 98  A 1 
ATOM 782  C CB  . THR A 1 98  ? 2.455   -6.029  -12.897 1.00 96.38 98  A 1 
ATOM 783  O OG1 . THR A 1 98  ? 2.937   -6.737  -14.021 1.00 85.82 98  A 1 
ATOM 784  C CG2 . THR A 1 98  ? 3.142   -6.651  -11.687 1.00 84.89 98  A 1 
ATOM 785  N N   . ILE A 1 99  ? 0.112   -6.262  -10.553 1.00 97.25 99  A 1 
ATOM 786  C CA  . ILE A 1 99  ? -0.013  -5.830  -9.157  1.00 97.33 99  A 1 
ATOM 787  C C   . ILE A 1 99  ? 0.987   -6.646  -8.348  1.00 96.95 99  A 1 
ATOM 788  O O   . ILE A 1 99  ? 0.849   -7.870  -8.250  1.00 96.03 99  A 1 
ATOM 789  C CB  . ILE A 1 99  ? -1.442  -6.010  -8.595  1.00 97.34 99  A 1 
ATOM 790  C CG1 . ILE A 1 99  ? -2.492  -5.305  -9.481  1.00 96.89 99  A 1 
ATOM 791  C CG2 . ILE A 1 99  ? -1.496  -5.512  -7.136  1.00 96.79 99  A 1 
ATOM 792  C CD1 . ILE A 1 99  ? -3.935  -5.422  -8.969  1.00 96.33 99  A 1 
ATOM 793  N N   . SER A 1 100 ? 1.966   -5.987  -7.751  1.00 97.31 100 A 1 
ATOM 794  C CA  . SER A 1 100 ? 2.882   -6.607  -6.803  1.00 97.11 100 A 1 
ATOM 795  C C   . SER A 1 100 ? 2.428   -6.342  -5.375  1.00 97.09 100 A 1 
ATOM 796  O O   . SER A 1 100 ? 1.829   -5.315  -5.059  1.00 96.81 100 A 1 
ATOM 797  C CB  . SER A 1 100 ? 4.318   -6.163  -7.047  1.00 96.73 100 A 1 
ATOM 798  O OG  . SER A 1 100 ? 4.731   -6.655  -8.306  1.00 93.86 100 A 1 
ATOM 799  N N   . CYS A 1 101 ? 2.655   -7.311  -4.504  1.00 96.57 101 A 1 
ATOM 800  C CA  . CYS A 1 101 ? 2.191   -7.300  -3.126  1.00 96.46 101 A 1 
ATOM 801  C C   . CYS A 1 101 ? 3.262   -7.843  -2.180  1.00 96.50 101 A 1 
ATOM 802  O O   . CYS A 1 101 ? 3.902   -8.858  -2.462  1.00 95.87 101 A 1 
ATOM 803  C CB  . CYS A 1 101 ? 0.931   -8.163  -3.021  1.00 95.92 101 A 1 
ATOM 804  S SG  . CYS A 1 101 ? -0.495  -7.419  -3.869  1.00 94.39 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? 3.361   -7.248  -0.995  1.00 96.78 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? 4.022   -7.841  0.158   1.00 96.63 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? 3.037   -7.923  1.328   1.00 96.50 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? 2.633   -6.911  1.900   1.00 95.74 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? 5.295   -7.058  0.490   1.00 96.31 102 A 1 
ATOM 810  N N   . LEU A 1 103 ? 2.639   -9.141  1.680   1.00 95.71 103 A 1 
ATOM 811  C CA  . LEU A 1 103 ? 1.822   -9.393  2.863   1.00 95.44 103 A 1 
ATOM 812  C C   . LEU A 1 103 ? 2.738   -9.494  4.084   1.00 95.52 103 A 1 
ATOM 813  O O   . LEU A 1 103 ? 3.503   -10.453 4.216   1.00 95.04 103 A 1 
ATOM 814  C CB  . LEU A 1 103 ? 0.969   -10.651 2.648   1.00 94.65 103 A 1 
ATOM 815  C CG  . LEU A 1 103 ? 0.003   -10.950 3.812   1.00 91.84 103 A 1 
ATOM 816  C CD1 . LEU A 1 103 ? -1.079  -9.879  3.960   1.00 88.70 103 A 1 
ATOM 817  C CD2 . LEU A 1 103 ? -0.691  -12.290 3.569   1.00 88.49 103 A 1 
ATOM 818  N N   . TYR A 1 104 ? 2.634   -8.511  4.958   1.00 96.01 104 A 1 
ATOM 819  C CA  . TYR A 1 104 ? 3.433   -8.381  6.168   1.00 96.05 104 A 1 
ATOM 820  C C   . TYR A 1 104 ? 2.598   -8.638  7.428   1.00 95.72 104 A 1 
ATOM 821  O O   . TYR A 1 104 ? 1.482   -8.140  7.590   1.00 95.24 104 A 1 
ATOM 822  C CB  . TYR A 1 104 ? 4.099   -6.996  6.195   1.00 96.12 104 A 1 
ATOM 823  C CG  . TYR A 1 104 ? 4.746   -6.654  7.526   1.00 96.21 104 A 1 
ATOM 824  C CD1 . TYR A 1 104 ? 4.099   -5.765  8.412   1.00 94.07 104 A 1 
ATOM 825  C CD2 . TYR A 1 104 ? 5.961   -7.257  7.907   1.00 94.67 104 A 1 
ATOM 826  C CE1 . TYR A 1 104 ? 4.664   -5.481  9.668   1.00 94.20 104 A 1 
ATOM 827  C CE2 . TYR A 1 104 ? 6.529   -6.975  9.169   1.00 94.22 104 A 1 
ATOM 828  C CZ  . TYR A 1 104 ? 5.877   -6.086  10.050  1.00 94.86 104 A 1 
ATOM 829  O OH  . TYR A 1 104 ? 6.410   -5.808  11.269  1.00 93.68 104 A 1 
ATOM 830  N N   . SER A 1 105 ? 3.183   -9.385  8.350   1.00 95.78 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? 2.825   -9.422  9.767   1.00 95.16 105 A 1 
ATOM 832  C C   . SER A 1 105 ? 4.113   -9.563  10.583  1.00 95.63 105 A 1 
ATOM 833  O O   . SER A 1 105 ? 5.114   -10.015 10.023  1.00 95.06 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? 1.844   -10.562 10.059  1.00 92.84 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? 2.347   -11.817 9.651   1.00 81.99 105 A 1 
ATOM 836  N N   . PRO A 1 106 ? 4.145   -9.201  11.881  1.00 95.05 106 A 1 
ATOM 837  C CA  . PRO A 1 106 ? 5.374   -9.274  12.667  1.00 94.75 106 A 1 
ATOM 838  C C   . PRO A 1 106 ? 6.083   -10.635 12.537  1.00 95.07 106 A 1 
ATOM 839  O O   . PRO A 1 106 ? 5.480   -11.681 12.786  1.00 93.92 106 A 1 
ATOM 840  C CB  . PRO A 1 106 ? 4.955   -8.967  14.107  1.00 93.24 106 A 1 
ATOM 841  C CG  . PRO A 1 106 ? 3.749   -8.045  13.915  1.00 91.45 106 A 1 
ATOM 842  C CD  . PRO A 1 106 ? 3.071   -8.617  12.674  1.00 93.50 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? 7.350   -10.618 12.112  1.00 94.16 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? 8.172   -11.800 11.857  1.00 94.33 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? 7.855   -12.569 10.570  1.00 95.11 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? 8.405   -13.653 10.371  1.00 93.25 107 A 1 
ATOM 847  N N   . GLN A 1 108 ? 6.960   -12.074 9.701   1.00 95.51 108 A 1 
ATOM 848  C CA  . GLN A 1 108 ? 6.569   -12.749 8.459   1.00 95.48 108 A 1 
ATOM 849  C C   . GLN A 1 108 ? 6.391   -11.766 7.302   1.00 96.19 108 A 1 
ATOM 850  O O   . GLN A 1 108 ? 5.639   -10.797 7.402   1.00 95.58 108 A 1 
ATOM 851  C CB  . GLN A 1 108 ? 5.263   -13.541 8.646   1.00 93.24 108 A 1 
ATOM 852  C CG  . GLN A 1 108 ? 5.376   -14.640 9.708   1.00 83.24 108 A 1 
ATOM 853  C CD  . GLN A 1 108 ? 4.113   -15.486 9.841   1.00 80.49 108 A 1 
ATOM 854  O OE1 . GLN A 1 108 ? 3.203   -15.487 9.023   1.00 71.76 108 A 1 
ATOM 855  N NE2 . GLN A 1 108 ? 4.013   -16.267 10.892  1.00 68.26 108 A 1 
ATOM 856  N N   . LEU A 1 109 ? 7.008   -12.086 6.161   1.00 95.44 109 A 1 
ATOM 857  C CA  . LEU A 1 109 ? 6.817   -11.380 4.901   1.00 96.15 109 A 1 
ATOM 858  C C   . LEU A 1 109 ? 6.595   -12.392 3.778   1.00 96.19 109 A 1 
ATOM 859  O O   . LEU A 1 109 ? 7.299   -13.395 3.671   1.00 94.93 109 A 1 
ATOM 860  C CB  . LEU A 1 109 ? 8.044   -10.501 4.614   1.00 95.89 109 A 1 
ATOM 861  C CG  . LEU A 1 109 ? 7.866   -9.561  3.410   1.00 95.60 109 A 1 
ATOM 862  C CD1 . LEU A 1 109 ? 6.954   -8.385  3.762   1.00 92.75 109 A 1 
ATOM 863  C CD2 . LEU A 1 109 ? 9.216   -9.015  2.967   1.00 92.90 109 A 1 
ATOM 864  N N   . ARG A 1 110 ? 5.623   -12.115 2.907   1.00 96.08 110 A 1 
ATOM 865  C CA  . ARG A 1 110 ? 5.423   -12.853 1.664   1.00 95.93 110 A 1 
ATOM 866  C C   . ARG A 1 110 ? 5.287   -11.872 0.509   1.00 96.26 110 A 1 
ATOM 867  O O   . ARG A 1 110 ? 4.289   -11.167 0.447   1.00 94.94 110 A 1 
ATOM 868  C CB  . ARG A 1 110 ? 4.197   -13.765 1.801   1.00 94.95 110 A 1 
ATOM 869  C CG  . ARG A 1 110 ? 3.977   -14.571 0.520   1.00 85.64 110 A 1 
ATOM 870  C CD  . ARG A 1 110 ? 2.743   -15.455 0.655   1.00 81.21 110 A 1 
ATOM 871  N NE  . ARG A 1 110 ? 2.498   -16.184 -0.595  1.00 68.50 110 A 1 
ATOM 872  C CZ  . ARG A 1 110 ? 1.471   -16.968 -0.857  1.00 60.97 110 A 1 
ATOM 873  N NH1 . ARG A 1 110 ? 0.535   -17.191 0.024   1.00 55.26 110 A 1 
ATOM 874  N NH2 . ARG A 1 110 ? 1.369   -17.542 -2.023  1.00 49.61 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? 6.243   -11.899 -0.415  1.00 95.97 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? 6.215   -11.121 -1.661  1.00 96.15 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? 5.646   -11.989 -2.780  1.00 95.44 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? 5.961   -13.179 -2.872  1.00 94.10 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? 7.607   -10.564 -2.017  1.00 95.98 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? 7.517   -9.585  -3.191  1.00 93.80 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? 8.232   -9.822  -0.826  1.00 93.79 111 A 1 
ATOM 882  N N   . PHE A 1 112 ? 4.760   -11.414 -3.595  1.00 95.75 112 A 1 
ATOM 883  C CA  . PHE A 1 112 ? 4.178   -12.079 -4.760  1.00 95.34 112 A 1 
ATOM 884  C C   . PHE A 1 112 ? 3.605   -11.049 -5.736  1.00 95.93 112 A 1 
ATOM 885  O O   . PHE A 1 112 ? 3.264   -9.938  -5.344  1.00 95.63 112 A 1 
ATOM 886  C CB  . PHE A 1 112 ? 3.076   -13.060 -4.320  1.00 94.75 112 A 1 
ATOM 887  C CG  . PHE A 1 112 ? 1.859   -12.430 -3.658  1.00 94.52 112 A 1 
ATOM 888  C CD1 . PHE A 1 112 ? 1.873   -12.134 -2.279  1.00 92.56 112 A 1 
ATOM 889  C CD2 . PHE A 1 112 ? 0.710   -12.137 -4.415  1.00 92.73 112 A 1 
ATOM 890  C CE1 . PHE A 1 112 ? 0.754   -11.548 -1.666  1.00 90.11 112 A 1 
ATOM 891  C CE2 . PHE A 1 112 ? -0.413  -11.549 -3.800  1.00 90.92 112 A 1 
ATOM 892  C CZ  . PHE A 1 112 ? -0.392  -11.252 -2.426  1.00 90.95 112 A 1 
ATOM 893  N N   . SER A 1 113 ? 3.408   -11.474 -6.993  1.00 95.31 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? 2.794   -10.651 -8.030  1.00 95.44 113 A 1 
ATOM 895  C C   . SER A 1 113 ? 1.633   -11.359 -8.712  1.00 95.27 113 A 1 
ATOM 896  O O   . SER A 1 113 ? 1.594   -12.588 -8.829  1.00 94.02 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? 3.837   -10.204 -9.050  1.00 94.30 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? 4.784   -9.417  -8.373  1.00 88.18 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 0.674   -10.564 -9.160  1.00 94.95 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? -0.396  -10.927 -10.073 1.00 94.93 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? -0.098  -10.185 -11.373 1.00 95.40 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? -0.084  -8.956  -11.364 1.00 94.62 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? -1.739  -10.496 -9.465  1.00 95.18 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? -2.044  -11.070 -8.070  1.00 94.25 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? -3.285  -10.392 -7.485  1.00 90.78 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? -2.291  -12.577 -8.123  1.00 91.83 114 A 1 
ATOM 907  N N   . SER A 1 115 ? 0.179   -10.892 -12.461 1.00 93.30 115 A 1 
ATOM 908  C CA  . SER A 1 115 ? 0.705   -10.271 -13.676 1.00 93.15 115 A 1 
ATOM 909  C C   . SER A 1 115 ? 0.212   -10.954 -14.946 1.00 93.10 115 A 1 
ATOM 910  O O   . SER A 1 115 ? -0.103  -12.153 -14.949 1.00 91.45 115 A 1 
ATOM 911  C CB  . SER A 1 115 ? 2.241   -10.260 -13.626 1.00 91.17 115 A 1 
ATOM 912  O OG  . SER A 1 115 ? 2.786   -9.410  -14.613 1.00 81.90 115 A 1 
ATOM 913  N N   . GLU A 1 116 ? 0.172   -10.191 -16.044 1.00 91.83 116 A 1 
ATOM 914  C CA  . GLU A 1 116 ? 0.185   -10.776 -17.381 1.00 91.04 116 A 1 
ATOM 915  C C   . GLU A 1 116 ? 1.532   -11.489 -17.639 1.00 89.56 116 A 1 
ATOM 916  O O   . GLU A 1 116 ? 2.543   -11.135 -17.027 1.00 86.61 116 A 1 
ATOM 917  C CB  . GLU A 1 116 ? -0.114  -9.694  -18.435 1.00 91.07 116 A 1 
ATOM 918  C CG  . GLU A 1 116 ? -1.593  -9.270  -18.380 1.00 87.82 116 A 1 
ATOM 919  C CD  . GLU A 1 116 ? -2.025  -8.327  -19.514 1.00 86.64 116 A 1 
ATOM 920  O OE1 . GLU A 1 116 ? -2.973  -7.543  -19.293 1.00 78.58 116 A 1 
ATOM 921  O OE2 . GLU A 1 116 ? -1.499  -8.386  -20.644 1.00 81.30 116 A 1 
ATOM 922  N N   . PRO A 1 117 ? 1.589   -12.529 -18.505 1.00 90.79 117 A 1 
ATOM 923  C CA  . PRO A 1 117 ? 0.480   -13.133 -19.251 1.00 90.02 117 A 1 
ATOM 924  C C   . PRO A 1 117 ? -0.293  -14.213 -18.474 1.00 90.87 117 A 1 
ATOM 925  O O   . PRO A 1 117 ? -1.266  -14.749 -18.998 1.00 87.67 117 A 1 
ATOM 926  C CB  . PRO A 1 117 ? 1.151   -13.723 -20.491 1.00 89.09 117 A 1 
ATOM 927  C CG  . PRO A 1 117 ? 2.491   -14.218 -19.940 1.00 88.85 117 A 1 
ATOM 928  C CD  . PRO A 1 117 ? 2.848   -13.159 -18.901 1.00 90.89 117 A 1 
ATOM 929  N N   . ASP A 1 118 ? 0.108   -14.544 -17.239 1.00 90.85 118 A 1 
ATOM 930  C CA  . ASP A 1 118 ? -0.470  -15.653 -16.463 1.00 90.22 118 A 1 
ATOM 931  C C   . ASP A 1 118 ? -1.929  -15.402 -16.049 1.00 91.62 118 A 1 
ATOM 932  O O   . ASP A 1 118 ? -2.670  -16.349 -15.766 1.00 89.61 118 A 1 
ATOM 933  C CB  . ASP A 1 118 ? 0.360   -15.884 -15.188 1.00 89.03 118 A 1 
ATOM 934  C CG  . ASP A 1 118 ? 1.795   -16.353 -15.439 1.00 84.11 118 A 1 
ATOM 935  O OD1 . ASP A 1 118 ? 2.045   -16.985 -16.491 1.00 78.00 118 A 1 
ATOM 936  O OD2 . ASP A 1 118 ? 2.633   -16.105 -14.544 1.00 78.39 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? -2.334  -14.145 -15.963 1.00 93.52 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? -3.687  -13.719 -15.628 1.00 94.02 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? -4.075  -12.548 -16.536 1.00 95.00 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? -3.247  -11.683 -16.817 1.00 93.85 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? -3.785  -13.314 -14.140 1.00 93.02 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? -3.201  -14.325 -13.166 1.00 90.79 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? -3.866  -15.136 -12.535 1.00 81.29 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? -1.907  -14.282 -12.961 1.00 81.87 119 A 1 
ATOM 945  N N   . SER A 1 120 ? -5.344  -12.486 -16.930 1.00 95.98 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? -5.922  -11.294 -17.551 1.00 96.34 120 A 1 
ATOM 947  C C   . SER A 1 120 ? -6.053  -10.151 -16.539 1.00 96.86 120 A 1 
ATOM 948  O O   . SER A 1 120 ? -6.101  -10.378 -15.328 1.00 96.67 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? -7.286  -11.634 -18.158 1.00 96.19 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? -8.196  -12.041 -17.158 1.00 94.95 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? -6.193  -8.911  -17.011 1.00 96.64 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? -6.384  -7.741  -16.138 1.00 97.15 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? -7.534  -7.932  -15.132 1.00 97.38 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? -7.386  -7.659  -13.943 1.00 97.00 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? -6.651  -6.505  -17.014 1.00 96.62 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? -6.738  -5.229  -16.168 1.00 96.28 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? -7.100  -3.979  -16.966 1.00 97.06 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? -6.868  -2.863  -16.449 1.00 93.96 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? -7.672  -4.065  -18.075 1.00 95.37 121 A 1 
ATOM 960  N N   . GLY A 1 122 ? -8.680  -8.455  -15.580 1.00 97.02 122 A 1 
ATOM 961  C CA  . GLY A 1 122 ? -9.824  -8.721  -14.701 1.00 96.98 122 A 1 
ATOM 962  C C   . GLY A 1 122 ? -9.504  -9.742  -13.605 1.00 97.16 122 A 1 
ATOM 963  O O   . GLY A 1 122 ? -9.881  -9.546  -12.451 1.00 96.72 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? -8.756  -10.802 -13.931 1.00 96.33 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? -8.305  -11.804 -12.952 1.00 95.99 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? -7.268  -11.230 -11.982 1.00 95.75 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? -7.333  -11.533 -10.788 1.00 95.04 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? -7.697  -13.012 -13.671 1.00 95.84 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? -8.752  -13.875 -14.377 1.00 92.18 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? -8.102  -14.857 -15.358 1.00 90.99 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? -8.505  -16.038 -15.354 1.00 82.52 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? -7.229  -14.394 -16.133 1.00 85.06 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? -6.340  -10.399 -12.461 1.00 96.51 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? -5.368  -9.685  -11.622 1.00 96.39 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -6.106  -8.876  -10.552 1.00 96.20 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -5.857  -9.047  -9.355  1.00 95.68 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? -4.445  -8.796  -12.501 1.00 96.36 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? -3.483  -9.673  -13.337 1.00 95.47 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? -3.638  -7.797  -11.656 1.00 95.66 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? -2.712  -8.905  -14.422 1.00 94.28 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? -7.064  -8.049  -10.977 1.00 97.19 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? -7.824  -7.166  -10.086 1.00 96.98 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? -8.707  -7.980  -9.130  1.00 96.38 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? -8.703  -7.724  -7.924  1.00 95.70 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? -8.646  -6.154  -10.911 1.00 97.07 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? -7.728  -5.257  -11.774 1.00 96.52 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? -9.486  -5.264  -9.979  1.00 96.38 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? -8.484  -4.481  -12.856 1.00 95.04 125 A 1 
ATOM 989  N N   . GLN A 1 126 ? -9.437  -8.988  -9.636  1.00 96.86 126 A 1 
ATOM 990  C CA  . GLN A 1 126 ? -10.292 -9.823  -8.784  1.00 96.29 126 A 1 
ATOM 991  C C   . GLN A 1 126 ? -9.470  -10.533 -7.704  1.00 95.65 126 A 1 
ATOM 992  O O   . GLN A 1 126 ? -9.816  -10.450 -6.527  1.00 95.31 126 A 1 
ATOM 993  C CB  . GLN A 1 126 ? -11.092 -10.819 -9.637  1.00 96.17 126 A 1 
ATOM 994  C CG  . GLN A 1 126 ? -12.100 -11.642 -8.808  1.00 94.71 126 A 1 
ATOM 995  C CD  . GLN A 1 126 ? -13.168 -10.779 -8.131  1.00 95.62 126 A 1 
ATOM 996  O OE1 . GLN A 1 126 ? -13.977 -10.132 -8.779  1.00 89.99 126 A 1 
ATOM 997  N NE2 . GLN A 1 126 ? -13.212 -10.712 -6.818  1.00 88.89 126 A 1 
ATOM 998  N N   . ARG A 1 127 ? -8.343  -11.150 -8.063  1.00 96.02 127 A 1 
ATOM 999  C CA  . ARG A 1 127 ? -7.469  -11.858 -7.111  1.00 95.39 127 A 1 
ATOM 1000 C C   . ARG A 1 127 ? -6.846  -10.929 -6.071  1.00 95.02 127 A 1 
ATOM 1001 O O   . ARG A 1 127 ? -6.648  -11.352 -4.930  1.00 94.33 127 A 1 
ATOM 1002 C CB  . ARG A 1 127 ? -6.380  -12.605 -7.880  1.00 95.87 127 A 1 
ATOM 1003 C CG  . ARG A 1 127 ? -6.942  -13.819 -8.637  1.00 92.05 127 A 1 
ATOM 1004 C CD  . ARG A 1 127 ? -5.850  -14.508 -9.460  1.00 88.58 127 A 1 
ATOM 1005 N NE  . ARG A 1 127 ? -4.825  -15.123 -8.581  1.00 80.08 127 A 1 
ATOM 1006 C CZ  . ARG A 1 127 ? -3.736  -15.751 -8.990  1.00 71.93 127 A 1 
ATOM 1007 N NH1 . ARG A 1 127 ? -3.459  -15.901 -10.253 1.00 64.97 127 A 1 
ATOM 1008 N NH2 . ARG A 1 127 ? -2.895  -16.246 -8.125  1.00 62.27 127 A 1 
ATOM 1009 N N   . PHE A 1 128 ? -6.548  -9.682  -6.429  1.00 96.04 128 A 1 
ATOM 1010 C CA  . PHE A 1 128 ? -6.102  -8.673  -5.470  1.00 95.42 128 A 1 
ATOM 1011 C C   . PHE A 1 128 ? -7.179  -8.409  -4.405  1.00 94.90 128 A 1 
ATOM 1012 O O   . PHE A 1 128 ? -6.907  -8.528  -3.206  1.00 93.91 128 A 1 
ATOM 1013 C CB  . PHE A 1 128 ? -5.705  -7.396  -6.224  1.00 95.34 128 A 1 
ATOM 1014 C CG  . PHE A 1 128 ? -5.346  -6.245  -5.311  1.00 95.16 128 A 1 
ATOM 1015 C CD1 . PHE A 1 128 ? -6.258  -5.188  -5.109  1.00 93.46 128 A 1 
ATOM 1016 C CD2 . PHE A 1 128 ? -4.103  -6.230  -4.655  1.00 93.78 128 A 1 
ATOM 1017 C CE1 . PHE A 1 128 ? -5.916  -4.117  -4.265  1.00 93.08 128 A 1 
ATOM 1018 C CE2 . PHE A 1 128 ? -3.761  -5.160  -3.810  1.00 92.92 128 A 1 
ATOM 1019 C CZ  . PHE A 1 128 ? -4.664  -4.098  -3.618  1.00 93.65 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? -8.421  -8.153  -4.828  1.00 95.16 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? -9.530  -7.921  -3.898  1.00 94.28 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? -9.948  -9.177  -3.118  1.00 93.47 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? -10.282 -9.065  -1.937  1.00 92.19 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? -10.706 -7.286  -4.646  1.00 93.79 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? -10.487 -5.818  -4.976  1.00 93.69 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? -10.483 -4.863  -3.944  1.00 91.62 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? -10.287 -5.401  -6.301  1.00 92.08 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? -10.278 -3.498  -4.234  1.00 91.22 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? -10.080 -4.038  -6.594  1.00 91.34 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? -10.077 -3.084  -5.561  1.00 91.86 129 A 1 
ATOM 1031 N N   . ASP A 1 130 ? -9.836  -10.372 -3.698  1.00 94.48 130 A 1 
ATOM 1032 C CA  . ASP A 1 130 ? -10.019 -11.646 -2.985  1.00 93.83 130 A 1 
ATOM 1033 C C   . ASP A 1 130 ? -8.993  -11.805 -1.850  1.00 92.74 130 A 1 
ATOM 1034 O O   . ASP A 1 130 ? -9.299  -12.323 -0.774  1.00 91.71 130 A 1 
ATOM 1035 C CB  . ASP A 1 130 ? -9.850  -12.837 -3.946  1.00 94.33 130 A 1 
ATOM 1036 C CG  . ASP A 1 130 ? -10.931 -12.991 -5.018  1.00 93.36 130 A 1 
ATOM 1037 O OD1 . ASP A 1 130 ? -11.997 -12.349 -4.910  1.00 90.36 130 A 1 
ATOM 1038 O OD2 . ASP A 1 130 ? -10.676 -13.792 -5.946  1.00 90.24 130 A 1 
ATOM 1039 N N   . GLY A 1 131 ? -7.758  -11.336 -2.060  1.00 93.30 131 A 1 
ATOM 1040 C CA  . GLY A 1 131 ? -6.731  -11.280 -1.023  1.00 91.66 131 A 1 
ATOM 1041 C C   . GLY A 1 131 ? -7.126  -10.358 0.131   1.00 91.21 131 A 1 
ATOM 1042 O O   . GLY A 1 131 ? -6.958  -10.732 1.296   1.00 90.14 131 A 1 
ATOM 1043 N N   . ILE A 1 132 ? -7.714  -9.197  -0.175  1.00 92.09 132 A 1 
ATOM 1044 C CA  . ILE A 1 132 ? -8.236  -8.261  0.834   1.00 90.98 132 A 1 
ATOM 1045 C C   . ILE A 1 132 ? -9.401  -8.888  1.604   1.00 89.84 132 A 1 
ATOM 1046 O O   . ILE A 1 132 ? -9.428  -8.805  2.833   1.00 88.57 132 A 1 
ATOM 1047 C CB  . ILE A 1 132 ? -8.636  -6.916  0.186   1.00 90.64 132 A 1 
ATOM 1048 C CG1 . ILE A 1 132 ? -7.396  -6.226  -0.427  1.00 90.00 132 A 1 
ATOM 1049 C CG2 . ILE A 1 132 ? -9.307  -5.983  1.216   1.00 89.78 132 A 1 
ATOM 1050 C CD1 . ILE A 1 132 ? -7.735  -5.032  -1.320  1.00 86.23 132 A 1 
ATOM 1051 N N   . GLU A 1 133 ? -10.326 -9.561  0.917   1.00 91.28 133 A 1 
ATOM 1052 C CA  . GLU A 1 133 ? -11.438 -10.290 1.542   1.00 90.53 133 A 1 
ATOM 1053 C C   . GLU A 1 133 ? -10.919 -11.349 2.526   1.00 90.20 133 A 1 
ATOM 1054 O O   . GLU A 1 133 ? -11.330 -11.399 3.685   1.00 88.56 133 A 1 
ATOM 1055 C CB  . GLU A 1 133 ? -12.294 -10.945 0.439   1.00 88.89 133 A 1 
ATOM 1056 C CG  . GLU A 1 133 ? -13.607 -11.563 0.957   1.00 79.01 133 A 1 
ATOM 1057 C CD  . GLU A 1 133 ? -14.633 -10.510 1.421   1.00 78.14 133 A 1 
ATOM 1058 O OE1 . GLU A 1 133 ? -15.327 -10.734 2.430   1.00 71.35 133 A 1 
ATOM 1059 O OE2 . GLU A 1 133 ? -14.739 -9.452  0.756   1.00 71.59 133 A 1 
ATOM 1060 N N   . LYS A 1 134 ? -9.960  -12.161 2.080   1.00 89.89 134 A 1 
ATOM 1061 C CA  . LYS A 1 134 ? -9.438  -13.296 2.846   1.00 89.54 134 A 1 
ATOM 1062 C C   . LYS A 1 134 ? -8.620  -12.889 4.071   1.00 88.79 134 A 1 
ATOM 1063 O O   . LYS A 1 134 ? -8.725  -13.534 5.112   1.00 87.21 134 A 1 
ATOM 1064 C CB  . LYS A 1 134 ? -8.616  -14.165 1.892   1.00 89.79 134 A 1 
ATOM 1065 C CG  . LYS A 1 134 ? -8.048  -15.395 2.602   1.00 86.90 134 A 1 
ATOM 1066 C CD  . LYS A 1 134 ? -7.328  -16.274 1.587   1.00 84.07 134 A 1 
ATOM 1067 C CE  . LYS A 1 134 ? -6.726  -17.472 2.317   1.00 77.61 134 A 1 
ATOM 1068 N NZ  . LYS A 1 134 ? -5.946  -18.303 1.376   1.00 71.29 134 A 1 
ATOM 1069 N N   . TYR A 1 135 ? -7.746  -11.901 3.926   1.00 90.11 135 A 1 
ATOM 1070 C CA  . TYR A 1 135 ? -6.767  -11.557 4.964   1.00 88.91 135 A 1 
ATOM 1071 C C   . TYR A 1 135 ? -7.143  -10.315 5.770   1.00 88.30 135 A 1 
ATOM 1072 O O   . TYR A 1 135 ? -6.567  -10.111 6.838   1.00 86.37 135 A 1 
ATOM 1073 C CB  . TYR A 1 135 ? -5.371  -11.429 4.337   1.00 89.31 135 A 1 
ATOM 1074 C CG  . TYR A 1 135 ? -4.856  -12.702 3.695   1.00 88.55 135 A 1 
ATOM 1075 C CD1 . TYR A 1 135 ? -4.518  -13.810 4.500   1.00 85.28 135 A 1 
ATOM 1076 C CD2 . TYR A 1 135 ? -4.715  -12.783 2.297   1.00 85.94 135 A 1 
ATOM 1077 C CE1 . TYR A 1 135 ? -4.049  -14.996 3.907   1.00 84.24 135 A 1 
ATOM 1078 C CE2 . TYR A 1 135 ? -4.246  -13.969 1.700   1.00 84.45 135 A 1 
ATOM 1079 C CZ  . TYR A 1 135 ? -3.917  -15.077 2.503   1.00 85.35 135 A 1 
ATOM 1080 O OH  . TYR A 1 135 ? -3.474  -16.227 1.924   1.00 83.48 135 A 1 
ATOM 1081 N N   . THR A 1 136 ? -8.087  -9.514  5.284   1.00 88.61 136 A 1 
ATOM 1082 C CA  . THR A 1 136 ? -8.537  -8.259  5.904   1.00 88.06 136 A 1 
ATOM 1083 C C   . THR A 1 136 ? -7.358  -7.374  6.366   1.00 88.79 136 A 1 
ATOM 1084 O O   . THR A 1 136 ? -7.318  -6.940  7.517   1.00 87.47 136 A 1 
ATOM 1085 C CB  . THR A 1 136 ? -9.550  -8.555  7.024   1.00 85.83 136 A 1 
ATOM 1086 O OG1 . THR A 1 136 ? -10.573 -9.415  6.541   1.00 79.79 136 A 1 
ATOM 1087 C CG2 . THR A 1 136 ? -10.264 -7.318  7.516   1.00 77.70 136 A 1 
ATOM 1088 N N   . PRO A 1 137 ? -6.339  -7.152  5.510   1.00 90.09 137 A 1 
ATOM 1089 C CA  . PRO A 1 137 ? -5.151  -6.417  5.915   1.00 90.39 137 A 1 
ATOM 1090 C C   . PRO A 1 137 ? -5.411  -4.907  5.894   1.00 90.11 137 A 1 
ATOM 1091 O O   . PRO A 1 137 ? -6.318  -4.419  5.215   1.00 89.29 137 A 1 
ATOM 1092 C CB  . PRO A 1 137 ? -4.089  -6.824  4.895   1.00 90.68 137 A 1 
ATOM 1093 C CG  . PRO A 1 137 ? -4.906  -6.954  3.609   1.00 90.68 137 A 1 
ATOM 1094 C CD  . PRO A 1 137 ? -6.246  -7.504  4.093   1.00 91.63 137 A 1 
ATOM 1095 N N   . GLN A 1 138 ? -4.562  -4.142  6.577   1.00 90.81 138 A 1 
ATOM 1096 C CA  . GLN A 1 138 ? -4.410  -2.731  6.231   1.00 91.36 138 A 1 
ATOM 1097 C C   . GLN A 1 138 ? -3.658  -2.643  4.897   1.00 92.66 138 A 1 
ATOM 1098 O O   . GLN A 1 138 ? -2.577  -3.208  4.763   1.00 92.61 138 A 1 
ATOM 1099 C CB  . GLN A 1 138 ? -3.691  -1.976  7.360   1.00 90.09 138 A 1 
ATOM 1100 C CG  . GLN A 1 138 ? -3.527  -0.489  7.003   1.00 87.70 138 A 1 
ATOM 1101 C CD  . GLN A 1 138 ? -3.014  0.348   8.171   1.00 85.81 138 A 1 
ATOM 1102 O OE1 . GLN A 1 138 ? -2.016  0.065   8.820   1.00 79.82 138 A 1 
ATOM 1103 N NE2 . GLN A 1 138 ? -3.685  1.434   8.484   1.00 77.26 138 A 1 
ATOM 1104 N N   . LEU A 1 139 ? -4.206  -1.925  3.921   1.00 92.42 139 A 1 
ATOM 1105 C CA  . LEU A 1 139 ? -3.495  -1.627  2.676   1.00 92.37 139 A 1 
ATOM 1106 C C   . LEU A 1 139 ? -2.413  -0.581  2.941   1.00 92.37 139 A 1 
ATOM 1107 O O   . LEU A 1 139 ? -2.657  0.374   3.672   1.00 91.53 139 A 1 
ATOM 1108 C CB  . LEU A 1 139 ? -4.484  -1.144  1.602   1.00 91.89 139 A 1 
ATOM 1109 C CG  . LEU A 1 139 ? -5.575  -2.157  1.228   1.00 90.04 139 A 1 
ATOM 1110 C CD1 . LEU A 1 139 ? -6.448  -1.568  0.124   1.00 87.12 139 A 1 
ATOM 1111 C CD2 . LEU A 1 139 ? -4.990  -3.476  0.734   1.00 86.08 139 A 1 
ATOM 1112 N N   . VAL A 1 140 ? -1.239  -0.756  2.360   1.00 92.79 140 A 1 
ATOM 1113 C CA  . VAL A 1 140 ? -0.128  0.196   2.467   1.00 94.02 140 A 1 
ATOM 1114 C C   . VAL A 1 140 ? 0.432   0.444   1.073   1.00 94.63 140 A 1 
ATOM 1115 O O   . VAL A 1 140 ? 0.680   -0.503  0.335   1.00 94.43 140 A 1 
ATOM 1116 C CB  . VAL A 1 140 ? 0.969   -0.303  3.424   1.00 94.15 140 A 1 
ATOM 1117 C CG1 . VAL A 1 140 ? 2.097   0.724   3.569   1.00 91.69 140 A 1 
ATOM 1118 C CG2 . VAL A 1 140 ? 0.427   -0.589  4.832   1.00 91.23 140 A 1 
ATOM 1119 N N   . SER A 1 141 ? 0.640   1.705   0.722   1.00 91.89 141 A 1 
ATOM 1120 C CA  . SER A 1 141 ? 1.186   2.081   -0.582  1.00 91.85 141 A 1 
ATOM 1121 C C   . SER A 1 141 ? 2.067   3.322   -0.492  1.00 91.10 141 A 1 
ATOM 1122 O O   . SER A 1 141 ? 2.134   3.996   0.545   1.00 90.74 141 A 1 
ATOM 1123 C CB  . SER A 1 141 ? 0.043   2.321   -1.574  1.00 91.39 141 A 1 
ATOM 1124 O OG  . SER A 1 141 ? -0.685  3.460   -1.152  1.00 89.31 141 A 1 
ATOM 1125 N N   . TRP A 1 142 ? 2.712   3.629   -1.600  1.00 91.85 142 A 1 
ATOM 1126 C CA  . TRP A 1 142 ? 3.364   4.907   -1.857  1.00 91.78 142 A 1 
ATOM 1127 C C   . TRP A 1 142 ? 2.645   5.594   -3.017  1.00 89.70 142 A 1 
ATOM 1128 O O   . TRP A 1 142 ? 2.797   5.175   -4.155  1.00 83.89 142 A 1 
ATOM 1129 C CB  . TRP A 1 142 ? 4.842   4.677   -2.160  1.00 91.49 142 A 1 
ATOM 1130 C CG  . TRP A 1 142 ? 5.637   5.938   -2.108  1.00 90.64 142 A 1 
ATOM 1131 C CD1 . TRP A 1 142 ? 5.897   6.771   -3.142  1.00 86.31 142 A 1 
ATOM 1132 C CD2 . TRP A 1 142 ? 6.218   6.566   -0.928  1.00 91.13 142 A 1 
ATOM 1133 N NE1 . TRP A 1 142 ? 6.601   7.868   -2.692  1.00 86.23 142 A 1 
ATOM 1134 C CE2 . TRP A 1 142 ? 6.813   7.798   -1.325  1.00 89.24 142 A 1 
ATOM 1135 C CE3 . TRP A 1 142 ? 6.279   6.220   0.437   1.00 87.65 142 A 1 
ATOM 1136 C CZ2 . TRP A 1 142 ? 7.421   8.657   -0.402  1.00 88.47 142 A 1 
ATOM 1137 C CZ3 . TRP A 1 142 ? 6.895   7.070   1.367   1.00 85.33 142 A 1 
ATOM 1138 C CH2 . TRP A 1 142 ? 7.459   8.288   0.955   1.00 85.44 142 A 1 
ATOM 1139 N N   . ASN A 1 143 ? 1.845   6.627   -2.743  1.00 87.14 143 A 1 
ATOM 1140 C CA  . ASN A 1 143 ? 0.962   7.310   -3.700  1.00 86.95 143 A 1 
ATOM 1141 C C   . ASN A 1 143 ? -0.233  6.482   -4.222  1.00 86.25 143 A 1 
ATOM 1142 O O   . ASN A 1 143 ? -0.919  6.903   -5.154  1.00 82.92 143 A 1 
ATOM 1143 C CB  . ASN A 1 143 ? 1.801   7.934   -4.829  1.00 85.14 143 A 1 
ATOM 1144 C CG  . ASN A 1 143 ? 1.032   8.910   -5.696  1.00 80.57 143 A 1 
ATOM 1145 O OD1 . ASN A 1 143 ? 0.214   9.695   -5.237  1.00 73.97 143 A 1 
ATOM 1146 N ND2 . ASN A 1 143 ? 1.291   8.927   -6.980  1.00 71.54 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? -0.551  5.336   -3.597  1.00 85.39 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? -1.662  4.493   -4.054  1.00 84.20 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? -3.042  5.138   -3.925  1.00 85.69 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? -3.977  4.761   -4.632  1.00 84.01 144 A 1 
ATOM 1151 N N   . GLY A 1 145 ? -3.205  6.144   -3.060  1.00 85.69 145 A 1 
ATOM 1152 C CA  . GLY A 1 145 ? -4.416  6.968   -3.004  1.00 82.91 145 A 1 
ATOM 1153 C C   . GLY A 1 145 ? -4.537  7.932   -4.182  1.00 83.58 145 A 1 
ATOM 1154 O O   . GLY A 1 145 ? -5.649  8.202   -4.649  1.00 81.76 145 A 1 
ATOM 1155 N N   . GLY A 1 146 ? -3.400  8.421   -4.687  1.00 84.06 146 A 1 
ATOM 1156 C CA  . GLY A 1 146 ? -3.331  9.338   -5.821  1.00 84.97 146 A 1 
ATOM 1157 C C   . GLY A 1 146 ? -3.367  8.645   -7.183  1.00 87.92 146 A 1 
ATOM 1158 O O   . GLY A 1 146 ? -3.766  9.278   -8.165  1.00 86.62 146 A 1 
ATOM 1159 N N   . PHE A 1 147 ? -2.984  7.370   -7.265  1.00 88.69 147 A 1 
ATOM 1160 C CA  . PHE A 1 147 ? -2.881  6.644   -8.527  1.00 90.95 147 A 1 
ATOM 1161 C C   . PHE A 1 147 ? -3.498  5.237   -8.482  1.00 92.26 147 A 1 
ATOM 1162 O O   . PHE A 1 147 ? -4.549  5.017   -9.086  1.00 91.45 147 A 1 
ATOM 1163 C CB  . PHE A 1 147 ? -1.415  6.628   -8.995  1.00 91.05 147 A 1 
ATOM 1164 C CG  . PHE A 1 147 ? -1.237  5.987   -10.354 1.00 90.76 147 A 1 
ATOM 1165 C CD1 . PHE A 1 147 ? -0.536  4.772   -10.487 1.00 87.36 147 A 1 
ATOM 1166 C CD2 . PHE A 1 147 ? -1.804  6.592   -11.489 1.00 87.81 147 A 1 
ATOM 1167 C CE1 . PHE A 1 147 ? -0.394  4.173   -11.749 1.00 85.94 147 A 1 
ATOM 1168 C CE2 . PHE A 1 147 ? -1.666  5.990   -12.751 1.00 86.08 147 A 1 
ATOM 1169 C CZ  . PHE A 1 147 ? -0.960  4.783   -12.882 1.00 88.73 147 A 1 
ATOM 1170 N N   . ASP A 1 148 ? -2.909  4.299   -7.743  1.00 91.65 148 A 1 
ATOM 1171 C CA  . ASP A 1 148 ? -3.218  2.869   -7.818  1.00 92.92 148 A 1 
ATOM 1172 C C   . ASP A 1 148 ? -4.689  2.551   -7.534  1.00 93.34 148 A 1 
ATOM 1173 O O   . ASP A 1 148 ? -5.361  1.884   -8.327  1.00 92.53 148 A 1 
ATOM 1174 C CB  . ASP A 1 148 ? -2.349  2.095   -6.825  1.00 92.67 148 A 1 
ATOM 1175 C CG  . ASP A 1 148 ? -0.865  2.396   -6.995  1.00 91.41 148 A 1 
ATOM 1176 O OD1 . ASP A 1 148 ? -0.142  1.456   -7.354  1.00 84.93 148 A 1 
ATOM 1177 O OD2 . ASP A 1 148 ? -0.501  3.567   -6.748  1.00 85.09 148 A 1 
ATOM 1178 N N   . LEU A 1 149 ? -5.223  3.036   -6.417  1.00 91.33 149 A 1 
ATOM 1179 C CA  . LEU A 1 149 ? -6.606  2.769   -6.038  1.00 90.38 149 A 1 
ATOM 1180 C C   . LEU A 1 149 ? -7.610  3.394   -7.021  1.00 90.82 149 A 1 
ATOM 1181 O O   . LEU A 1 149 ? -8.501  2.663   -7.462  1.00 91.10 149 A 1 
ATOM 1182 C CB  . LEU A 1 149 ? -6.884  3.184   -4.582  1.00 89.15 149 A 1 
ATOM 1183 C CG  . LEU A 1 149 ? -6.151  2.357   -3.517  1.00 86.68 149 A 1 
ATOM 1184 C CD1 . LEU A 1 149 ? -6.554  2.877   -2.135  1.00 84.33 149 A 1 
ATOM 1185 C CD2 . LEU A 1 149 ? -6.504  0.867   -3.564  1.00 83.91 149 A 1 
ATOM 1186 N N   . PRO A 1 150 ? -7.491  4.671   -7.439  1.00 90.40 150 A 1 
ATOM 1187 C CA  . PRO A 1 150 ? -8.329  5.208   -8.514  1.00 90.14 150 A 1 
ATOM 1188 C C   . PRO A 1 150 ? -8.306  4.371   -9.802  1.00 92.26 150 A 1 
ATOM 1189 O O   . PRO A 1 150 ? -9.372  4.109   -10.370 1.00 92.59 150 A 1 
ATOM 1190 C CB  . PRO A 1 150 ? -7.809  6.625   -8.761  1.00 88.16 150 A 1 
ATOM 1191 C CG  . PRO A 1 150 ? -7.269  7.042   -7.397  1.00 86.24 150 A 1 
ATOM 1192 C CD  . PRO A 1 150 ? -6.728  5.748   -6.813  1.00 88.43 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? -7.132  3.906   -10.250 1.00 92.88 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? -7.035  3.015   -11.417 1.00 94.09 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? -7.767  1.701   -11.139 1.00 94.30 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? -8.660  1.336   -11.904 1.00 94.42 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? -5.573  2.775   -11.840 1.00 94.98 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? -5.477  1.738   -12.969 1.00 93.74 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? -4.930  4.061   -12.370 1.00 92.78 151 A 1 
ATOM 1200 N N   . LEU A 1 152 ? -7.485  1.028   -10.017 1.00 94.49 152 A 1 
ATOM 1201 C CA  . LEU A 1 152 ? -8.154  -0.211  -9.601  1.00 93.97 152 A 1 
ATOM 1202 C C   . LEU A 1 152 ? -9.680  -0.060  -9.549  1.00 93.65 152 A 1 
ATOM 1203 O O   . LEU A 1 152 ? -10.401 -0.967  -9.966  1.00 92.97 152 A 1 
ATOM 1204 C CB  . LEU A 1 152 ? -7.623  -0.637  -8.219  1.00 93.87 152 A 1 
ATOM 1205 C CG  . LEU A 1 152 ? -6.252  -1.333  -8.259  1.00 91.87 152 A 1 
ATOM 1206 C CD1 . LEU A 1 152 ? -5.622  -1.352  -6.869  1.00 89.52 152 A 1 
ATOM 1207 C CD2 . LEU A 1 152 ? -6.408  -2.783  -8.715  1.00 89.99 152 A 1 
ATOM 1208 N N   . HIS A 1 153 ? -10.199 1.084   -9.085  1.00 93.57 153 A 1 
ATOM 1209 C CA  . HIS A 1 153 ? -11.640 1.343   -9.037  1.00 92.47 153 A 1 
ATOM 1210 C C   . HIS A 1 153 ? -12.257 1.405   -10.438 1.00 93.36 153 A 1 
ATOM 1211 O O   . HIS A 1 153 ? -13.250 0.722   -10.698 1.00 93.42 153 A 1 
ATOM 1212 C CB  . HIS A 1 153 ? -11.929 2.643   -8.273  1.00 90.71 153 A 1 
ATOM 1213 C CG  . HIS A 1 153 ? -11.509 2.677   -6.830  1.00 88.37 153 A 1 
ATOM 1214 N ND1 . HIS A 1 153 ? -11.397 3.834   -6.062  1.00 81.19 153 A 1 
ATOM 1215 C CD2 . HIS A 1 153 ? -11.154 1.617   -6.042  1.00 80.79 153 A 1 
ATOM 1216 C CE1 . HIS A 1 153 ? -10.980 3.458   -4.850  1.00 81.91 153 A 1 
ATOM 1217 N NE2 . HIS A 1 153 ? -10.813 2.128   -4.798  1.00 81.91 153 A 1 
ATOM 1218 N N   . TYR A 1 154 ? -11.664 2.189   -11.346 1.00 94.66 154 A 1 
ATOM 1219 C CA  . TYR A 1 154 ? -12.177 2.293   -12.715 1.00 95.40 154 A 1 
ATOM 1220 C C   . TYR A 1 154 ? -12.060 0.970   -13.472 1.00 95.75 154 A 1 
ATOM 1221 O O   . TYR A 1 154 ? -13.027 0.540   -14.103 1.00 95.44 154 A 1 
ATOM 1222 C CB  . TYR A 1 154 ? -11.446 3.408   -13.481 1.00 95.38 154 A 1 
ATOM 1223 C CG  . TYR A 1 154 ? -11.825 4.813   -13.057 1.00 94.90 154 A 1 
ATOM 1224 C CD1 . TYR A 1 154 ? -13.167 5.239   -13.151 1.00 92.14 154 A 1 
ATOM 1225 C CD2 . TYR A 1 154 ? -10.843 5.704   -12.589 1.00 92.27 154 A 1 
ATOM 1226 C CE1 . TYR A 1 154 ? -13.526 6.542   -12.764 1.00 90.93 154 A 1 
ATOM 1227 C CE2 . TYR A 1 154 ? -11.196 7.009   -12.202 1.00 90.83 154 A 1 
ATOM 1228 C CZ  . TYR A 1 154 ? -12.540 7.430   -12.288 1.00 91.45 154 A 1 
ATOM 1229 O OH  . TYR A 1 154 ? -12.883 8.693   -11.914 1.00 89.65 154 A 1 
ATOM 1230 N N   . ARG A 1 155 ? -10.909 0.309   -13.390 1.00 95.97 155 A 1 
ATOM 1231 C CA  . ARG A 1 155 ? -10.682 -0.973  -14.078 1.00 96.40 155 A 1 
ATOM 1232 C C   . ARG A 1 155 ? -11.553 -2.079  -13.487 1.00 96.84 155 A 1 
ATOM 1233 O O   . ARG A 1 155 ? -12.166 -2.831  -14.238 1.00 96.31 155 A 1 
ATOM 1234 C CB  . ARG A 1 155 ? -9.190  -1.346  -14.045 1.00 96.41 155 A 1 
ATOM 1235 C CG  . ARG A 1 155 ? -8.251  -0.302  -14.674 1.00 94.99 155 A 1 
ATOM 1236 C CD  . ARG A 1 155 ? -8.659  0.192   -16.063 1.00 93.84 155 A 1 
ATOM 1237 N NE  . ARG A 1 155 ? -8.633  -0.887  -17.061 1.00 92.46 155 A 1 
ATOM 1238 C CZ  . ARG A 1 155 ? -8.815  -0.742  -18.359 1.00 94.38 155 A 1 
ATOM 1239 N NH1 . ARG A 1 155 ? -9.142  0.391   -18.901 1.00 86.34 155 A 1 
ATOM 1240 N NH2 . ARG A 1 155 ? -8.644  -1.759  -19.156 1.00 87.54 155 A 1 
ATOM 1241 N N   . GLY A 1 156 ? -11.711 -2.119  -12.164 1.00 96.12 156 A 1 
ATOM 1242 C CA  . GLY A 1 156 ? -12.619 -3.039  -11.485 1.00 95.83 156 A 1 
ATOM 1243 C C   . GLY A 1 156 ? -14.070 -2.895  -11.948 1.00 96.19 156 A 1 
ATOM 1244 O O   . GLY A 1 156 ? -14.730 -3.898  -12.218 1.00 95.62 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? -14.552 -1.661  -12.123 1.00 96.64 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? -15.884 -1.409  -12.692 1.00 96.13 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? -15.995 -1.903  -14.141 1.00 96.28 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? -16.989 -2.540  -14.486 1.00 95.54 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? -16.211 0.090   -12.617 1.00 94.97 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? -16.568 0.613   -11.213 1.00 86.21 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? -16.662 2.139   -11.252 1.00 82.89 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? -17.911 0.068   -10.723 1.00 82.77 157 A 1 
ATOM 1253 N N   . LEU A 1 158 ? -14.982 -1.642  -14.977 1.00 96.81 158 A 1 
ATOM 1254 C CA  . LEU A 1 158 ? -14.967 -2.074  -16.382 1.00 96.61 158 A 1 
ATOM 1255 C C   . LEU A 1 158 ? -14.997 -3.601  -16.523 1.00 96.95 158 A 1 
ATOM 1256 O O   . LEU A 1 158 ? -15.656 -4.115  -17.425 1.00 96.34 158 A 1 
ATOM 1257 C CB  . LEU A 1 158 ? -13.725 -1.497  -17.089 1.00 95.66 158 A 1 
ATOM 1258 C CG  . LEU A 1 158 ? -13.787 0.019   -17.360 1.00 85.20 158 A 1 
ATOM 1259 C CD1 . LEU A 1 158 ? -12.430 0.513   -17.860 1.00 79.26 158 A 1 
ATOM 1260 C CD2 . LEU A 1 158 ? -14.833 0.371   -18.418 1.00 78.60 158 A 1 
ATOM 1261 N N   . HIS A 1 159 ? -14.325 -4.321  -15.617 1.00 96.67 159 A 1 
ATOM 1262 C CA  . HIS A 1 159 ? -14.290 -5.788  -15.595 1.00 96.88 159 A 1 
ATOM 1263 C C   . HIS A 1 159 ? -15.418 -6.424  -14.771 1.00 97.07 159 A 1 
ATOM 1264 O O   . HIS A 1 159 ? -15.538 -7.646  -14.751 1.00 95.59 159 A 1 
ATOM 1265 C CB  . HIS A 1 159 ? -12.898 -6.250  -15.142 1.00 96.83 159 A 1 
ATOM 1266 C CG  . HIS A 1 159 ? -11.853 -6.004  -16.199 1.00 97.03 159 A 1 
ATOM 1267 N ND1 . HIS A 1 159 ? -11.782 -6.667  -17.419 1.00 91.55 159 A 1 
ATOM 1268 C CD2 . HIS A 1 159 ? -10.852 -5.074  -16.146 1.00 92.29 159 A 1 
ATOM 1269 C CE1 . HIS A 1 159 ? -10.755 -6.131  -18.083 1.00 92.84 159 A 1 
ATOM 1270 N NE2 . HIS A 1 159 ? -10.165 -5.167  -17.348 1.00 93.58 159 A 1 
ATOM 1271 N N   . GLY A 1 160 ? -16.259 -5.630  -14.097 1.00 96.79 160 A 1 
ATOM 1272 C CA  . GLY A 1 160 ? -17.370 -6.141  -13.284 1.00 96.76 160 A 1 
ATOM 1273 C C   . GLY A 1 160 ? -16.921 -6.971  -12.076 1.00 96.90 160 A 1 
ATOM 1274 O O   . GLY A 1 160 ? -17.609 -7.925  -11.707 1.00 95.49 160 A 1 
ATOM 1275 N N   . ILE A 1 161 ? -15.785 -6.644  -11.471 1.00 96.50 161 A 1 
ATOM 1276 C CA  . ILE A 1 161 ? -15.247 -7.368  -10.308 1.00 95.57 161 A 1 
ATOM 1277 C C   . ILE A 1 161 ? -16.113 -7.159  -9.058  1.00 94.79 161 A 1 
ATOM 1278 O O   . ILE A 1 161 ? -16.826 -6.158  -8.927  1.00 92.85 161 A 1 
ATOM 1279 C CB  . ILE A 1 161 ? -13.752 -7.039  -10.063 1.00 93.91 161 A 1 
ATOM 1280 C CG1 . ILE A 1 161 ? -13.474 -5.572  -9.672  1.00 87.85 161 A 1 
ATOM 1281 C CG2 . ILE A 1 161 ? -12.917 -7.411  -11.299 1.00 87.80 161 A 1 
ATOM 1282 C CD1 . ILE A 1 161 ? -13.341 -5.359  -8.171  1.00 80.97 161 A 1 
ATOM 1283 N N   . ALA A 1 162 ? -16.016 -8.091  -8.111  1.00 95.55 162 A 1 
ATOM 1284 C CA  . ALA A 1 162 ? -16.662 -7.995  -6.806  1.00 94.93 162 A 1 
ATOM 1285 C C   . ALA A 1 162 ? -15.611 -7.801  -5.702  1.00 94.26 162 A 1 
ATOM 1286 O O   . ALA A 1 162 ? -14.658 -8.569  -5.608  1.00 92.63 162 A 1 
ATOM 1287 C CB  . ALA A 1 162 ? -17.526 -9.243  -6.583  1.00 94.30 162 A 1 
ATOM 1288 N N   . ALA A 1 163 ? -15.807 -6.791  -4.848  1.00 92.52 163 A 1 
ATOM 1289 C CA  . ALA A 1 163 ? -14.914 -6.474  -3.733  1.00 90.68 163 A 1 
ATOM 1290 C C   . ALA A 1 163 ? -15.709 -6.036  -2.483  1.00 89.22 163 A 1 
ATOM 1291 O O   . ALA A 1 163 ? -15.573 -4.902  -2.019  1.00 87.60 163 A 1 
ATOM 1292 C CB  . ALA A 1 163 ? -13.898 -5.427  -4.219  1.00 90.63 163 A 1 
ATOM 1293 N N   . PRO A 1 164 ? -16.591 -6.901  -1.934  1.00 90.41 164 A 1 
ATOM 1294 C CA  . PRO A 1 164 ? -17.540 -6.512  -0.888  1.00 88.22 164 A 1 
ATOM 1295 C C   . PRO A 1 164 ? -16.846 -6.024  0.388   1.00 85.93 164 A 1 
ATOM 1296 O O   . PRO A 1 164 ? -17.254 -5.005  0.949   1.00 83.68 164 A 1 
ATOM 1297 C CB  . PRO A 1 164 ? -18.403 -7.755  -0.642  1.00 88.14 164 A 1 
ATOM 1298 C CG  . PRO A 1 164 ? -17.534 -8.913  -1.126  1.00 88.13 164 A 1 
ATOM 1299 C CD  . PRO A 1 164 ? -16.765 -8.300  -2.287  1.00 90.45 164 A 1 
ATOM 1300 N N   . ARG A 1 165 ? -15.764 -6.684  0.826   1.00 86.37 165 A 1 
ATOM 1301 C CA  . ARG A 1 165 ? -15.007 -6.278  2.018   1.00 84.70 165 A 1 
ATOM 1302 C C   . ARG A 1 165 ? -14.321 -4.927  1.835   1.00 84.38 165 A 1 
ATOM 1303 O O   . ARG A 1 165 ? -14.353 -4.100  2.745   1.00 81.86 165 A 1 
ATOM 1304 C CB  . ARG A 1 165 ? -13.997 -7.379  2.367   1.00 82.36 165 A 1 
ATOM 1305 C CG  . ARG A 1 165 ? -13.113 -7.045  3.575   1.00 74.91 165 A 1 
ATOM 1306 C CD  . ARG A 1 165 ? -13.925 -6.789  4.845   1.00 71.31 165 A 1 
ATOM 1307 N NE  . ARG A 1 165 ? -13.033 -6.510  5.967   1.00 66.45 165 A 1 
ATOM 1308 C CZ  . ARG A 1 165 ? -13.338 -5.879  7.085   1.00 59.81 165 A 1 
ATOM 1309 N NH1 . ARG A 1 165 ? -14.535 -5.461  7.376   1.00 54.70 165 A 1 
ATOM 1310 N NH2 . ARG A 1 165 ? -12.409 -5.648  7.946   1.00 52.57 165 A 1 
ATOM 1311 N N   . TYR A 1 166 ? -13.729 -4.690  0.678   1.00 85.59 166 A 1 
ATOM 1312 C CA  . TYR A 1 166 ? -13.079 -3.418  0.368   1.00 84.37 166 A 1 
ATOM 1313 C C   . TYR A 1 166 ? -14.083 -2.255  0.379   1.00 81.80 166 A 1 
ATOM 1314 O O   . TYR A 1 166 ? -13.817 -1.214  0.976   1.00 79.00 166 A 1 
ATOM 1315 C CB  . TYR A 1 166 ? -12.361 -3.538  -0.980  1.00 85.25 166 A 1 
ATOM 1316 C CG  . TYR A 1 166 ? -11.680 -2.254  -1.393  1.00 85.80 166 A 1 
ATOM 1317 C CD1 . TYR A 1 166 ? -12.335 -1.343  -2.247  1.00 83.85 166 A 1 
ATOM 1318 C CD2 . TYR A 1 166 ? -10.399 -1.946  -0.888  1.00 84.62 166 A 1 
ATOM 1319 C CE1 . TYR A 1 166 ? -11.714 -0.126  -2.585  1.00 84.24 166 A 1 
ATOM 1320 C CE2 . TYR A 1 166 ? -9.778  -0.730  -1.224  1.00 83.93 166 A 1 
ATOM 1321 C CZ  . TYR A 1 166 ? -10.437 0.183   -2.068  1.00 85.62 166 A 1 
ATOM 1322 O OH  . TYR A 1 166 ? -9.844  1.365   -2.375  1.00 84.98 166 A 1 
ATOM 1323 N N   . TRP A 1 167 ? -15.274 -2.454  -0.206  1.00 83.77 167 A 1 
ATOM 1324 C CA  . TRP A 1 167 ? -16.333 -1.445  -0.302  1.00 81.79 167 A 1 
ATOM 1325 C C   . TRP A 1 167 ? -17.289 -1.398  0.900   1.00 78.17 167 A 1 
ATOM 1326 O O   . TRP A 1 167 ? -18.233 -0.605  0.873   1.00 73.99 167 A 1 
ATOM 1327 C CB  . TRP A 1 167 ? -17.073 -1.624  -1.627  1.00 82.63 167 A 1 
ATOM 1328 C CG  . TRP A 1 167 ? -16.265 -1.239  -2.831  1.00 82.79 167 A 1 
ATOM 1329 C CD1 . TRP A 1 167 ? -15.816 -2.075  -3.791  1.00 81.38 167 A 1 
ATOM 1330 C CD2 . TRP A 1 167 ? -15.794 0.092   -3.210  1.00 83.66 167 A 1 
ATOM 1331 N NE1 . TRP A 1 167 ? -15.104 -1.362  -4.738  1.00 81.04 167 A 1 
ATOM 1332 C CE2 . TRP A 1 167 ? -15.063 -0.021  -4.426  1.00 82.28 167 A 1 
ATOM 1333 C CE3 . TRP A 1 167 ? -15.911 1.382   -2.645  1.00 82.11 167 A 1 
ATOM 1334 C CZ2 . TRP A 1 167 ? -14.475 1.091   -5.055  1.00 82.11 167 A 1 
ATOM 1335 C CZ3 . TRP A 1 167 ? -15.324 2.503   -3.268  1.00 80.45 167 A 1 
ATOM 1336 C CH2 . TRP A 1 167 ? -14.609 2.355   -4.470  1.00 80.22 167 A 1 
ATOM 1337 N N   . ASP A 1 168 ? -17.075 -2.182  1.965   1.00 75.94 168 A 1 
ATOM 1338 C CA  . ASP A 1 168 ? -17.918 -2.130  3.167   1.00 72.43 168 A 1 
ATOM 1339 C C   . ASP A 1 168 ? -17.826 -0.764  3.864   1.00 69.19 168 A 1 
ATOM 1340 O O   . ASP A 1 168 ? -16.925 -0.515  4.668   1.00 65.47 168 A 1 
ATOM 1341 C CB  . ASP A 1 168 ? -17.564 -3.262  4.140   1.00 70.55 168 A 1 
ATOM 1342 C CG  . ASP A 1 168 ? -18.340 -3.140  5.462   1.00 66.67 168 A 1 
ATOM 1343 O OD1 . ASP A 1 168 ? -19.424 -2.510  5.477   1.00 63.80 168 A 1 
ATOM 1344 O OD2 . ASP A 1 168 ? -17.827 -3.619  6.493   1.00 63.36 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? -18.781 0.131   3.607   1.00 66.57 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? -18.833 1.466   4.216   1.00 63.65 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? -19.442 1.484   5.633   1.00 61.03 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? -19.724 2.554   6.170   1.00 56.15 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? -19.511 2.449   3.245   1.00 61.03 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? -18.814 2.576   1.873   1.00 58.92 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? -19.561 3.599   1.018   1.00 57.70 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? -17.355 3.035   1.988   1.00 55.59 169 A 1 
ATOM 1353 N N   . GLY A 1 170 ? -19.599 0.316   6.267   1.00 59.34 170 A 1 
ATOM 1354 C CA  . GLY A 1 170 ? -20.130 0.161   7.626   1.00 58.76 170 A 1 
ATOM 1355 C C   . GLY A 1 170 ? -21.566 -0.352  7.691   1.00 58.78 170 A 1 
ATOM 1356 O O   . GLY A 1 170 ? -22.173 -0.314  8.763   1.00 55.73 170 A 1 
ATOM 1357 N N   . ASP A 1 171 ? -22.107 -0.800  6.566   1.00 56.05 171 A 1 
ATOM 1358 C CA  . ASP A 1 171 ? -23.429 -1.428  6.465   1.00 57.59 171 A 1 
ATOM 1359 C C   . ASP A 1 171 ? -23.334 -2.954  6.250   1.00 57.75 171 A 1 
ATOM 1360 O O   . ASP A 1 171 ? -24.358 -3.624  6.158   1.00 53.52 171 A 1 
ATOM 1361 C CB  . ASP A 1 171 ? -24.248 -0.722  5.368   1.00 55.43 171 A 1 
ATOM 1362 C CG  . ASP A 1 171 ? -24.522 0.765   5.672   1.00 52.07 171 A 1 
ATOM 1363 O OD1 . ASP A 1 171 ? -24.860 1.113   6.848   1.00 49.27 171 A 1 
ATOM 1364 O OD2 . ASP A 1 171 ? -24.410 1.590   4.741   1.00 49.03 171 A 1 
ATOM 1365 N N   . GLY A 1 172 ? -22.110 -3.514  6.205   1.00 58.67 172 A 1 
ATOM 1366 C CA  . GLY A 1 172 ? -21.866 -4.956  6.125   1.00 60.92 172 A 1 
ATOM 1367 C C   . GLY A 1 172 ? -22.014 -5.681  7.469   1.00 61.40 172 A 1 
ATOM 1368 O O   . GLY A 1 172 ? -22.125 -5.066  8.534   1.00 58.32 172 A 1 
ATOM 1369 N N   . ASP A 1 173 ? -21.960 -7.010  7.420   1.00 58.88 173 A 1 
ATOM 1370 C CA  . ASP A 1 173 ? -22.066 -7.907  8.584   1.00 60.83 173 A 1 
ATOM 1371 C C   . ASP A 1 173 ? -20.695 -8.317  9.165   1.00 61.64 173 A 1 
ATOM 1372 O O   . ASP A 1 173 ? -20.594 -9.233  9.986   1.00 57.91 173 A 1 
ATOM 1373 C CB  . ASP A 1 173 ? -22.926 -9.133  8.219   1.00 56.48 173 A 1 
ATOM 1374 C CG  . ASP A 1 173 ? -24.412 -8.808  8.035   1.00 51.42 173 A 1 
ATOM 1375 O OD1 . ASP A 1 173 ? -24.922 -7.931  8.772   1.00 47.63 173 A 1 
ATOM 1376 O OD2 . ASP A 1 173 ? -25.050 -9.491  7.208   1.00 47.03 173 A 1 
ATOM 1377 N N   . TYR A 1 174 ? -19.610 -7.641  8.765   1.00 62.30 174 A 1 
ATOM 1378 C CA  . TYR A 1 174 ? -18.270 -7.907  9.287   1.00 64.97 174 A 1 
ATOM 1379 C C   . TYR A 1 174 ? -18.145 -7.460  10.751  1.00 64.23 174 A 1 
ATOM 1380 O O   . TYR A 1 174 ? -18.818 -6.527  11.205  1.00 60.94 174 A 1 
ATOM 1381 C CB  . TYR A 1 174 ? -17.205 -7.239  8.408   1.00 64.02 174 A 1 
ATOM 1382 C CG  . TYR A 1 174 ? -17.236 -7.641  6.947   1.00 64.17 174 A 1 
ATOM 1383 C CD1 . TYR A 1 174 ? -16.547 -8.791  6.507   1.00 60.07 174 A 1 
ATOM 1384 C CD2 . TYR A 1 174 ? -17.960 -6.863  6.023   1.00 61.71 174 A 1 
ATOM 1385 C CE1 . TYR A 1 174 ? -16.573 -9.153  5.144   1.00 57.90 174 A 1 
ATOM 1386 C CE2 . TYR A 1 174 ? -17.992 -7.228  4.661   1.00 60.39 174 A 1 
ATOM 1387 C CZ  . TYR A 1 174 ? -17.295 -8.370  4.220   1.00 64.56 174 A 1 
ATOM 1388 O OH  . TYR A 1 174 ? -17.324 -8.707  2.901   1.00 62.76 174 A 1 
ATOM 1389 N N   . ALA A 1 175 ? -17.254 -8.098  11.503  1.00 56.83 175 A 1 
ATOM 1390 C CA  . ALA A 1 175 ? -17.094 -7.842  12.939  1.00 56.52 175 A 1 
ATOM 1391 C C   . ALA A 1 175 ? -16.755 -6.375  13.269  1.00 56.95 175 A 1 
ATOM 1392 O O   . ALA A 1 175 ? -17.157 -5.866  14.316  1.00 53.98 175 A 1 
ATOM 1393 C CB  . ALA A 1 175 ? -16.016 -8.795  13.470  1.00 54.42 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? -16.062 -5.692  12.361  1.00 57.98 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? -15.630 -4.298  12.485  1.00 60.36 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? -16.535 -3.289  11.751  1.00 59.73 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? -16.310 -2.081  11.859  1.00 57.61 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? -14.168 -4.186  12.019  1.00 60.38 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? -13.978 -4.459  10.524  1.00 57.25 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? -14.791 -5.183  9.909   1.00 55.25 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? -12.966 -4.004  9.953   1.00 56.73 176 A 1 
ATOM 1402 N N   . SER A 1 177 ? -17.591 -3.722  11.057  1.00 55.69 177 A 1 
ATOM 1403 C CA  . SER A 1 177 ? -18.481 -2.824  10.299  1.00 56.86 177 A 1 
ATOM 1404 C C   . SER A 1 177 ? -19.063 -1.712  11.180  1.00 56.33 177 A 1 
ATOM 1405 O O   . SER A 1 177 ? -19.131 -0.549  10.782  1.00 54.83 177 A 1 
ATOM 1406 C CB  . SER A 1 177 ? -19.640 -3.600  9.657   1.00 55.97 177 A 1 
ATOM 1407 O OG  . SER A 1 177 ? -19.173 -4.473  8.658   1.00 51.99 177 A 1 
ATOM 1408 N N   . ARG A 1 178 ? -19.425 -2.042  12.429  1.00 48.99 178 A 1 
ATOM 1409 C CA  . ARG A 1 178 ? -19.938 -1.045  13.382  1.00 48.76 178 A 1 
ATOM 1410 C C   . ARG A 1 178 ? -18.893 0.010   13.729  1.00 50.29 178 A 1 
ATOM 1411 O O   . ARG A 1 178 ? -19.225 1.190   13.727  1.00 48.47 178 A 1 
ATOM 1412 C CB  . ARG A 1 178 ? -20.455 -1.714  14.661  1.00 44.34 178 A 1 
ATOM 1413 C CG  . ARG A 1 178 ? -21.781 -2.434  14.426  1.00 39.30 178 A 1 
ATOM 1414 C CD  . ARG A 1 178 ? -22.321 -2.957  15.759  1.00 35.57 178 A 1 
ATOM 1415 N NE  . ARG A 1 178 ? -23.616 -3.631  15.580  1.00 30.47 178 A 1 
ATOM 1416 C CZ  . ARG A 1 178 ? -24.366 -4.144  16.535  1.00 27.79 178 A 1 
ATOM 1417 N NH1 . ARG A 1 178 ? -24.024 -4.085  17.793  1.00 26.43 178 A 1 
ATOM 1418 N NH2 . ARG A 1 178 ? -25.487 -4.744  16.236  1.00 25.24 178 A 1 
ATOM 1419 N N   . GLU A 1 179 ? -17.665 -0.384  14.019  1.00 48.53 179 A 1 
ATOM 1420 C CA  . GLU A 1 179 ? -16.578 0.550   14.333  1.00 48.91 179 A 1 
ATOM 1421 C C   . GLU A 1 179 ? -16.286 1.447   13.130  1.00 48.98 179 A 1 
ATOM 1422 O O   . GLU A 1 179 ? -16.204 2.668   13.267  1.00 46.89 179 A 1 
ATOM 1423 C CB  . GLU A 1 179 ? -15.317 -0.209  14.754  1.00 47.46 179 A 1 
ATOM 1424 C CG  . GLU A 1 179 ? -15.534 -0.977  16.066  1.00 42.51 179 A 1 
ATOM 1425 C CD  . GLU A 1 179 ? -14.259 -1.642  16.602  1.00 39.48 179 A 1 
ATOM 1426 O OE1 . GLU A 1 179 ? -14.341 -2.158  17.741  1.00 36.36 179 A 1 
ATOM 1427 O OE2 . GLU A 1 179 ? -13.226 -1.601  15.902  1.00 35.72 179 A 1 
ATOM 1428 N N   . PHE A 1 180 ? -16.252 0.862   11.935  1.00 47.71 180 A 1 
ATOM 1429 C CA  . PHE A 1 180 ? -16.054 1.589   10.690  1.00 47.09 180 A 1 
ATOM 1430 C C   . PHE A 1 180 ? -17.133 2.662   10.459  1.00 47.01 180 A 1 
ATOM 1431 O O   . PHE A 1 180 ? -16.818 3.795   10.107  1.00 45.32 180 A 1 
ATOM 1432 C CB  . PHE A 1 180 ? -16.011 0.581   9.538   1.00 44.36 180 A 1 
ATOM 1433 C CG  . PHE A 1 180 ? -15.530 1.211   8.256   1.00 41.74 180 A 1 
ATOM 1434 C CD1 . PHE A 1 180 ? -16.446 1.644   7.283   1.00 39.26 180 A 1 
ATOM 1435 C CD2 . PHE A 1 180 ? -14.148 1.378   8.053   1.00 39.80 180 A 1 
ATOM 1436 C CE1 . PHE A 1 180 ? -15.976 2.235   6.096   1.00 35.95 180 A 1 
ATOM 1437 C CE2 . PHE A 1 180 ? -13.684 1.968   6.865   1.00 37.60 180 A 1 
ATOM 1438 C CZ  . PHE A 1 180 ? -14.597 2.392   5.883   1.00 37.62 180 A 1 
ATOM 1439 N N   . LYS A 1 181 ? -18.402 2.352   10.740  1.00 41.59 181 A 1 
ATOM 1440 C CA  . LYS A 1 181 ? -19.524 3.290   10.573  1.00 42.09 181 A 1 
ATOM 1441 C C   . LYS A 1 181 ? -19.373 4.568   11.401  1.00 42.33 181 A 1 
ATOM 1442 O O   . LYS A 1 181 ? -19.752 5.645   10.939  1.00 41.11 181 A 1 
ATOM 1443 C CB  . LYS A 1 181 ? -20.829 2.553   10.892  1.00 40.63 181 A 1 
ATOM 1444 C CG  . LYS A 1 181 ? -22.067 3.389   10.547  1.00 37.70 181 A 1 
ATOM 1445 C CD  . LYS A 1 181 ? -23.311 2.497   10.540  1.00 36.52 181 A 1 
ATOM 1446 C CE  . LYS A 1 181 ? -24.525 3.263   10.011  1.00 32.58 181 A 1 
ATOM 1447 N NZ  . LYS A 1 181 ? -25.481 2.335   9.338   1.00 29.58 181 A 1 
ATOM 1448 N N   . TRP A 1 182 ? -18.807 4.466   12.608  1.00 40.00 182 A 1 
ATOM 1449 C CA  . TRP A 1 182 ? -18.645 5.599   13.525  1.00 39.31 182 A 1 
ATOM 1450 C C   . TRP A 1 182 ? -17.353 6.396   13.316  1.00 40.29 182 A 1 
ATOM 1451 O O   . TRP A 1 182 ? -17.223 7.493   13.872  1.00 38.10 182 A 1 
ATOM 1452 C CB  . TRP A 1 182 ? -18.773 5.100   14.969  1.00 36.21 182 A 1 
ATOM 1453 C CG  . TRP A 1 182 ? -20.102 4.483   15.283  1.00 34.07 182 A 1 
ATOM 1454 C CD1 . TRP A 1 182 ? -20.323 3.178   15.546  1.00 30.13 182 A 1 
ATOM 1455 C CD2 . TRP A 1 182 ? -21.416 5.118   15.312  1.00 30.71 182 A 1 
ATOM 1456 N NE1 . TRP A 1 182 ? -21.673 2.954   15.733  1.00 27.23 182 A 1 
ATOM 1457 C CE2 . TRP A 1 182 ? -22.391 4.118   15.598  1.00 28.28 182 A 1 
ATOM 1458 C CE3 . TRP A 1 182 ? -21.879 6.439   15.125  1.00 30.23 182 A 1 
ATOM 1459 C CZ2 . TRP A 1 182 ? -23.762 4.412   15.692  1.00 29.03 182 A 1 
ATOM 1460 C CZ3 . TRP A 1 182 ? -23.248 6.738   15.218  1.00 28.97 182 A 1 
ATOM 1461 C CH2 . TRP A 1 182 ? -24.186 5.730   15.504  1.00 29.05 182 A 1 
ATOM 1462 N N   . ASN A 1 183 ? -16.422 5.895   12.506  1.00 40.38 183 A 1 
ATOM 1463 C CA  . ASN A 1 183 ? -15.198 6.616   12.184  1.00 40.79 183 A 1 
ATOM 1464 C C   . ASN A 1 183 ? -15.474 7.809   11.250  1.00 42.17 183 A 1 
ATOM 1465 O O   . ASN A 1 183 ? -16.356 7.778   10.391  1.00 40.58 183 A 1 
ATOM 1466 C CB  . ASN A 1 183 ? -14.158 5.636   11.614  1.00 37.11 183 A 1 
ATOM 1467 C CG  . ASN A 1 183 ? -13.530 4.756   12.678  1.00 33.13 183 A 1 
ATOM 1468 O OD1 . ASN A 1 183 ? -13.478 5.096   13.846  1.00 30.83 183 A 1 
ATOM 1469 N ND2 . ASN A 1 183 ? -12.987 3.623   12.302  1.00 30.28 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -14.696 8.887   11.400  1.00 39.10 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -14.683 9.957   10.398  1.00 40.01 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? -13.956 9.496   9.118   1.00 43.02 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? -13.303 8.452   9.114   1.00 41.00 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -14.124 11.254  11.028  1.00 35.38 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -12.637 11.202  11.352  1.00 30.51 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -11.818 10.703  10.604  1.00 27.71 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -12.224 11.753  12.466  1.00 26.79 184 A 1 
ATOM 1478 N N   . TYR A 1 185 ? -14.056 10.283  8.039   1.00 41.83 185 A 1 
ATOM 1479 C CA  . TYR A 1 185 ? -13.465 9.935   6.742   1.00 42.21 185 A 1 
ATOM 1480 C C   . TYR A 1 185 ? -11.968 9.594   6.834   1.00 43.68 185 A 1 
ATOM 1481 O O   . TYR A 1 185 ? -11.553 8.550   6.347   1.00 43.07 185 A 1 
ATOM 1482 C CB  . TYR A 1 185 ? -13.704 11.088  5.758   1.00 39.86 185 A 1 
ATOM 1483 C CG  . TYR A 1 185 ? -13.059 10.864  4.406   1.00 36.08 185 A 1 
ATOM 1484 C CD1 . TYR A 1 185 ? -11.799 11.425  4.116   1.00 33.27 185 A 1 
ATOM 1485 C CD2 . TYR A 1 185 ? -13.699 10.051  3.447   1.00 32.92 185 A 1 
ATOM 1486 C CE1 . TYR A 1 185 ? -11.184 11.180  2.876   1.00 29.37 185 A 1 
ATOM 1487 C CE2 . TYR A 1 185 ? -13.084 9.801   2.204   1.00 30.31 185 A 1 
ATOM 1488 C CZ  . TYR A 1 185 ? -11.827 10.368  1.919   1.00 30.61 185 A 1 
ATOM 1489 O OH  . TYR A 1 185 ? -11.231 10.125  0.719   1.00 29.59 185 A 1 
ATOM 1490 N N   . ILE A 1 186 ? -11.177 10.416  7.525   1.00 42.64 186 A 1 
ATOM 1491 C CA  . ILE A 1 186 ? -9.726  10.221  7.676   1.00 43.44 186 A 1 
ATOM 1492 C C   . ILE A 1 186 ? -9.428  8.929   8.449   1.00 45.55 186 A 1 
ATOM 1493 O O   . ILE A 1 186 ? -8.571  8.147   8.052   1.00 44.22 186 A 1 
ATOM 1494 C CB  . ILE A 1 186 ? -9.094  11.453  8.369   1.00 40.59 186 A 1 
ATOM 1495 C CG1 . ILE A 1 186 ? -9.295  12.720  7.500   1.00 36.83 186 A 1 
ATOM 1496 C CG2 . ILE A 1 186 ? -7.602  11.220  8.657   1.00 37.19 186 A 1 
ATOM 1497 C CD1 . ILE A 1 186 ? -8.839  14.022  8.164   1.00 34.33 186 A 1 
ATOM 1498 N N   . SER A 1 187 ? -10.153 8.662   9.539   1.00 43.89 187 A 1 
ATOM 1499 C CA  . SER A 1 187 ? -9.989  7.429   10.313  1.00 45.06 187 A 1 
ATOM 1500 C C   . SER A 1 187 ? -10.364 6.187   9.500   1.00 47.13 187 A 1 
ATOM 1501 O O   . SER A 1 187 ? -9.677  5.175   9.603   1.00 46.42 187 A 1 
ATOM 1502 C CB  . SER A 1 187 ? -10.840 7.465   11.585  1.00 42.88 187 A 1 
ATOM 1503 O OG  . SER A 1 187 ? -10.481 8.552   12.417  1.00 38.27 187 A 1 
ATOM 1504 N N   . ARG A 1 188 ? -11.422 6.263   8.676   1.00 49.00 188 A 1 
ATOM 1505 C CA  . ARG A 1 188 ? -11.810 5.171   7.766   1.00 49.46 188 A 1 
ATOM 1506 C C   . ARG A 1 188 ? -10.745 4.921   6.705   1.00 52.03 188 A 1 
ATOM 1507 O O   . ARG A 1 188 ? -10.391 3.769   6.473   1.00 51.41 188 A 1 
ATOM 1508 C CB  . ARG A 1 188 ? -13.138 5.496   7.069   1.00 45.50 188 A 1 
ATOM 1509 C CG  . ARG A 1 188 ? -14.329 5.466   8.030   1.00 40.56 188 A 1 
ATOM 1510 C CD  . ARG A 1 188 ? -15.598 5.851   7.273   1.00 38.47 188 A 1 
ATOM 1511 N NE  . ARG A 1 188 ? -16.750 5.938   8.181   1.00 35.52 188 A 1 
ATOM 1512 C CZ  . ARG A 1 188 ? -17.997 6.184   7.841   1.00 31.79 188 A 1 
ATOM 1513 N NH1 . ARG A 1 188 ? -18.362 6.404   6.613   1.00 30.72 188 A 1 
ATOM 1514 N NH2 . ARG A 1 188 ? -18.921 6.219   8.753   1.00 30.33 188 A 1 
ATOM 1515 N N   . TYR A 1 189 ? -10.238 5.988   6.110   1.00 50.22 189 A 1 
ATOM 1516 C CA  . TYR A 1 189 ? -9.172  5.926   5.120   1.00 49.32 189 A 1 
ATOM 1517 C C   . TYR A 1 189 ? -7.940  5.217   5.691   1.00 51.80 189 A 1 
ATOM 1518 O O   . TYR A 1 189 ? -7.562  4.161   5.199   1.00 49.87 189 A 1 
ATOM 1519 C CB  . TYR A 1 189 ? -8.864  7.341   4.625   1.00 44.87 189 A 1 
ATOM 1520 C CG  . TYR A 1 189 ? -7.786  7.381   3.565   1.00 41.18 189 A 1 
ATOM 1521 C CD1 . TYR A 1 189 ? -6.462  7.721   3.906   1.00 38.07 189 A 1 
ATOM 1522 C CD2 . TYR A 1 189 ? -8.107  7.069   2.229   1.00 38.45 189 A 1 
ATOM 1523 C CE1 . TYR A 1 189 ? -5.469  7.766   2.915   1.00 33.41 189 A 1 
ATOM 1524 C CE2 . TYR A 1 189 ? -7.113  7.112   1.233   1.00 34.49 189 A 1 
ATOM 1525 C CZ  . TYR A 1 189 ? -5.793  7.468   1.576   1.00 34.86 189 A 1 
ATOM 1526 O OH  . TYR A 1 189 ? -4.837  7.529   0.613   1.00 33.53 189 A 1 
ATOM 1527 N N   . HIS A 1 190 ? -7.397  5.671   6.816   1.00 49.93 190 A 1 
ATOM 1528 C CA  . HIS A 1 190 ? -6.215  5.057   7.434   1.00 50.92 190 A 1 
ATOM 1529 C C   . HIS A 1 190 ? -6.452  3.689   8.085   1.00 53.39 190 A 1 
ATOM 1530 O O   . HIS A 1 190 ? -5.490  2.961   8.326   1.00 52.67 190 A 1 
ATOM 1531 C CB  . HIS A 1 190 ? -5.621  6.020   8.462   1.00 47.67 190 A 1 
ATOM 1532 C CG  . HIS A 1 190 ? -4.995  7.220   7.818   1.00 44.51 190 A 1 
ATOM 1533 N ND1 . HIS A 1 190 ? -4.042  7.185   6.825   1.00 39.96 190 A 1 
ATOM 1534 C CD2 . HIS A 1 190 ? -5.256  8.532   8.092   1.00 38.94 190 A 1 
ATOM 1535 C CE1 . HIS A 1 190 ? -3.753  8.448   6.497   1.00 37.02 190 A 1 
ATOM 1536 N NE2 . HIS A 1 190 ? -4.459  9.302   7.254   1.00 37.84 190 A 1 
ATOM 1537 N N   . ALA A 1 191 ? -7.693  3.313   8.384   1.00 57.97 191 A 1 
ATOM 1538 C CA  . ALA A 1 191 ? -7.996  1.958   8.843   1.00 59.43 191 A 1 
ATOM 1539 C C   . ALA A 1 191 ? -7.864  0.932   7.706   1.00 62.69 191 A 1 
ATOM 1540 O O   . ALA A 1 191 ? -7.468  -0.201  7.960   1.00 60.42 191 A 1 
ATOM 1541 C CB  . ALA A 1 191 ? -9.396  1.934   9.461   1.00 57.08 191 A 1 
ATOM 1542 N N   . ARG A 1 192 ? -8.169  1.330   6.458   1.00 72.96 192 A 1 
ATOM 1543 C CA  . ARG A 1 192 ? -8.157  0.440   5.284   1.00 75.96 192 A 1 
ATOM 1544 C C   . ARG A 1 192 ? -6.942  0.616   4.395   1.00 81.54 192 A 1 
ATOM 1545 O O   . ARG A 1 192 ? -6.431  -0.369  3.887   1.00 79.43 192 A 1 
ATOM 1546 C CB  . ARG A 1 192 ? -9.423  0.657   4.460   1.00 69.66 192 A 1 
ATOM 1547 C CG  . ARG A 1 192 ? -10.636 0.134   5.220   1.00 62.55 192 A 1 
ATOM 1548 C CD  . ARG A 1 192 ? -11.857 0.130   4.309   1.00 58.73 192 A 1 
ATOM 1549 N NE  . ARG A 1 192 ? -12.984 -0.451  5.043   1.00 52.76 192 A 1 
ATOM 1550 C CZ  . ARG A 1 192 ? -14.227 -0.502  4.645   1.00 46.12 192 A 1 
ATOM 1551 N NH1 . ARG A 1 192 ? -14.623 -0.034  3.494   1.00 43.13 192 A 1 
ATOM 1552 N NH2 . ARG A 1 192 ? -15.110 -1.032  5.427   1.00 40.80 192 A 1 
ATOM 1553 N N   . HIS A 1 193 ? -6.532  1.850   4.210   1.00 79.68 193 A 1 
ATOM 1554 C CA  . HIS A 1 193 ? -5.430  2.206   3.340   1.00 82.28 193 A 1 
ATOM 1555 C C   . HIS A 1 193 ? -4.570  3.295   3.981   1.00 83.06 193 A 1 
ATOM 1556 O O   . HIS A 1 193 ? -5.053  4.367   4.338   1.00 82.69 193 A 1 
ATOM 1557 C CB  . HIS A 1 193 ? -5.980  2.636   1.977   1.00 81.09 193 A 1 
ATOM 1558 C CG  . HIS A 1 193 ? -4.916  3.120   1.034   1.00 78.64 193 A 1 
ATOM 1559 N ND1 . HIS A 1 193 ? -4.982  4.270   0.270   1.00 70.40 193 A 1 
ATOM 1560 C CD2 . HIS A 1 193 ? -3.699  2.539   0.812   1.00 68.35 193 A 1 
ATOM 1561 C CE1 . HIS A 1 193 ? -3.829  4.372   -0.390  1.00 70.43 193 A 1 
ATOM 1562 N NE2 . HIS A 1 193 ? -3.017  3.343   -0.083  1.00 70.88 193 A 1 
ATOM 1563 N N   . LEU A 1 194 ? -3.287  2.993   4.133   1.00 82.48 194 A 1 
ATOM 1564 C CA  . LEU A 1 194 ? -2.247  3.905   4.569   1.00 84.45 194 A 1 
ATOM 1565 C C   . LEU A 1 194 ? -1.395  4.289   3.354   1.00 85.87 194 A 1 
ATOM 1566 O O   . LEU A 1 194 ? -0.476  3.555   2.987   1.00 84.99 194 A 1 
ATOM 1567 C CB  . LEU A 1 194 ? -1.440  3.213   5.682   1.00 83.52 194 A 1 
ATOM 1568 C CG  . LEU A 1 194 ? -0.236  4.030   6.175   1.00 80.93 194 A 1 
ATOM 1569 C CD1 . LEU A 1 194 ? -0.676  5.336   6.847   1.00 77.95 194 A 1 
ATOM 1570 C CD2 . LEU A 1 194 ? 0.545   3.211   7.202   1.00 78.45 194 A 1 
ATOM 1571 N N   . ASP A 1 195 ? -1.689  5.445   2.769   1.00 83.31 195 A 1 
ATOM 1572 C CA  . ASP A 1 195 ? -0.794  6.068   1.800   1.00 85.56 195 A 1 
ATOM 1573 C C   . ASP A 1 195 ? 0.336   6.782   2.549   1.00 86.64 195 A 1 
ATOM 1574 O O   . ASP A 1 195 ? 0.122   7.798   3.216   1.00 85.67 195 A 1 
ATOM 1575 C CB  . ASP A 1 195 ? -1.572  7.014   0.885   1.00 82.78 195 A 1 
ATOM 1576 C CG  . ASP A 1 195 ? -0.737  7.385   -0.337  1.00 82.42 195 A 1 
ATOM 1577 O OD1 . ASP A 1 195 ? 0.481   7.622   -0.181  1.00 77.77 195 A 1 
ATOM 1578 O OD2 . ASP A 1 195 ? -1.320  7.334   -1.437  1.00 77.16 195 A 1 
ATOM 1579 N N   . LEU A 1 196 ? 1.539   6.209   2.503   1.00 84.90 196 A 1 
ATOM 1580 C CA  . LEU A 1 196 ? 2.688   6.754   3.224   1.00 85.66 196 A 1 
ATOM 1581 C C   . LEU A 1 196 ? 3.123   8.096   2.647   1.00 85.59 196 A 1 
ATOM 1582 O O   . LEU A 1 196 ? 3.467   8.985   3.423   1.00 84.65 196 A 1 
ATOM 1583 C CB  . LEU A 1 196 ? 3.858   5.757   3.190   1.00 85.89 196 A 1 
ATOM 1584 C CG  . LEU A 1 196 ? 3.665   4.510   4.062   1.00 85.60 196 A 1 
ATOM 1585 C CD1 . LEU A 1 196 ? 4.787   3.516   3.772   1.00 82.04 196 A 1 
ATOM 1586 C CD2 . LEU A 1 196 ? 3.717   4.848   5.555   1.00 83.77 196 A 1 
ATOM 1587 N N   . MET A 1 197 ? 3.100   8.258   1.320   1.00 87.33 197 A 1 
ATOM 1588 C CA  . MET A 1 197 ? 3.507   9.509   0.682   1.00 87.96 197 A 1 
ATOM 1589 C C   . MET A 1 197 ? 2.581   10.647  1.104   1.00 87.26 197 A 1 
ATOM 1590 O O   . MET A 1 197 ? 3.050   11.652  1.641   1.00 87.15 197 A 1 
ATOM 1591 C CB  . MET A 1 197 ? 3.537   9.342   -0.845  1.00 87.70 197 A 1 
ATOM 1592 C CG  . MET A 1 197 ? 4.190   10.560  -1.502  1.00 86.29 197 A 1 
ATOM 1593 S SD  . MET A 1 197 ? 4.096   10.598  -3.313  1.00 81.12 197 A 1 
ATOM 1594 C CE  . MET A 1 197 ? 2.328   10.950  -3.494  1.00 71.48 197 A 1 
ATOM 1595 N N   . ASP A 1 198 ? 1.274   10.453  0.953   1.00 86.70 198 A 1 
ATOM 1596 C CA  . ASP A 1 198 ? 0.265   11.445  1.322   1.00 85.00 198 A 1 
ATOM 1597 C C   . ASP A 1 198 ? 0.307   11.783  2.812   1.00 84.93 198 A 1 
ATOM 1598 O O   . ASP A 1 198 ? 0.262   12.954  3.197   1.00 83.35 198 A 1 
ATOM 1599 C CB  . ASP A 1 198 ? -1.131  10.910  0.963   1.00 81.98 198 A 1 
ATOM 1600 C CG  . ASP A 1 198 ? -1.619  11.295  -0.434  1.00 76.39 198 A 1 
ATOM 1601 O OD1 . ASP A 1 198 ? -0.947  12.122  -1.096  1.00 72.34 198 A 1 
ATOM 1602 O OD2 . ASP A 1 198 ? -2.760  10.890  -0.747  1.00 72.27 198 A 1 
ATOM 1603 N N   . LEU A 1 199 ? 0.436   10.769  3.678   1.00 85.12 199 A 1 
ATOM 1604 C CA  . LEU A 1 199 ? 0.479   10.983  5.121   1.00 84.44 199 A 1 
ATOM 1605 C C   . LEU A 1 199 ? 1.720   11.771  5.543   1.00 84.53 199 A 1 
ATOM 1606 O O   . LEU A 1 199 ? 1.603   12.721  6.316   1.00 84.64 199 A 1 
ATOM 1607 C CB  . LEU A 1 199 ? 0.402   9.627   5.842   1.00 83.37 199 A 1 
ATOM 1608 C CG  . LEU A 1 199 ? 0.420   9.763   7.379   1.00 78.18 199 A 1 
ATOM 1609 C CD1 . LEU A 1 199 ? -0.811  10.492  7.918   1.00 73.71 199 A 1 
ATOM 1610 C CD2 . LEU A 1 199 ? 0.456   8.384   8.022   1.00 73.29 199 A 1 
ATOM 1611 N N   . LEU A 1 200 ? 2.899   11.391  5.047   1.00 84.28 200 A 1 
ATOM 1612 C CA  . LEU A 1 200 ? 4.163   12.058  5.390   1.00 84.72 200 A 1 
ATOM 1613 C C   . LEU A 1 200 ? 4.233   13.474  4.812   1.00 84.84 200 A 1 
ATOM 1614 O O   . LEU A 1 200 ? 4.754   14.376  5.467   1.00 84.05 200 A 1 
ATOM 1615 C CB  . LEU A 1 200 ? 5.343   11.193  4.903   1.00 86.56 200 A 1 
ATOM 1616 C CG  . LEU A 1 200 ? 5.518   9.858   5.653   1.00 87.42 200 A 1 
ATOM 1617 C CD1 . LEU A 1 200 ? 6.588   9.012   4.962   1.00 83.93 200 A 1 
ATOM 1618 C CD2 . LEU A 1 200 ? 5.939   10.058  7.111   1.00 85.07 200 A 1 
ATOM 1619 N N   . ALA A 1 201 ? 3.649   13.692  3.631   1.00 86.83 201 A 1 
ATOM 1620 C CA  . ALA A 1 201 ? 3.521   15.005  3.002   1.00 85.89 201 A 1 
ATOM 1621 C C   . ALA A 1 201 ? 2.383   15.864  3.586   1.00 85.19 201 A 1 
ATOM 1622 O O   . ALA A 1 201 ? 2.183   17.003  3.148   1.00 83.74 201 A 1 
ATOM 1623 C CB  . ALA A 1 201 ? 3.353   14.791  1.497   1.00 86.16 201 A 1 
ATOM 1624 N N   . LEU A 1 202 ? 1.621   15.348  4.558   1.00 84.47 202 A 1 
ATOM 1625 C CA  . LEU A 1 202 ? 0.416   15.990  5.097   1.00 83.28 202 A 1 
ATOM 1626 C C   . LEU A 1 202 ? -0.575  16.389  3.986   1.00 81.21 202 A 1 
ATOM 1627 O O   . LEU A 1 202 ? -1.162  17.472  4.028   1.00 78.77 202 A 1 
ATOM 1628 C CB  . LEU A 1 202 ? 0.794   17.170  6.014   1.00 83.06 202 A 1 
ATOM 1629 C CG  . LEU A 1 202 ? 1.725   16.839  7.190   1.00 80.33 202 A 1 
ATOM 1630 C CD1 . LEU A 1 202 ? 2.072   18.126  7.937   1.00 75.71 202 A 1 
ATOM 1631 C CD2 . LEU A 1 202 ? 1.053   15.887  8.184   1.00 76.99 202 A 1 
ATOM 1632 N N   . TYR A 1 203 ? -0.725  15.516  2.975   1.00 82.03 203 A 1 
ATOM 1633 C CA  . TYR A 1 203 ? -1.588  15.717  1.807   1.00 81.64 203 A 1 
ATOM 1634 C C   . TYR A 1 203 ? -1.256  16.992  1.008   1.00 83.05 203 A 1 
ATOM 1635 O O   . TYR A 1 203 ? -2.120  17.608  0.388   1.00 80.18 203 A 1 
ATOM 1636 C CB  . TYR A 1 203 ? -3.066  15.619  2.213   1.00 78.43 203 A 1 
ATOM 1637 C CG  . TYR A 1 203 ? -3.411  14.344  2.958   1.00 75.17 203 A 1 
ATOM 1638 C CD1 . TYR A 1 203 ? -3.794  13.202  2.236   1.00 70.15 203 A 1 
ATOM 1639 C CD2 . TYR A 1 203 ? -3.317  14.293  4.364   1.00 70.95 203 A 1 
ATOM 1640 C CE1 . TYR A 1 203 ? -4.090  12.009  2.913   1.00 67.62 203 A 1 
ATOM 1641 C CE2 . TYR A 1 203 ? -3.604  13.095  5.046   1.00 66.63 203 A 1 
ATOM 1642 C CZ  . TYR A 1 203 ? -3.992  11.955  4.315   1.00 67.92 203 A 1 
ATOM 1643 O OH  . TYR A 1 203 ? -4.264  10.796  4.962   1.00 64.51 203 A 1 
ATOM 1644 N N   . GLN A 1 204 ? 0.016   17.422  1.044   1.00 83.47 204 A 1 
ATOM 1645 C CA  . GLN A 1 204 ? 0.499   18.571  0.281   1.00 84.81 204 A 1 
ATOM 1646 C C   . GLN A 1 204 ? 1.333   18.078  -0.908  1.00 85.41 204 A 1 
ATOM 1647 O O   . GLN A 1 204 ? 2.488   17.700  -0.694  1.00 84.80 204 A 1 
ATOM 1648 C CB  . GLN A 1 204 ? 1.337   19.507  1.174   1.00 84.81 204 A 1 
ATOM 1649 C CG  . GLN A 1 204 ? 0.549   20.137  2.329   1.00 80.55 204 A 1 
ATOM 1650 C CD  . GLN A 1 204 ? -0.646  20.950  1.852   1.00 76.67 204 A 1 
ATOM 1651 O OE1 . GLN A 1 204 ? -0.534  21.864  1.051   1.00 69.25 204 A 1 
ATOM 1652 N NE2 . GLN A 1 204 ? -1.828  20.643  2.334   1.00 68.78 204 A 1 
ATOM 1653 N N   . PRO A 1 205 ? 0.846   18.156  -2.161  1.00 84.44 205 A 1 
ATOM 1654 C CA  . PRO A 1 205 ? 1.577   17.644  -3.332  1.00 83.25 205 A 1 
ATOM 1655 C C   . PRO A 1 205 ? 3.009   18.184  -3.474  1.00 85.34 205 A 1 
ATOM 1656 O O   . PRO A 1 205 ? 3.915   17.469  -3.870  1.00 83.80 205 A 1 
ATOM 1657 C CB  . PRO A 1 205 ? 0.720   18.030  -4.541  1.00 82.11 205 A 1 
ATOM 1658 C CG  . PRO A 1 205 ? -0.697  18.056  -3.968  1.00 81.77 205 A 1 
ATOM 1659 C CD  . PRO A 1 205 ? -0.497  18.578  -2.552  1.00 84.77 205 A 1 
ATOM 1660 N N   . ARG A 1 206 ? 3.243   19.437  -3.078  1.00 85.22 206 A 1 
ATOM 1661 C CA  . ARG A 1 206 ? 4.582   20.062  -3.089  1.00 86.21 206 A 1 
ATOM 1662 C C   . ARG A 1 206 ? 5.577   19.451  -2.092  1.00 87.85 206 A 1 
ATOM 1663 O O   . ARG A 1 206 ? 6.753   19.789  -2.156  1.00 86.51 206 A 1 
ATOM 1664 C CB  . ARG A 1 206 ? 4.453   21.575  -2.853  1.00 85.73 206 A 1 
ATOM 1665 C CG  . ARG A 1 206 ? 3.976   21.897  -1.424  1.00 76.29 206 A 1 
ATOM 1666 C CD  . ARG A 1 206 ? 3.911   23.409  -1.186  1.00 69.45 206 A 1 
ATOM 1667 N NE  . ARG A 1 206 ? 3.460   23.687  0.191   1.00 58.03 206 A 1 
ATOM 1668 C CZ  . ARG A 1 206 ? 3.869   24.666  0.985   1.00 49.89 206 A 1 
ATOM 1669 N NH1 . ARG A 1 206 ? 4.750   25.540  0.598   1.00 43.71 206 A 1 
ATOM 1670 N NH2 . ARG A 1 206 ? 3.397   24.765  2.195   1.00 42.15 206 A 1 
ATOM 1671 N N   . ALA A 1 207 ? 5.103   18.673  -1.129  1.00 86.75 207 A 1 
ATOM 1672 C CA  . ALA A 1 207 ? 5.904   18.019  -0.098  1.00 86.61 207 A 1 
ATOM 1673 C C   . ALA A 1 207 ? 6.082   16.513  -0.358  1.00 87.45 207 A 1 
ATOM 1674 O O   . ALA A 1 207 ? 6.732   15.844  0.443   1.00 86.45 207 A 1 
ATOM 1675 C CB  . ALA A 1 207 ? 5.273   18.309  1.274   1.00 86.26 207 A 1 
ATOM 1676 N N   . ASN A 1 208 ? 5.520   15.993  -1.452  1.00 89.75 208 A 1 
ATOM 1677 C CA  . ASN A 1 208 ? 5.686   14.603  -1.856  1.00 89.28 208 A 1 
ATOM 1678 C C   . ASN A 1 208 ? 7.162   14.297  -2.114  1.00 89.47 208 A 1 
ATOM 1679 O O   . ASN A 1 208 ? 7.881   15.103  -2.709  1.00 87.27 208 A 1 
ATOM 1680 C CB  . ASN A 1 208 ? 4.828   14.308  -3.102  1.00 86.71 208 A 1 
ATOM 1681 C CG  . ASN A 1 208 ? 3.332   14.322  -2.816  1.00 81.84 208 A 1 
ATOM 1682 O OD1 . ASN A 1 208 ? 2.881   14.543  -1.708  1.00 73.64 208 A 1 
ATOM 1683 N ND2 . ASN A 1 208 ? 2.508   14.089  -3.809  1.00 74.54 208 A 1 
ATOM 1684 N N   . ALA A 1 209 ? 7.605   13.118  -1.683  1.00 91.36 209 A 1 
ATOM 1685 C CA  . ALA A 1 209 ? 8.948   12.616  -1.928  1.00 91.22 209 A 1 
ATOM 1686 C C   . ALA A 1 209 ? 8.894   11.433  -2.906  1.00 91.52 209 A 1 
ATOM 1687 O O   . ALA A 1 209 ? 8.020   10.571  -2.762  1.00 90.79 209 A 1 
ATOM 1688 C CB  . ALA A 1 209 ? 9.590   12.232  -0.588  1.00 90.33 209 A 1 
ATOM 1689 N N   . PRO A 1 210 ? 9.826   11.334  -3.871  1.00 92.37 210 A 1 
ATOM 1690 C CA  . PRO A 1 210 ? 9.996   10.113  -4.644  1.00 91.92 210 A 1 
ATOM 1691 C C   . PRO A 1 210 ? 10.396  8.946   -3.732  1.00 92.80 210 A 1 
ATOM 1692 O O   . PRO A 1 210 ? 11.290  9.088   -2.895  1.00 92.32 210 A 1 
ATOM 1693 C CB  . PRO A 1 210 ? 11.075  10.428  -5.691  1.00 90.28 210 A 1 
ATOM 1694 C CG  . PRO A 1 210 ? 11.094  11.959  -5.760  1.00 89.03 210 A 1 
ATOM 1695 C CD  . PRO A 1 210 ? 10.744  12.365  -4.334  1.00 91.29 210 A 1 
ATOM 1696 N N   . LEU A 1 211 ? 9.753   7.775   -3.901  1.00 91.05 211 A 1 
ATOM 1697 C CA  . LEU A 1 211 ? 10.069  6.573   -3.113  1.00 91.80 211 A 1 
ATOM 1698 C C   . LEU A 1 211 ? 11.551  6.203   -3.216  1.00 92.56 211 A 1 
ATOM 1699 O O   . LEU A 1 211 ? 12.187  5.937   -2.197  1.00 92.50 211 A 1 
ATOM 1700 C CB  . LEU A 1 211 ? 9.185   5.403   -3.589  1.00 91.24 211 A 1 
ATOM 1701 C CG  . LEU A 1 211 ? 9.480   4.054   -2.894  1.00 90.50 211 A 1 
ATOM 1702 C CD1 . LEU A 1 211 ? 9.239   4.108   -1.380  1.00 88.03 211 A 1 
ATOM 1703 C CD2 . LEU A 1 211 ? 8.594   2.965   -3.489  1.00 88.30 211 A 1 
ATOM 1704 N N   . ASP A 1 212 ? 12.089  6.231   -4.436  1.00 92.47 212 A 1 
ATOM 1705 C CA  . ASP A 1 212 ? 13.482  5.896   -4.729  1.00 92.28 212 A 1 
ATOM 1706 C C   . ASP A 1 212 ? 14.474  6.730   -3.909  1.00 93.02 212 A 1 
ATOM 1707 O O   . ASP A 1 212 ? 15.360  6.195   -3.233  1.00 92.78 212 A 1 
ATOM 1708 C CB  . ASP A 1 212 ? 13.728  6.113   -6.232  1.00 90.58 212 A 1 
ATOM 1709 C CG  . ASP A 1 212 ? 15.159  5.728   -6.604  1.00 87.17 212 A 1 
ATOM 1710 O OD1 . ASP A 1 212 ? 15.547  4.575   -6.320  1.00 82.06 212 A 1 
ATOM 1711 O OD2 . ASP A 1 212 ? 15.932  6.562   -7.113  1.00 81.32 212 A 1 
ATOM 1712 N N   . GLU A 1 213 ? 14.299  8.051   -3.932  1.00 92.76 213 A 1 
ATOM 1713 C CA  . GLU A 1 213 ? 15.183  8.969   -3.216  1.00 93.04 213 A 1 
ATOM 1714 C C   . GLU A 1 213 ? 15.072  8.773   -1.702  1.00 93.78 213 A 1 
ATOM 1715 O O   . GLU A 1 213 ? 16.088  8.701   -1.005  1.00 93.81 213 A 1 
ATOM 1716 C CB  . GLU A 1 213 ? 14.849  10.422  -3.577  1.00 92.67 213 A 1 
ATOM 1717 C CG  . GLU A 1 213 ? 15.183  10.770  -5.038  1.00 91.13 213 A 1 
ATOM 1718 C CD  . GLU A 1 213 ? 14.919  12.248  -5.381  1.00 88.08 213 A 1 
ATOM 1719 O OE1 . GLU A 1 213 ? 14.763  12.545  -6.584  1.00 80.09 213 A 1 
ATOM 1720 O OE2 . GLU A 1 213 ? 14.889  13.085  -4.444  1.00 80.84 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? 13.845  8.633   -1.179  1.00 94.04 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? 13.634  8.444   0.253   1.00 94.12 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? 14.197  7.104   0.746   1.00 94.52 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? 14.839  7.066   1.799   1.00 94.47 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? 12.139  8.592   0.573   1.00 93.72 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? 11.858  8.579   2.089   1.00 90.67 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? 12.493  9.765   2.817   1.00 87.80 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? 10.357  8.633   2.344   1.00 87.96 214 A 1 
ATOM 1729 N N   . ALA A 1 215 ? 13.990  6.017   -0.012  1.00 94.95 215 A 1 
ATOM 1730 C CA  . ALA A 1 215 ? 14.548  4.706   0.308   1.00 94.66 215 A 1 
ATOM 1731 C C   . ALA A 1 215 ? 16.086  4.762   0.358   1.00 94.77 215 A 1 
ATOM 1732 O O   . ALA A 1 215 ? 16.687  4.367   1.361   1.00 94.73 215 A 1 
ATOM 1733 C CB  . ALA A 1 215 ? 14.029  3.691   -0.719  1.00 94.51 215 A 1 
ATOM 1734 N N   . LYS A 1 216 ? 16.721  5.368   -0.652  1.00 94.98 216 A 1 
ATOM 1735 C CA  . LYS A 1 216 ? 18.183  5.553   -0.699  1.00 94.83 216 A 1 
ATOM 1736 C C   . LYS A 1 216 ? 18.705  6.413   0.455   1.00 94.94 216 A 1 
ATOM 1737 O O   . LYS A 1 216 ? 19.701  6.049   1.079   1.00 94.55 216 A 1 
ATOM 1738 C CB  . LYS A 1 216 ? 18.581  6.160   -2.053  1.00 94.54 216 A 1 
ATOM 1739 C CG  . LYS A 1 216 ? 18.485  5.120   -3.176  1.00 93.41 216 A 1 
ATOM 1740 C CD  . LYS A 1 216 ? 18.648  5.784   -4.549  1.00 91.40 216 A 1 
ATOM 1741 C CE  . LYS A 1 216 ? 18.547  4.705   -5.628  1.00 87.76 216 A 1 
ATOM 1742 N NZ  . LYS A 1 216 ? 18.256  5.273   -6.965  1.00 81.59 216 A 1 
ATOM 1743 N N   . LEU A 1 217 ? 18.011  7.496   0.809   1.00 94.66 217 A 1 
ATOM 1744 C CA  . LEU A 1 217 ? 18.359  8.315   1.979   1.00 94.42 217 A 1 
ATOM 1745 C C   . LEU A 1 217 ? 18.294  7.527   3.297   1.00 94.16 217 A 1 
ATOM 1746 O O   . LEU A 1 217 ? 19.008  7.846   4.249   1.00 93.74 217 A 1 
ATOM 1747 C CB  . LEU A 1 217 ? 17.421  9.534   2.051   1.00 94.72 217 A 1 
ATOM 1748 C CG  . LEU A 1 217 ? 17.724  10.649  1.035   1.00 91.83 217 A 1 
ATOM 1749 C CD1 . LEU A 1 217 ? 16.601  11.688  1.077   1.00 89.41 217 A 1 
ATOM 1750 C CD2 . LEU A 1 217 ? 19.041  11.366  1.350   1.00 89.68 217 A 1 
ATOM 1751 N N   . MET A 1 218 ? 17.454  6.491   3.367   1.00 95.09 218 A 1 
ATOM 1752 C CA  . MET A 1 218 ? 17.359  5.584   4.517   1.00 94.64 218 A 1 
ATOM 1753 C C   . MET A 1 218 ? 18.387  4.441   4.495   1.00 94.61 218 A 1 
ATOM 1754 O O   . MET A 1 218 ? 18.418  3.661   5.451   1.00 93.27 218 A 1 
ATOM 1755 C CB  . MET A 1 218 ? 15.932  5.031   4.625   1.00 94.09 218 A 1 
ATOM 1756 C CG  . MET A 1 218 ? 14.911  6.116   4.973   1.00 91.87 218 A 1 
ATOM 1757 S SD  . MET A 1 218 ? 13.241  5.453   5.206   1.00 89.96 218 A 1 
ATOM 1758 C CE  . MET A 1 218 ? 12.331  7.004   5.326   1.00 80.86 218 A 1 
ATOM 1759 N N   . GLY A 1 219 ? 19.206  4.331   3.444   1.00 95.40 219 A 1 
ATOM 1760 C CA  . GLY A 1 219 ? 20.184  3.253   3.242   1.00 95.01 219 A 1 
ATOM 1761 C C   . GLY A 1 219 ? 19.612  1.988   2.598   1.00 95.39 219 A 1 
ATOM 1762 O O   . GLY A 1 219 ? 20.246  0.936   2.662   1.00 94.22 219 A 1 
ATOM 1763 N N   . TYR A 1 220 ? 18.421  2.059   1.998   1.00 95.72 220 A 1 
ATOM 1764 C CA  . TYR A 1 220 ? 17.819  0.967   1.229   1.00 95.74 220 A 1 
ATOM 1765 C C   . TYR A 1 220 ? 18.164  1.089   -0.265  1.00 95.82 220 A 1 
ATOM 1766 O O   . TYR A 1 220 ? 18.562  2.164   -0.705  1.00 94.72 220 A 1 
ATOM 1767 C CB  . TYR A 1 220 ? 16.307  0.949   1.474   1.00 95.45 220 A 1 
ATOM 1768 C CG  . TYR A 1 220 ? 15.884  0.863   2.928   1.00 95.47 220 A 1 
ATOM 1769 C CD1 . TYR A 1 220 ? 16.468  -0.090  3.787   1.00 92.88 220 A 1 
ATOM 1770 C CD2 . TYR A 1 220 ? 14.891  1.732   3.418   1.00 93.09 220 A 1 
ATOM 1771 C CE1 . TYR A 1 220 ? 16.053  -0.176  5.130   1.00 92.00 220 A 1 
ATOM 1772 C CE2 . TYR A 1 220 ? 14.470  1.645   4.755   1.00 92.01 220 A 1 
ATOM 1773 C CZ  . TYR A 1 220 ? 15.049  0.689   5.615   1.00 92.69 220 A 1 
ATOM 1774 O OH  . TYR A 1 220 ? 14.633  0.598   6.904   1.00 90.80 220 A 1 
ATOM 1775 N N   . PRO A 1 221 ? 17.997  0.020   -1.076  1.00 95.49 221 A 1 
ATOM 1776 C CA  . PRO A 1 221 ? 18.444  0.030   -2.474  1.00 94.88 221 A 1 
ATOM 1777 C C   . PRO A 1 221 ? 17.755  1.065   -3.365  1.00 94.09 221 A 1 
ATOM 1778 O O   . PRO A 1 221 ? 18.395  1.612   -4.267  1.00 89.77 221 A 1 
ATOM 1779 C CB  . PRO A 1 221 ? 18.194  -1.391  -2.982  1.00 93.81 221 A 1 
ATOM 1780 C CG  . PRO A 1 221 ? 18.279  -2.230  -1.712  1.00 92.57 221 A 1 
ATOM 1781 C CD  . PRO A 1 221 ? 17.644  -1.329  -0.671  1.00 94.83 221 A 1 
ATOM 1782 N N   . GLY A 1 222 ? 16.477  1.358   -3.121  1.00 94.05 222 A 1 
ATOM 1783 C CA  . GLY A 1 222 ? 15.647  2.130   -4.041  1.00 93.16 222 A 1 
ATOM 1784 C C   . GLY A 1 222 ? 15.277  1.332   -5.297  1.00 92.54 222 A 1 
ATOM 1785 O O   . GLY A 1 222 ? 15.390  0.102   -5.323  1.00 89.72 222 A 1 
ATOM 1786 N N   . LYS A 1 223 ? 14.811  2.028   -6.342  1.00 90.85 223 A 1 
ATOM 1787 C CA  . LYS A 1 223 ? 14.449  1.412   -7.623  1.00 88.33 223 A 1 
ATOM 1788 C C   . LYS A 1 223 ? 15.688  0.880   -8.337  1.00 87.09 223 A 1 
ATOM 1789 O O   . LYS A 1 223 ? 16.725  1.554   -8.375  1.00 81.63 223 A 1 
ATOM 1790 C CB  . LYS A 1 223 ? 13.719  2.408   -8.528  1.00 84.69 223 A 1 
ATOM 1791 C CG  . LYS A 1 223 ? 12.453  2.967   -7.878  1.00 80.93 223 A 1 
ATOM 1792 C CD  . LYS A 1 223 ? 11.582  3.711   -8.891  1.00 77.64 223 A 1 
ATOM 1793 C CE  . LYS A 1 223 ? 10.334  4.248   -8.191  1.00 73.22 223 A 1 
ATOM 1794 N NZ  . LYS A 1 223 ? 9.106   4.010   -8.993  1.00 66.21 223 A 1 
ATOM 1795 N N   . LEU A 1 224 ? 15.563  -0.305  -8.946  1.00 85.88 224 A 1 
ATOM 1796 C CA  . LEU A 1 224 ? 16.625  -0.910  -9.743  1.00 83.05 224 A 1 
ATOM 1797 C C   . LEU A 1 224 ? 16.144  -1.159  -11.171 1.00 81.16 224 A 1 
ATOM 1798 O O   . LEU A 1 224 ? 15.030  -1.623  -11.391 1.00 72.64 224 A 1 
ATOM 1799 C CB  . LEU A 1 224 ? 17.120  -2.202  -9.078  1.00 79.50 224 A 1 
ATOM 1800 C CG  . LEU A 1 224 ? 17.726  -2.025  -7.672  1.00 76.37 224 A 1 
ATOM 1801 C CD1 . LEU A 1 224 ? 18.196  -3.384  -7.174  1.00 70.51 224 A 1 
ATOM 1802 C CD2 . LEU A 1 224 ? 18.932  -1.087  -7.631  1.00 71.67 224 A 1 
ATOM 1803 N N   . GLY A 1 225 ? 16.993  -0.839  -12.143 1.00 80.52 225 A 1 
ATOM 1804 C CA  . GLY A 1 225 ? 16.839  -1.222  -13.553 1.00 79.36 225 A 1 
ATOM 1805 C C   . GLY A 1 225 ? 15.738  -0.512  -14.355 1.00 81.91 225 A 1 
ATOM 1806 O O   . GLY A 1 225 ? 15.900  -0.340  -15.567 1.00 75.93 225 A 1 
ATOM 1807 N N   . MET A 1 226 ? 14.633  -0.076  -13.729 1.00 88.65 226 A 1 
ATOM 1808 C CA  . MET A 1 226 ? 13.482  0.530   -14.410 1.00 90.27 226 A 1 
ATOM 1809 C C   . MET A 1 226 ? 12.877  1.674   -13.589 1.00 90.25 226 A 1 
ATOM 1810 O O   . MET A 1 226 ? 13.092  1.790   -12.380 1.00 87.00 226 A 1 
ATOM 1811 C CB  . MET A 1 226 ? 12.457  -0.583  -14.728 1.00 88.04 226 A 1 
ATOM 1812 C CG  . MET A 1 226 ? 11.363  -0.136  -15.702 1.00 85.33 226 A 1 
ATOM 1813 S SD  . MET A 1 226 ? 10.220  -1.420  -16.289 1.00 86.59 226 A 1 
ATOM 1814 C CE  . MET A 1 226 ? 11.355  -2.523  -17.157 1.00 81.40 226 A 1 
ATOM 1815 N N   . ASP A 1 227 ? 12.111  2.535   -14.267 1.00 88.96 227 A 1 
ATOM 1816 C CA  . ASP A 1 227 ? 11.160  3.470   -13.664 1.00 89.26 227 A 1 
ATOM 1817 C C   . ASP A 1 227 ? 9.831   3.440   -14.434 1.00 90.79 227 A 1 
ATOM 1818 O O   . ASP A 1 227 ? 9.740   2.864   -15.525 1.00 88.24 227 A 1 
ATOM 1819 C CB  . ASP A 1 227 ? 11.778  4.880   -13.563 1.00 85.01 227 A 1 
ATOM 1820 C CG  . ASP A 1 227 ? 12.037  5.580   -14.902 1.00 83.09 227 A 1 
ATOM 1821 O OD1 . ASP A 1 227 ? 11.133  5.570   -15.768 1.00 77.75 227 A 1 
ATOM 1822 O OD2 . ASP A 1 227 ? 13.107  6.210   -15.034 1.00 77.37 227 A 1 
ATOM 1823 N N   . GLY A 1 228 ? 8.783   4.062   -13.888 1.00 88.21 228 A 1 
ATOM 1824 C CA  . GLY A 1 228 ? 7.442   4.052   -14.485 1.00 89.08 228 A 1 
ATOM 1825 C C   . GLY A 1 228 ? 7.373   4.611   -15.913 1.00 91.19 228 A 1 
ATOM 1826 O O   . GLY A 1 228 ? 6.488   4.250   -16.682 1.00 90.20 228 A 1 
ATOM 1827 N N   . SER A 1 229 ? 8.333   5.460   -16.327 1.00 90.36 229 A 1 
ATOM 1828 C CA  . SER A 1 229 ? 8.375   5.997   -17.696 1.00 90.96 229 A 1 
ATOM 1829 C C   . SER A 1 229 ? 8.818   4.961   -18.737 1.00 92.85 229 A 1 
ATOM 1830 O O   . SER A 1 229 ? 8.469   5.061   -19.912 1.00 92.31 229 A 1 
ATOM 1831 C CB  . SER A 1 229 ? 9.256   7.252   -17.752 1.00 89.35 229 A 1 
ATOM 1832 O OG  . SER A 1 229 ? 10.637  6.965   -17.777 1.00 85.51 229 A 1 
ATOM 1833 N N   . ALA A 1 230 ? 9.541   3.922   -18.305 1.00 93.12 230 A 1 
ATOM 1834 C CA  . ALA A 1 230 ? 10.053  2.858   -19.162 1.00 94.62 230 A 1 
ATOM 1835 C C   . ALA A 1 230 ? 9.068   1.691   -19.347 1.00 96.12 230 A 1 
ATOM 1836 O O   . ALA A 1 230 ? 9.267   0.867   -20.246 1.00 95.86 230 A 1 
ATOM 1837 C CB  . ALA A 1 230 ? 11.395  2.397   -18.589 1.00 93.57 230 A 1 
ATOM 1838 N N   . VAL A 1 231 ? 7.991   1.613   -18.549 1.00 96.03 231 A 1 
ATOM 1839 C CA  . VAL A 1 231 ? 7.026   0.495   -18.541 1.00 96.67 231 A 1 
ATOM 1840 C C   . VAL A 1 231 ? 6.394   0.272   -19.914 1.00 97.06 231 A 1 
ATOM 1841 O O   . VAL A 1 231 ? 6.380   -0.855  -20.411 1.00 96.98 231 A 1 
ATOM 1842 C CB  . VAL A 1 231 ? 5.946   0.719   -17.462 1.00 96.42 231 A 1 
ATOM 1843 C CG1 . VAL A 1 231 ? 4.828   -0.333  -17.516 1.00 95.18 231 A 1 
ATOM 1844 C CG2 . VAL A 1 231 ? 6.578   0.655   -16.070 1.00 95.39 231 A 1 
ATOM 1845 N N   . TRP A 1 232 ? 5.934   1.335   -20.584 1.00 96.71 232 A 1 
ATOM 1846 C CA  . TRP A 1 232 ? 5.321   1.207   -21.907 1.00 96.89 232 A 1 
ATOM 1847 C C   . TRP A 1 232 ? 6.289   0.647   -22.953 1.00 97.00 232 A 1 
ATOM 1848 O O   . TRP A 1 232 ? 5.946   -0.283  -23.687 1.00 96.93 232 A 1 
ATOM 1849 C CB  . TRP A 1 232 ? 4.748   2.557   -22.350 1.00 96.82 232 A 1 
ATOM 1850 C CG  . TRP A 1 232 ? 4.133   2.554   -23.723 1.00 97.00 232 A 1 
ATOM 1851 C CD1 . TRP A 1 232 ? 4.397   3.439   -24.706 1.00 96.12 232 A 1 
ATOM 1852 C CD2 . TRP A 1 232 ? 3.159   1.614   -24.287 1.00 97.05 232 A 1 
ATOM 1853 N NE1 . TRP A 1 232 ? 3.655   3.134   -25.824 1.00 95.76 232 A 1 
ATOM 1854 C CE2 . TRP A 1 232 ? 2.876   2.010   -25.628 1.00 96.62 232 A 1 
ATOM 1855 C CE3 . TRP A 1 232 ? 2.490   0.467   -23.806 1.00 96.38 232 A 1 
ATOM 1856 C CZ2 . TRP A 1 232 ? 1.978   1.307   -26.450 1.00 96.21 232 A 1 
ATOM 1857 C CZ3 . TRP A 1 232 ? 1.588   -0.246  -24.626 1.00 95.57 232 A 1 
ATOM 1858 C CH2 . TRP A 1 232 ? 1.329   0.174   -25.943 1.00 95.42 232 A 1 
ATOM 1859 N N   . ALA A 1 233 ? 7.520   1.150   -22.990 1.00 96.96 233 A 1 
ATOM 1860 C CA  . ALA A 1 233 ? 8.545   0.652   -23.910 1.00 96.87 233 A 1 
ATOM 1861 C C   . ALA A 1 233 ? 8.945   -0.805  -23.603 1.00 97.27 233 A 1 
ATOM 1862 O O   . ALA A 1 233 ? 9.131   -1.611  -24.517 1.00 97.16 233 A 1 
ATOM 1863 C CB  . ALA A 1 233 ? 9.750   1.596   -23.840 1.00 96.32 233 A 1 
ATOM 1864 N N   . ALA A 1 234 ? 9.038   -1.170  -22.319 1.00 97.17 234 A 1 
ATOM 1865 C CA  . ALA A 1 234 ? 9.306   -2.542  -21.900 1.00 97.30 234 A 1 
ATOM 1866 C C   . ALA A 1 234 ? 8.167   -3.489  -22.307 1.00 97.46 234 A 1 
ATOM 1867 O O   . ALA A 1 234 ? 8.425   -4.564  -22.851 1.00 97.33 234 A 1 
ATOM 1868 C CB  . ALA A 1 234 ? 9.554   -2.554  -20.388 1.00 97.21 234 A 1 
ATOM 1869 N N   . TRP A 1 235 ? 6.915   -3.056  -22.146 1.00 97.64 235 A 1 
ATOM 1870 C CA  . TRP A 1 235 ? 5.737   -3.795  -22.596 1.00 97.58 235 A 1 
ATOM 1871 C C   . TRP A 1 235 ? 5.750   -4.041  -24.109 1.00 97.61 235 A 1 
ATOM 1872 O O   . TRP A 1 235 ? 5.600   -5.180  -24.546 1.00 97.20 235 A 1 
ATOM 1873 C CB  . TRP A 1 235 ? 4.475   -3.038  -22.191 1.00 97.29 235 A 1 
ATOM 1874 C CG  . TRP A 1 235 ? 3.225   -3.688  -22.691 1.00 96.83 235 A 1 
ATOM 1875 C CD1 . TRP A 1 235 ? 2.558   -3.378  -23.825 1.00 94.96 235 A 1 
ATOM 1876 C CD2 . TRP A 1 235 ? 2.537   -4.836  -22.125 1.00 96.26 235 A 1 
ATOM 1877 N NE1 . TRP A 1 235 ? 1.501   -4.248  -23.996 1.00 93.84 235 A 1 
ATOM 1878 C CE2 . TRP A 1 235 ? 1.447   -5.178  -22.981 1.00 95.37 235 A 1 
ATOM 1879 C CE3 . TRP A 1 235 ? 2.730   -5.630  -20.976 1.00 94.04 235 A 1 
ATOM 1880 C CZ2 . TRP A 1 235 ? 0.598   -6.262  -22.718 1.00 93.66 235 A 1 
ATOM 1881 C CZ3 . TRP A 1 235 ? 1.880   -6.715  -20.698 1.00 92.65 235 A 1 
ATOM 1882 C CH2 . TRP A 1 235 ? 0.819   -7.035  -21.565 1.00 92.29 235 A 1 
ATOM 1883 N N   . GLN A 1 236 ? 5.991   -3.002  -24.910 1.00 97.36 236 A 1 
ATOM 1884 C CA  . GLN A 1 236 ? 6.079   -3.122  -26.371 1.00 97.26 236 A 1 
ATOM 1885 C C   . GLN A 1 236 ? 7.190   -4.084  -26.822 1.00 97.41 236 A 1 
ATOM 1886 O O   . GLN A 1 236 ? 7.061   -4.736  -27.854 1.00 97.25 236 A 1 
ATOM 1887 C CB  . GLN A 1 236 ? 6.331   -1.741  -26.985 1.00 97.23 236 A 1 
ATOM 1888 C CG  . GLN A 1 236 ? 5.117   -0.810  -26.873 1.00 95.58 236 A 1 
ATOM 1889 C CD  . GLN A 1 236 ? 5.406   0.513   -27.570 1.00 93.87 236 A 1 
ATOM 1890 O OE1 . GLN A 1 236 ? 6.255   1.297   -27.181 1.00 85.24 236 A 1 
ATOM 1891 N NE2 . GLN A 1 236 ? 4.743   0.790   -28.667 1.00 84.71 236 A 1 
ATOM 1892 N N   . ALA A 1 237 ? 8.259   -4.201  -26.043 1.00 97.46 237 A 1 
ATOM 1893 C CA  . ALA A 1 237 ? 9.353   -5.139  -26.279 1.00 97.38 237 A 1 
ATOM 1894 C C   . ALA A 1 237 ? 9.086   -6.559  -25.732 1.00 97.34 237 A 1 
ATOM 1895 O O   . ALA A 1 237 ? 9.974   -7.405  -25.799 1.00 96.68 237 A 1 
ATOM 1896 C CB  . ALA A 1 237 ? 10.635  -4.513  -25.714 1.00 97.26 237 A 1 
ATOM 1897 N N   . GLY A 1 238 ? 7.908   -6.834  -25.168 1.00 97.10 238 A 1 
ATOM 1898 C CA  . GLY A 1 238 ? 7.559   -8.137  -24.585 1.00 96.84 238 A 1 
ATOM 1899 C C   . GLY A 1 238 ? 8.258   -8.449  -23.252 1.00 96.89 238 A 1 
ATOM 1900 O O   . GLY A 1 238 ? 8.317   -9.609  -22.850 1.00 96.12 238 A 1 
ATOM 1901 N N   . ARG A 1 239 ? 8.781   -7.436  -22.556 1.00 96.93 239 A 1 
ATOM 1902 C CA  . ARG A 1 239 ? 9.569   -7.573  -21.321 1.00 96.81 239 A 1 
ATOM 1903 C C   . ARG A 1 239 ? 8.717   -7.454  -20.050 1.00 96.88 239 A 1 
ATOM 1904 O O   . ARG A 1 239 ? 9.090   -6.788  -19.092 1.00 96.58 239 A 1 
ATOM 1905 C CB  . ARG A 1 239 ? 10.760  -6.595  -21.345 1.00 96.60 239 A 1 
ATOM 1906 C CG  . ARG A 1 239 ? 11.701  -6.851  -22.527 1.00 95.58 239 A 1 
ATOM 1907 C CD  . ARG A 1 239 ? 12.962  -5.987  -22.434 1.00 93.20 239 A 1 
ATOM 1908 N NE  . ARG A 1 239 ? 12.670  -4.550  -22.616 1.00 86.92 239 A 1 
ATOM 1909 C CZ  . ARG A 1 239 ? 13.333  -3.563  -22.039 1.00 82.62 239 A 1 
ATOM 1910 N NH1 . ARG A 1 239 ? 14.312  -3.772  -21.205 1.00 75.70 239 A 1 
ATOM 1911 N NH2 . ARG A 1 239 ? 13.021  -2.324  -22.290 1.00 74.31 239 A 1 
ATOM 1912 N N   . ILE A 1 240 ? 7.550   -8.117  -20.022 1.00 96.57 240 A 1 
ATOM 1913 C CA  . ILE A 1 240 ? 6.615   -8.062  -18.878 1.00 96.34 240 A 1 
ATOM 1914 C C   . ILE A 1 240 ? 7.234   -8.582  -17.568 1.00 96.18 240 A 1 
ATOM 1915 O O   . ILE A 1 240 ? 6.927   -8.071  -16.496 1.00 95.78 240 A 1 
ATOM 1916 C CB  . ILE A 1 240 ? 5.302   -8.795  -19.221 1.00 95.44 240 A 1 
ATOM 1917 C CG1 . ILE A 1 240 ? 4.228   -8.707  -18.114 1.00 87.57 240 A 1 
ATOM 1918 C CG2 . ILE A 1 240 ? 5.541   -10.279 -19.561 1.00 85.81 240 A 1 
ATOM 1919 C CD1 . ILE A 1 240 ? 3.839   -7.284  -17.698 1.00 76.60 240 A 1 
ATOM 1920 N N   . ALA A 1 241 ? 8.137   -9.567  -17.647 1.00 96.51 241 A 1 
ATOM 1921 C CA  . ALA A 1 241 ? 8.830   -10.072 -16.461 1.00 95.99 241 A 1 
ATOM 1922 C C   . ALA A 1 241 ? 9.667   -8.979  -15.772 1.00 95.96 241 A 1 
ATOM 1923 O O   . ALA A 1 241 ? 9.632   -8.879  -14.551 1.00 95.61 241 A 1 
ATOM 1924 C CB  . ALA A 1 241 ? 9.689   -11.275 -16.866 1.00 95.41 241 A 1 
ATOM 1925 N N   . GLU A 1 242 ? 10.342  -8.125  -16.546 1.00 96.27 242 A 1 
ATOM 1926 C CA  . GLU A 1 242 ? 11.118  -7.004  -15.992 1.00 96.15 242 A 1 
ATOM 1927 C C   . GLU A 1 242 ? 10.206  -5.960  -15.329 1.00 96.29 242 A 1 
ATOM 1928 O O   . GLU A 1 242 ? 10.554  -5.422  -14.284 1.00 95.88 242 A 1 
ATOM 1929 C CB  . GLU A 1 242 ? 11.951  -6.326  -17.096 1.00 95.80 242 A 1 
ATOM 1930 C CG  . GLU A 1 242 ? 13.031  -7.220  -17.730 1.00 94.45 242 A 1 
ATOM 1931 C CD  . GLU A 1 242 ? 13.716  -6.535  -18.924 1.00 93.46 242 A 1 
ATOM 1932 O OE1 . GLU A 1 242 ? 14.078  -7.243  -19.895 1.00 88.27 242 A 1 
ATOM 1933 O OE2 . GLU A 1 242 ? 13.815  -5.289  -18.977 1.00 89.41 242 A 1 
ATOM 1934 N N   . ILE A 1 243 ? 9.012   -5.710  -15.903 1.00 96.53 243 A 1 
ATOM 1935 C CA  . ILE A 1 243 ? 8.005   -4.809  -15.314 1.00 96.69 243 A 1 
ATOM 1936 C C   . ILE A 1 243 ? 7.543   -5.344  -13.954 1.00 96.50 243 A 1 
ATOM 1937 O O   . ILE A 1 243 ? 7.475   -4.601  -12.978 1.00 96.13 243 A 1 
ATOM 1938 C CB  . ILE A 1 243 ? 6.802   -4.625  -16.271 1.00 96.95 243 A 1 
ATOM 1939 C CG1 . ILE A 1 243 ? 7.246   -3.983  -17.606 1.00 96.46 243 A 1 
ATOM 1940 C CG2 . ILE A 1 243 ? 5.695   -3.782  -15.613 1.00 96.26 243 A 1 
ATOM 1941 C CD1 . ILE A 1 243 ? 6.156   -3.972  -18.688 1.00 94.94 243 A 1 
ATOM 1942 N N   . ARG A 1 244 ? 7.244   -6.648  -13.881 1.00 96.70 244 A 1 
ATOM 1943 C CA  . ARG A 1 244 ? 6.869   -7.309  -12.625 1.00 96.44 244 A 1 
ATOM 1944 C C   . ARG A 1 244 ? 7.992   -7.220  -11.592 1.00 96.10 244 A 1 
ATOM 1945 O O   . ARG A 1 244 ? 7.738   -6.850  -10.450 1.00 95.63 244 A 1 
ATOM 1946 C CB  . ARG A 1 244 ? 6.501   -8.766  -12.916 1.00 95.91 244 A 1 
ATOM 1947 C CG  . ARG A 1 244 ? 6.105   -9.527  -11.642 1.00 90.47 244 A 1 
ATOM 1948 C CD  . ARG A 1 244 ? 6.175   -11.037 -11.857 1.00 87.82 244 A 1 
ATOM 1949 N NE  . ARG A 1 244 ? 7.571   -11.455 -12.072 1.00 76.24 244 A 1 
ATOM 1950 C CZ  . ARG A 1 244 ? 8.000   -12.492 -12.745 1.00 69.45 244 A 1 
ATOM 1951 N NH1 . ARG A 1 244 ? 7.176   -13.377 -13.250 1.00 60.69 244 A 1 
ATOM 1952 N NH2 . ARG A 1 244 ? 9.281   -12.627 -12.931 1.00 57.39 244 A 1 
ATOM 1953 N N   . ASP A 1 245 ? 9.210   -7.562  -11.990 1.00 96.56 245 A 1 
ATOM 1954 C CA  . ASP A 1 245 ? 10.366  -7.591  -11.095 1.00 96.16 245 A 1 
ATOM 1955 C C   . ASP A 1 245 ? 10.667  -6.185  -10.540 1.00 96.18 245 A 1 
ATOM 1956 O O   . ASP A 1 245 ? 10.917  -6.029  -9.342  1.00 95.70 245 A 1 
ATOM 1957 C CB  . ASP A 1 245 ? 11.573  -8.193  -11.843 1.00 95.64 245 A 1 
ATOM 1958 C CG  . ASP A 1 245 ? 11.437  -9.681  -12.237 1.00 94.60 245 A 1 
ATOM 1959 O OD1 . ASP A 1 245 ? 10.441  -10.358 -11.872 1.00 92.79 245 A 1 
ATOM 1960 O OD2 . ASP A 1 245 ? 12.355  -10.189 -12.925 1.00 92.16 245 A 1 
ATOM 1961 N N   . TYR A 1 246 ? 10.546  -5.148  -11.374 1.00 95.87 246 A 1 
ATOM 1962 C CA  . TYR A 1 246 ? 10.598  -3.744  -10.961 1.00 95.65 246 A 1 
ATOM 1963 C C   . TYR A 1 246 ? 9.510   -3.407  -9.926  1.00 95.85 246 A 1 
ATOM 1964 O O   . TYR A 1 246 ? 9.839   -2.953  -8.826  1.00 95.00 246 A 1 
ATOM 1965 C CB  . TYR A 1 246 ? 10.501  -2.859  -12.213 1.00 94.56 246 A 1 
ATOM 1966 C CG  . TYR A 1 246 ? 10.043  -1.444  -11.941 1.00 92.69 246 A 1 
ATOM 1967 C CD1 . TYR A 1 246 ? 8.808   -0.996  -12.460 1.00 87.86 246 A 1 
ATOM 1968 C CD2 . TYR A 1 246 ? 10.807  -0.600  -11.117 1.00 88.33 246 A 1 
ATOM 1969 C CE1 . TYR A 1 246 ? 8.345   0.295   -12.160 1.00 84.93 246 A 1 
ATOM 1970 C CE2 . TYR A 1 246 ? 10.342  0.689   -10.809 1.00 84.88 246 A 1 
ATOM 1971 C CZ  . TYR A 1 246 ? 9.108   1.140   -11.331 1.00 82.62 246 A 1 
ATOM 1972 O OH  . TYR A 1 246 ? 8.660   2.381   -11.037 1.00 81.64 246 A 1 
ATOM 1973 N N   . CYS A 1 247 ? 8.247   -3.713  -10.222 1.00 96.07 247 A 1 
ATOM 1974 C CA  . CYS A 1 247 ? 7.109   -3.458  -9.326  1.00 96.16 247 A 1 
ATOM 1975 C C   . CYS A 1 247 ? 7.290   -4.149  -7.958  1.00 96.11 247 A 1 
ATOM 1976 O O   . CYS A 1 247 ? 7.019   -3.569  -6.901  1.00 95.80 247 A 1 
ATOM 1977 C CB  . CYS A 1 247 ? 5.835   -3.922  -10.052 1.00 96.25 247 A 1 
ATOM 1978 S SG  . CYS A 1 247 ? 4.326   -3.414  -9.186  1.00 95.49 247 A 1 
ATOM 1979 N N   . GLU A 1 248 ? 7.825   -5.378  -7.939  1.00 96.55 248 A 1 
ATOM 1980 C CA  . GLU A 1 248 ? 8.166   -6.070  -6.687  1.00 96.57 248 A 1 
ATOM 1981 C C   . GLU A 1 248 ? 9.212   -5.306  -5.858  1.00 96.70 248 A 1 
ATOM 1982 O O   . GLU A 1 248 ? 9.098   -5.243  -4.628  1.00 96.27 248 A 1 
ATOM 1983 C CB  . GLU A 1 248 ? 8.672   -7.499  -6.971  1.00 96.16 248 A 1 
ATOM 1984 C CG  . GLU A 1 248 ? 7.531   -8.445  -7.356  1.00 94.38 248 A 1 
ATOM 1985 C CD  . GLU A 1 248 ? 7.943   -9.917  -7.518  1.00 94.09 248 A 1 
ATOM 1986 O OE1 . GLU A 1 248 ? 7.080   -10.696 -8.003  1.00 87.76 248 A 1 
ATOM 1987 O OE2 . GLU A 1 248 ? 9.050   -10.304 -7.087  1.00 89.97 248 A 1 
ATOM 1988 N N   . THR A 1 249 ? 10.219  -4.706  -6.500  1.00 96.57 249 A 1 
ATOM 1989 C CA  . THR A 1 249 ? 11.227  -3.914  -5.775  1.00 96.38 249 A 1 
ATOM 1990 C C   . THR A 1 249 ? 10.636  -2.649  -5.155  1.00 96.53 249 A 1 
ATOM 1991 O O   . THR A 1 249 ? 10.995  -2.310  -4.022  1.00 95.96 249 A 1 
ATOM 1992 C CB  . THR A 1 249 ? 12.475  -3.567  -6.606  1.00 95.51 249 A 1 
ATOM 1993 O OG1 . THR A 1 249 ? 12.240  -2.672  -7.652  1.00 91.08 249 A 1 
ATOM 1994 C CG2 . THR A 1 249 ? 13.197  -4.798  -7.152  1.00 89.40 249 A 1 
ATOM 1995 N N   . ASP A 1 250 ? 9.671   -1.990  -5.816  1.00 96.22 250 A 1 
ATOM 1996 C CA  . ASP A 1 250 ? 8.973   -0.818  -5.276  1.00 96.09 250 A 1 
ATOM 1997 C C   . ASP A 1 250 ? 8.105   -1.179  -4.066  1.00 96.66 250 A 1 
ATOM 1998 O O   . ASP A 1 250 ? 8.146   -0.501  -3.029  1.00 96.00 250 A 1 
ATOM 1999 C CB  . ASP A 1 250 ? 8.166   -0.122  -6.396  1.00 94.81 250 A 1 
ATOM 2000 C CG  . ASP A 1 250 ? 8.987   0.931   -7.151  1.00 89.50 250 A 1 
ATOM 2001 O OD1 . ASP A 1 250 ? 10.190  1.127   -6.838  1.00 82.29 250 A 1 
ATOM 2002 O OD2 . ASP A 1 250 ? 8.434   1.686   -7.976  1.00 81.28 250 A 1 
ATOM 2003 N N   . VAL A 1 251 ? 7.412   -2.323  -4.129  1.00 96.81 251 A 1 
ATOM 2004 C CA  . VAL A 1 251 ? 6.656   -2.863  -2.992  1.00 97.09 251 A 1 
ATOM 2005 C C   . VAL A 1 251 ? 7.565   -3.136  -1.792  1.00 97.31 251 A 1 
ATOM 2006 O O   . VAL A 1 251 ? 7.219   -2.782  -0.659  1.00 96.69 251 A 1 
ATOM 2007 C CB  . VAL A 1 251 ? 5.911   -4.135  -3.426  1.00 95.88 251 A 1 
ATOM 2008 C CG1 . VAL A 1 251 ? 5.353   -4.926  -2.249  1.00 87.71 251 A 1 
ATOM 2009 C CG2 . VAL A 1 251 ? 4.730   -3.776  -4.325  1.00 87.07 251 A 1 
ATOM 2010 N N   . VAL A 1 252 ? 8.738   -3.733  -1.998  1.00 97.61 252 A 1 
ATOM 2011 C CA  . VAL A 1 252 ? 9.675   -4.003  -0.896  1.00 97.74 252 A 1 
ATOM 2012 C C   . VAL A 1 252 ? 10.278  -2.715  -0.340  1.00 97.64 252 A 1 
ATOM 2013 O O   . VAL A 1 252 ? 10.336  -2.568  0.884   1.00 97.31 252 A 1 
ATOM 2014 C CB  . VAL A 1 252 ? 10.750  -5.023  -1.307  1.00 97.66 252 A 1 
ATOM 2015 C CG1 . VAL A 1 252 ? 11.883  -5.133  -0.274  1.00 96.83 252 A 1 
ATOM 2016 C CG2 . VAL A 1 252 ? 10.093  -6.409  -1.411  1.00 96.57 252 A 1 
ATOM 2017 N N   . ASN A 1 253 ? 10.654  -1.750  -1.188  1.00 96.84 253 A 1 
ATOM 2018 C CA  . ASN A 1 253 ? 11.098  -0.432  -0.720  1.00 96.49 253 A 1 
ATOM 2019 C C   . ASN A 1 253 ? 10.013  0.261   0.117   1.00 96.67 253 A 1 
ATOM 2020 O O   . ASN A 1 253 ? 10.291  0.741   1.219   1.00 96.26 253 A 1 
ATOM 2021 C CB  . ASN A 1 253 ? 11.506  0.439   -1.921  1.00 95.94 253 A 1 
ATOM 2022 C CG  . ASN A 1 253 ? 12.899  0.119   -2.426  1.00 94.29 253 A 1 
ATOM 2023 O OD1 . ASN A 1 253 ? 13.887  0.194   -1.708  1.00 88.59 253 A 1 
ATOM 2024 N ND2 . ASN A 1 253 ? 13.027  -0.217  -3.684  1.00 88.46 253 A 1 
ATOM 2025 N N   . THR A 1 254 ? 8.753   0.234   -0.343  1.00 96.17 254 A 1 
ATOM 2026 C CA  . THR A 1 254 ? 7.604   0.755   0.415   1.00 96.45 254 A 1 
ATOM 2027 C C   . THR A 1 254 ? 7.448   0.030   1.754   1.00 96.55 254 A 1 
ATOM 2028 O O   . THR A 1 254 ? 7.243   0.667   2.789   1.00 96.19 254 A 1 
ATOM 2029 C CB  . THR A 1 254 ? 6.313   0.645   -0.409  1.00 96.38 254 A 1 
ATOM 2030 O OG1 . THR A 1 254 ? 6.466   1.380   -1.594  1.00 94.84 254 A 1 
ATOM 2031 C CG2 . THR A 1 254 ? 5.104   1.237   0.321   1.00 94.98 254 A 1 
ATOM 2032 N N   . GLY A 1 255 ? 7.613   -1.294  1.774   1.00 97.30 255 A 1 
ATOM 2033 C CA  . GLY A 1 255 ? 7.604   -2.102  2.994   1.00 97.39 255 A 1 
ATOM 2034 C C   . GLY A 1 255 ? 8.702   -1.708  3.988   1.00 97.50 255 A 1 
ATOM 2035 O O   . GLY A 1 255 ? 8.433   -1.558  5.182   1.00 97.27 255 A 1 
ATOM 2036 N N   . LEU A 1 256 ? 9.919   -1.466  3.511   1.00 97.54 256 A 1 
ATOM 2037 C CA  . LEU A 1 256 ? 11.036  -1.016  4.350   1.00 97.34 256 A 1 
ATOM 2038 C C   . LEU A 1 256 ? 10.793  0.388   4.933   1.00 97.16 256 A 1 
ATOM 2039 O O   . LEU A 1 256 ? 11.028  0.620   6.127   1.00 96.71 256 A 1 
ATOM 2040 C CB  . LEU A 1 256 ? 12.329  -1.061  3.517   1.00 97.33 256 A 1 
ATOM 2041 C CG  . LEU A 1 256 ? 12.827  -2.480  3.182   1.00 97.00 256 A 1 
ATOM 2042 C CD1 . LEU A 1 256 ? 13.943  -2.403  2.139   1.00 96.16 256 A 1 
ATOM 2043 C CD2 . LEU A 1 256 ? 13.373  -3.197  4.423   1.00 96.22 256 A 1 
ATOM 2044 N N   . VAL A 1 257 ? 10.247  1.309   4.125   1.00 96.52 257 A 1 
ATOM 2045 C CA  . VAL A 1 257 ? 9.811   2.636   4.602   1.00 96.19 257 A 1 
ATOM 2046 C C   . VAL A 1 257 ? 8.681   2.496   5.627   1.00 96.06 257 A 1 
ATOM 2047 O O   . VAL A 1 257 ? 8.704   3.164   6.665   1.00 95.68 257 A 1 
ATOM 2048 C CB  . VAL A 1 257 ? 9.395   3.544   3.426   1.00 95.96 257 A 1 
ATOM 2049 C CG1 . VAL A 1 257 ? 8.854   4.893   3.918   1.00 94.31 257 A 1 
ATOM 2050 C CG2 . VAL A 1 257 ? 10.590  3.855   2.514   1.00 94.19 257 A 1 
ATOM 2051 N N   . TYR A 1 258 ? 7.737   1.573   5.409   1.00 96.44 258 A 1 
ATOM 2052 C CA  . TYR A 1 258 ? 6.668   1.267   6.361   1.00 96.27 258 A 1 
ATOM 2053 C C   . TYR A 1 258 ? 7.210   0.766   7.705   1.00 96.24 258 A 1 
ATOM 2054 O O   . TYR A 1 258 ? 6.804   1.276   8.749   1.00 95.80 258 A 1 
ATOM 2055 C CB  . TYR A 1 258 ? 5.690   0.259   5.745   1.00 96.03 258 A 1 
ATOM 2056 C CG  . TYR A 1 258 ? 4.593   -0.192  6.690   1.00 95.73 258 A 1 
ATOM 2057 C CD1 . TYR A 1 258 ? 4.494   -1.545  7.070   1.00 94.33 258 A 1 
ATOM 2058 C CD2 . TYR A 1 258 ? 3.668   0.745   7.190   1.00 94.60 258 A 1 
ATOM 2059 C CE1 . TYR A 1 258 ? 3.459   -1.963  7.929   1.00 93.93 258 A 1 
ATOM 2060 C CE2 . TYR A 1 258 ? 2.637   0.333   8.054   1.00 93.83 258 A 1 
ATOM 2061 C CZ  . TYR A 1 258 ? 2.528   -1.025  8.419   1.00 94.04 258 A 1 
ATOM 2062 O OH  . TYR A 1 258 ? 1.522   -1.428  9.239   1.00 92.95 258 A 1 
ATOM 2063 N N   . LEU A 1 259 ? 8.181   -0.143  7.718   1.00 96.82 259 A 1 
ATOM 2064 C CA  . LEU A 1 259 ? 8.839   -0.584  8.958   1.00 96.85 259 A 1 
ATOM 2065 C C   . LEU A 1 259 ? 9.511   0.584   9.701   1.00 96.64 259 A 1 
ATOM 2066 O O   . LEU A 1 259 ? 9.403   0.697   10.928  1.00 96.34 259 A 1 
ATOM 2067 C CB  . LEU A 1 259 ? 9.876   -1.678  8.647   1.00 97.15 259 A 1 
ATOM 2068 C CG  . LEU A 1 259 ? 9.302   -3.013  8.150   1.00 96.68 259 A 1 
ATOM 2069 C CD1 . LEU A 1 259 ? 10.456  -3.985  7.898   1.00 95.66 259 A 1 
ATOM 2070 C CD2 . LEU A 1 259 ? 8.342   -3.648  9.160   1.00 95.83 259 A 1 
ATOM 2071 N N   . ARG A 1 260 ? 10.158  1.496   8.971   1.00 96.24 260 A 1 
ATOM 2072 C CA  . ARG A 1 260 ? 10.731  2.724   9.553   1.00 95.83 260 A 1 
ATOM 2073 C C   . ARG A 1 260 ? 9.640   3.630   10.137  1.00 96.26 260 A 1 
ATOM 2074 O O   . ARG A 1 260 ? 9.824   4.187   11.221  1.00 95.56 260 A 1 
ATOM 2075 C CB  . ARG A 1 260 ? 11.568  3.455   8.487   1.00 94.70 260 A 1 
ATOM 2076 C CG  . ARG A 1 260 ? 12.389  4.613   9.060   1.00 86.69 260 A 1 
ATOM 2077 C CD  . ARG A 1 260 ? 13.564  4.165   9.940   1.00 85.48 260 A 1 
ATOM 2078 N NE  . ARG A 1 260 ? 14.622  3.533   9.124   1.00 83.41 260 A 1 
ATOM 2079 C CZ  . ARG A 1 260 ? 15.879  3.326   9.480   1.00 80.71 260 A 1 
ATOM 2080 N NH1 . ARG A 1 260 ? 16.314  3.584   10.676  1.00 71.12 260 A 1 
ATOM 2081 N NH2 . ARG A 1 260 ? 16.739  2.861   8.611   1.00 72.38 260 A 1 
ATOM 2082 N N   . PHE A 1 261 ? 8.502   3.738   9.457   1.00 95.31 261 A 1 
ATOM 2083 C CA  . PHE A 1 261 ? 7.347   4.495   9.927   1.00 94.51 261 A 1 
ATOM 2084 C C   . PHE A 1 261 ? 6.720   3.877   11.188  1.00 94.40 261 A 1 
ATOM 2085 O O   . PHE A 1 261 ? 6.410   4.602   12.136  1.00 93.59 261 A 1 
ATOM 2086 C CB  . PHE A 1 261 ? 6.332   4.607   8.781   1.00 93.73 261 A 1 
ATOM 2087 C CG  . PHE A 1 261 ? 5.057   5.324   9.168   1.00 92.84 261 A 1 
ATOM 2088 C CD1 . PHE A 1 261 ? 3.841   4.618   9.248   1.00 90.48 261 A 1 
ATOM 2089 C CD2 . PHE A 1 261 ? 5.087   6.704   9.439   1.00 90.69 261 A 1 
ATOM 2090 C CE1 . PHE A 1 261 ? 2.659   5.297   9.587   1.00 89.64 261 A 1 
ATOM 2091 C CE2 . PHE A 1 261 ? 3.906   7.380   9.782   1.00 89.29 261 A 1 
ATOM 2092 C CZ  . PHE A 1 261 ? 2.692   6.678   9.850   1.00 89.59 261 A 1 
ATOM 2093 N N   . LEU A 1 262 ? 6.606   2.547   11.270  1.00 94.90 262 A 1 
ATOM 2094 C CA  . LEU A 1 262 ? 6.162   1.849   12.485  1.00 94.74 262 A 1 
ATOM 2095 C C   . LEU A 1 262 ? 7.095   2.118   13.673  1.00 95.02 262 A 1 
ATOM 2096 O O   . LEU A 1 262 ? 6.619   2.372   14.781  1.00 94.66 262 A 1 
ATOM 2097 C CB  . LEU A 1 262 ? 6.063   0.337   12.225  1.00 94.76 262 A 1 
ATOM 2098 C CG  . LEU A 1 262 ? 4.941   -0.110  11.272  1.00 93.89 262 A 1 
ATOM 2099 C CD1 . LEU A 1 262 ? 4.991   -1.636  11.162  1.00 92.39 262 A 1 
ATOM 2100 C CD2 . LEU A 1 262 ? 3.552   0.298   11.771  1.00 92.22 262 A 1 
ATOM 2101 N N   . LYS A 1 263 ? 8.409   2.143   13.446  1.00 94.78 263 A 1 
ATOM 2102 C CA  . LYS A 1 263 ? 9.394   2.558   14.459  1.00 95.34 263 A 1 
ATOM 2103 C C   . LYS A 1 263 ? 9.184   4.014   14.883  1.00 94.82 263 A 1 
ATOM 2104 O O   . LYS A 1 263 ? 9.140   4.295   16.077  1.00 94.09 263 A 1 
ATOM 2105 C CB  . LYS A 1 263 ? 10.815  2.313   13.928  1.00 95.96 263 A 1 
ATOM 2106 C CG  . LYS A 1 263 ? 11.884  2.682   14.964  1.00 94.30 263 A 1 
ATOM 2107 C CD  . LYS A 1 263 ? 13.291  2.523   14.378  1.00 91.93 263 A 1 
ATOM 2108 C CE  . LYS A 1 263 ? 14.315  3.047   15.383  1.00 84.81 263 A 1 
ATOM 2109 N NZ  . LYS A 1 263 ? 15.693  2.996   14.839  1.00 79.66 263 A 1 
ATOM 2110 N N   . MET A 1 264 ? 9.004   4.925   13.929  1.00 94.77 264 A 1 
ATOM 2111 C CA  . MET A 1 264 ? 8.747   6.345   14.213  1.00 94.40 264 A 1 
ATOM 2112 C C   . MET A 1 264 ? 7.466   6.551   15.032  1.00 93.26 264 A 1 
ATOM 2113 O O   . MET A 1 264 ? 7.420   7.414   15.907  1.00 91.36 264 A 1 
ATOM 2114 C CB  . MET A 1 264 ? 8.688   7.117   12.889  1.00 94.17 264 A 1 
ATOM 2115 C CG  . MET A 1 264 ? 8.560   8.633   13.111  1.00 91.86 264 A 1 
ATOM 2116 S SD  . MET A 1 264 ? 8.631   9.625   11.602  1.00 90.67 264 A 1 
ATOM 2117 C CE  . MET A 1 264 ? 7.047   9.214   10.832  1.00 83.51 264 A 1 
ATOM 2118 N N   . ARG A 1 265 ? 6.441   5.724   14.803  1.00 93.68 265 A 1 
ATOM 2119 C CA  . ARG A 1 265 ? 5.193   5.712   15.583  1.00 91.82 265 A 1 
ATOM 2120 C C   . ARG A 1 265 ? 5.314   5.045   16.953  1.00 91.64 265 A 1 
ATOM 2121 O O   . ARG A 1 265 ? 4.347   5.078   17.712  1.00 89.71 265 A 1 
ATOM 2122 C CB  . ARG A 1 265 ? 4.081   5.048   14.761  1.00 90.18 265 A 1 
ATOM 2123 C CG  . ARG A 1 265 ? 3.637   5.914   13.578  1.00 86.32 265 A 1 
ATOM 2124 C CD  . ARG A 1 265 ? 2.498   5.230   12.815  1.00 82.94 265 A 1 
ATOM 2125 N NE  . ARG A 1 265 ? 1.250   5.185   13.608  1.00 77.16 265 A 1 
ATOM 2126 C CZ  . ARG A 1 265 ? 0.164   4.488   13.300  1.00 73.44 265 A 1 
ATOM 2127 N NH1 . ARG A 1 265 ? 0.102   3.725   12.248  1.00 68.98 265 A 1 
ATOM 2128 N NH2 . ARG A 1 265 ? -0.892  4.557   14.055  1.00 64.75 265 A 1 
ATOM 2129 N N   . GLY A 1 266 ? 6.445   4.412   17.273  1.00 91.95 266 A 1 
ATOM 2130 C CA  . GLY A 1 266 ? 6.657   3.683   18.526  1.00 91.19 266 A 1 
ATOM 2131 C C   . GLY A 1 266 ? 5.993   2.302   18.584  1.00 91.29 266 A 1 
ATOM 2132 O O   . GLY A 1 266 ? 5.917   1.724   19.661  1.00 89.30 266 A 1 
ATOM 2133 N N   . PHE A 1 267 ? 5.508   1.759   17.456  1.00 92.91 267 A 1 
ATOM 2134 C CA  . PHE A 1 267 ? 4.994   0.386   17.387  1.00 92.47 267 A 1 
ATOM 2135 C C   . PHE A 1 267 ? 6.111   -0.661  17.384  1.00 93.14 267 A 1 
ATOM 2136 O O   . PHE A 1 267 ? 5.888   -1.770  17.855  1.00 91.55 267 A 1 
ATOM 2137 C CB  . PHE A 1 267 ? 4.127   0.198   16.137  1.00 90.85 267 A 1 
ATOM 2138 C CG  . PHE A 1 267 ? 2.733   0.768   16.262  1.00 87.39 267 A 1 
ATOM 2139 C CD1 . PHE A 1 267 ? 1.724   0.008   16.883  1.00 81.97 267 A 1 
ATOM 2140 C CD2 . PHE A 1 267 ? 2.431   2.039   15.761  1.00 80.97 267 A 1 
ATOM 2141 C CE1 . PHE A 1 267 ? 0.422   0.530   17.005  1.00 78.22 267 A 1 
ATOM 2142 C CE2 . PHE A 1 267 ? 1.130   2.559   15.887  1.00 78.22 267 A 1 
ATOM 2143 C CZ  . PHE A 1 267 ? 0.124   1.804   16.508  1.00 78.78 267 A 1 
ATOM 2144 N N   . LEU A 1 268 ? 7.284   -0.304  16.850  1.00 93.36 268 A 1 
ATOM 2145 C CA  . LEU A 1 268 ? 8.489   -1.117  16.886  1.00 94.12 268 A 1 
ATOM 2146 C C   . LEU A 1 268 ? 9.563   -0.386  17.690  1.00 94.73 268 A 1 
ATOM 2147 O O   . LEU A 1 268 ? 9.899   0.765   17.392  1.00 94.22 268 A 1 
ATOM 2148 C CB  . LEU A 1 268 ? 8.977   -1.428  15.456  1.00 94.10 268 A 1 
ATOM 2149 C CG  . LEU A 1 268 ? 8.009   -2.259  14.596  1.00 93.19 268 A 1 
ATOM 2150 C CD1 . LEU A 1 268 ? 8.564   -2.393  13.177  1.00 91.76 268 A 1 
ATOM 2151 C CD2 . LEU A 1 268 ? 7.780   -3.659  15.158  1.00 92.28 268 A 1 
ATOM 2152 N N   . GLY A 1 269 ? 10.133  -1.062  18.680  1.00 93.27 269 A 1 
ATOM 2153 C CA  . GLY A 1 269 ? 11.381  -0.649  19.306  1.00 93.98 269 A 1 
ATOM 2154 C C   . GLY A 1 269 ? 12.566  -0.757  18.339  1.00 95.25 269 A 1 
ATOM 2155 O O   . GLY A 1 269 ? 12.467  -1.299  17.238  1.00 95.37 269 A 1 
ATOM 2156 N N   . HIS A 1 270 ? 13.726  -0.240  18.730  1.00 96.08 270 A 1 
ATOM 2157 C CA  . HIS A 1 270 ? 14.918  -0.254  17.869  1.00 96.62 270 A 1 
ATOM 2158 C C   . HIS A 1 270 ? 15.344  -1.676  17.462  1.00 96.90 270 A 1 
ATOM 2159 O O   . HIS A 1 270 ? 15.525  -1.952  16.281  1.00 96.52 270 A 1 
ATOM 2160 C CB  . HIS A 1 270 ? 16.060  0.485   18.570  1.00 96.02 270 A 1 
ATOM 2161 C CG  . HIS A 1 270 ? 17.305  0.575   17.716  1.00 94.65 270 A 1 
ATOM 2162 N ND1 . HIS A 1 270 ? 17.469  1.357   16.595  1.00 85.17 270 A 1 
ATOM 2163 C CD2 . HIS A 1 270 ? 18.473  -0.096  17.912  1.00 86.17 270 A 1 
ATOM 2164 C CE1 . HIS A 1 270 ? 18.717  1.166   16.134  1.00 87.75 270 A 1 
ATOM 2165 N NE2 . HIS A 1 270 ? 19.364  0.293   16.909  1.00 88.75 270 A 1 
ATOM 2166 N N   . GLU A 1 271 ? 15.415  -2.584  18.439  1.00 96.29 271 A 1 
ATOM 2167 C CA  . GLU A 1 271 ? 15.803  -3.977  18.195  1.00 96.69 271 A 1 
ATOM 2168 C C   . GLU A 1 271 ? 14.713  -4.774  17.462  1.00 96.81 271 A 1 
ATOM 2169 O O   . GLU A 1 271 ? 15.020  -5.666  16.681  1.00 96.44 271 A 1 
ATOM 2170 C CB  . GLU A 1 271 ? 16.145  -4.652  19.533  1.00 96.87 271 A 1 
ATOM 2171 C CG  . GLU A 1 271 ? 17.330  -3.999  20.266  1.00 93.03 271 A 1 
ATOM 2172 C CD  . GLU A 1 271 ? 18.560  -3.875  19.363  1.00 91.59 271 A 1 
ATOM 2173 O OE1 . GLU A 1 271 ? 19.096  -2.747  19.252  1.00 83.98 271 A 1 
ATOM 2174 O OE2 . GLU A 1 271 ? 18.905  -4.881  18.710  1.00 85.36 271 A 1 
ATOM 2175 N N   . GLU A 1 272 ? 13.446  -4.448  17.683  1.00 96.46 272 A 1 
ATOM 2176 C CA  . GLU A 1 272 ? 12.330  -5.050  16.942  1.00 96.01 272 A 1 
ATOM 2177 C C   . GLU A 1 272 ? 12.384  -4.643  15.473  1.00 96.46 272 A 1 
ATOM 2178 O O   . GLU A 1 272 ? 12.396  -5.507  14.603  1.00 96.38 272 A 1 
ATOM 2179 C CB  . GLU A 1 272 ? 10.990  -4.631  17.554  1.00 95.09 272 A 1 
ATOM 2180 C CG  . GLU A 1 272 ? 10.813  -5.222  18.953  1.00 91.27 272 A 1 
ATOM 2181 C CD  . GLU A 1 272 ? 9.613   -4.630  19.699  1.00 89.87 272 A 1 
ATOM 2182 O OE1 . GLU A 1 272 ? 9.057   -5.361  20.539  1.00 80.44 272 A 1 
ATOM 2183 O OE2 . GLU A 1 272 ? 9.347   -3.418  19.486  1.00 82.03 272 A 1 
ATOM 2184 N N   . TRP A 1 273 ? 12.541  -3.356  15.194  1.00 96.87 273 A 1 
ATOM 2185 C CA  . TRP A 1 273 ? 12.715  -2.855  13.835  1.00 97.15 273 A 1 
ATOM 2186 C C   . TRP A 1 273 ? 13.907  -3.517  13.124  1.00 97.35 273 A 1 
ATOM 2187 O O   . TRP A 1 273 ? 13.763  -3.948  11.988  1.00 97.26 273 A 1 
ATOM 2188 C CB  . TRP A 1 273 ? 12.848  -1.325  13.882  1.00 96.98 273 A 1 
ATOM 2189 C CG  . TRP A 1 273 ? 13.314  -0.726  12.599  1.00 96.57 273 A 1 
ATOM 2190 C CD1 . TRP A 1 273 ? 12.577  -0.579  11.476  1.00 95.31 273 A 1 
ATOM 2191 C CD2 . TRP A 1 273 ? 14.673  -0.342  12.244  1.00 96.35 273 A 1 
ATOM 2192 N NE1 . TRP A 1 273 ? 13.385  -0.157  10.445  1.00 94.82 273 A 1 
ATOM 2193 C CE2 . TRP A 1 273 ? 14.701  -0.025  10.857  1.00 95.71 273 A 1 
ATOM 2194 C CE3 . TRP A 1 273 ? 15.900  -0.293  12.940  1.00 94.55 273 A 1 
ATOM 2195 C CZ2 . TRP A 1 273 ? 15.893  0.272   10.182  1.00 94.22 273 A 1 
ATOM 2196 C CZ3 . TRP A 1 273 ? 17.098  0.024   12.280  1.00 93.96 273 A 1 
ATOM 2197 C CH2 . TRP A 1 273 ? 17.101  0.290   10.900  1.00 93.11 273 A 1 
ATOM 2198 N N   . LYS A 1 274 ? 15.061  -3.666  13.803  1.00 97.40 274 A 1 
ATOM 2199 C CA  . LYS A 1 274 ? 16.218  -4.381  13.233  1.00 97.34 274 A 1 
ATOM 2200 C C   . LYS A 1 274 ? 15.883  -5.823  12.863  1.00 97.52 274 A 1 
ATOM 2201 O O   . LYS A 1 274 ? 16.256  -6.264  11.783  1.00 97.46 274 A 1 
ATOM 2202 C CB  . LYS A 1 274 ? 17.404  -4.380  14.208  1.00 97.01 274 A 1 
ATOM 2203 C CG  . LYS A 1 274 ? 18.173  -3.060  14.197  1.00 93.03 274 A 1 
ATOM 2204 C CD  . LYS A 1 274 ? 19.446  -3.221  15.035  1.00 89.48 274 A 1 
ATOM 2205 C CE  . LYS A 1 274 ? 20.356  -2.017  14.845  1.00 81.86 274 A 1 
ATOM 2206 N NZ  . LYS A 1 274 ? 21.722  -2.295  15.342  1.00 73.39 274 A 1 
ATOM 2207 N N   . ARG A 1 275 ? 15.160  -6.545  13.731  1.00 97.54 275 A 1 
ATOM 2208 C CA  . ARG A 1 275 ? 14.727  -7.922  13.450  1.00 97.60 275 A 1 
ATOM 2209 C C   . ARG A 1 275 ? 13.790  -8.000  12.247  1.00 97.78 275 A 1 
ATOM 2210 O O   . ARG A 1 275 ? 13.969  -8.878  11.416  1.00 97.63 275 A 1 
ATOM 2211 C CB  . ARG A 1 275 ? 14.063  -8.554  14.676  1.00 97.31 275 A 1 
ATOM 2212 C CG  . ARG A 1 275 ? 15.076  -8.911  15.774  1.00 87.80 275 A 1 
ATOM 2213 C CD  . ARG A 1 275 ? 14.423  -9.735  16.888  1.00 86.15 275 A 1 
ATOM 2214 N NE  . ARG A 1 275 ? 13.308  -9.043  17.569  1.00 76.38 275 A 1 
ATOM 2215 C CZ  . ARG A 1 275 ? 13.379  -8.269  18.636  1.00 68.21 275 A 1 
ATOM 2216 N NH1 . ARG A 1 275 ? 14.512  -7.938  19.185  1.00 60.40 275 A 1 
ATOM 2217 N NH2 . ARG A 1 275 ? 12.289  -7.814  19.192  1.00 58.42 275 A 1 
ATOM 2218 N N   . GLU A 1 276 ? 12.837  -7.074  12.131  1.00 97.24 276 A 1 
ATOM 2219 C CA  . GLU A 1 276 ? 11.918  -7.046  10.986  1.00 97.23 276 A 1 
ATOM 2220 C C   . GLU A 1 276 ? 12.655  -6.739  9.673   1.00 97.44 276 A 1 
ATOM 2221 O O   . GLU A 1 276 ? 12.421  -7.397  8.664   1.00 97.11 276 A 1 
ATOM 2222 C CB  . GLU A 1 276 ? 10.794  -6.025  11.224  1.00 96.98 276 A 1 
ATOM 2223 C CG  . GLU A 1 276 ? 9.869   -6.351  12.410  1.00 95.52 276 A 1 
ATOM 2224 C CD  . GLU A 1 276 ? 9.181   -7.719  12.329  1.00 95.87 276 A 1 
ATOM 2225 O OE1 . GLU A 1 276 ? 9.002   -8.356  13.392  1.00 90.39 276 A 1 
ATOM 2226 O OE2 . GLU A 1 276 ? 8.799   -8.137  11.222  1.00 91.70 276 A 1 
ATOM 2227 N N   . VAL A 1 277 ? 13.603  -5.802  9.675   1.00 98.02 277 A 1 
ATOM 2228 C CA  . VAL A 1 277 ? 14.440  -5.509  8.497   1.00 97.95 277 A 1 
ATOM 2229 C C   . VAL A 1 277 ? 15.316  -6.710  8.118   1.00 97.94 277 A 1 
ATOM 2230 O O   . VAL A 1 277 ? 15.427  -7.041  6.940   1.00 97.63 277 A 1 
ATOM 2231 C CB  . VAL A 1 277 ? 15.287  -4.241  8.745   1.00 97.63 277 A 1 
ATOM 2232 C CG1 . VAL A 1 277 ? 16.328  -3.990  7.648   1.00 96.72 277 A 1 
ATOM 2233 C CG2 . VAL A 1 277 ? 14.388  -2.997  8.800   1.00 96.64 277 A 1 
ATOM 2234 N N   . ALA A 1 278 ? 15.898  -7.407  9.095   1.00 97.88 278 A 1 
ATOM 2235 C CA  . ALA A 1 278 ? 16.654  -8.636  8.852   1.00 97.83 278 A 1 
ATOM 2236 C C   . ALA A 1 278 ? 15.762  -9.746  8.271   1.00 97.86 278 A 1 
ATOM 2237 O O   . ALA A 1 278 ? 16.145  -10.400 7.305   1.00 97.62 278 A 1 
ATOM 2238 C CB  . ALA A 1 278 ? 17.332  -9.070  10.160  1.00 97.60 278 A 1 
ATOM 2239 N N   . MET A 1 279 ? 14.537  -9.902  8.781   1.00 97.60 279 A 1 
ATOM 2240 C CA  . MET A 1 279 ? 13.550  -10.850 8.256   1.00 97.63 279 A 1 
ATOM 2241 C C   . MET A 1 279 ? 13.193  -10.559 6.790   1.00 97.77 279 A 1 
ATOM 2242 O O   . MET A 1 279 ? 13.076  -11.495 5.989   1.00 97.48 279 A 1 
ATOM 2243 C CB  . MET A 1 279 ? 12.322  -10.835 9.181   1.00 97.43 279 A 1 
ATOM 2244 C CG  . MET A 1 279 ? 11.157  -11.715 8.707   1.00 95.69 279 A 1 
ATOM 2245 S SD  . MET A 1 279 ? 10.089  -11.042 7.390   1.00 93.96 279 A 1 
ATOM 2246 C CE  . MET A 1 279 ? 9.414   -9.573  8.214   1.00 84.34 279 A 1 
ATOM 2247 N N   . VAL A 1 280 ? 13.049  -9.285  6.404   1.00 98.00 280 A 1 
ATOM 2248 C CA  . VAL A 1 280 ? 12.841  -8.906  4.993   1.00 97.93 280 A 1 
ATOM 2249 C C   . VAL A 1 280 ? 14.006  -9.409  4.148   1.00 97.84 280 A 1 
ATOM 2250 O O   . VAL A 1 280 ? 13.779  -10.147 3.192   1.00 97.57 280 A 1 
ATOM 2251 C CB  . VAL A 1 280 ? 12.644  -7.384  4.810   1.00 97.82 280 A 1 
ATOM 2252 C CG1 . VAL A 1 280 ? 12.565  -6.990  3.325   1.00 97.26 280 A 1 
ATOM 2253 C CG2 . VAL A 1 280 ? 11.355  -6.894  5.474   1.00 97.21 280 A 1 
ATOM 2254 N N   . ARG A 1 281 ? 15.242  -9.101  4.536   1.00 97.62 281 A 1 
ATOM 2255 C CA  . ARG A 1 281 ? 16.452  -9.546  3.825   1.00 97.40 281 A 1 
ATOM 2256 C C   . ARG A 1 281 ? 16.495  -11.069 3.667   1.00 97.50 281 A 1 
ATOM 2257 O O   . ARG A 1 281 ? 16.606  -11.558 2.547   1.00 97.20 281 A 1 
ATOM 2258 C CB  . ARG A 1 281 ? 17.692  -8.996  4.544   1.00 96.59 281 A 1 
ATOM 2259 C CG  . ARG A 1 281 ? 19.000  -9.475  3.902   1.00 90.62 281 A 1 
ATOM 2260 C CD  . ARG A 1 281 ? 20.225  -8.907  4.622   1.00 90.76 281 A 1 
ATOM 2261 N NE  . ARG A 1 281 ? 20.413  -7.471  4.353   1.00 86.46 281 A 1 
ATOM 2262 C CZ  . ARG A 1 281 ? 21.053  -6.950  3.320   1.00 86.32 281 A 1 
ATOM 2263 N NH1 . ARG A 1 281 ? 21.620  -7.675  2.401   1.00 74.02 281 A 1 
ATOM 2264 N NH2 . ARG A 1 281 ? 21.141  -5.662  3.192   1.00 75.31 281 A 1 
ATOM 2265 N N   . GLU A 1 282 ? 16.329  -11.816 4.759   1.00 96.89 282 A 1 
ATOM 2266 C CA  . GLU A 1 282 ? 16.308  -13.287 4.738   1.00 97.05 282 A 1 
ATOM 2267 C C   . GLU A 1 282 ? 15.205  -13.857 3.834   1.00 97.28 282 A 1 
ATOM 2268 O O   . GLU A 1 282 ? 15.364  -14.919 3.228   1.00 96.91 282 A 1 
ATOM 2269 C CB  . GLU A 1 282 ? 16.031  -13.821 6.145   1.00 96.91 282 A 1 
ATOM 2270 C CG  . GLU A 1 282 ? 17.182  -13.683 7.146   1.00 89.69 282 A 1 
ATOM 2271 C CD  . GLU A 1 282 ? 16.784  -14.247 8.519   1.00 87.43 282 A 1 
ATOM 2272 O OE1 . GLU A 1 282 ? 17.449  -13.898 9.515   1.00 78.46 282 A 1 
ATOM 2273 O OE2 . GLU A 1 282 ? 15.823  -15.067 8.563   1.00 80.78 282 A 1 
ATOM 2274 N N   . THR A 1 283 ? 14.056  -13.186 3.768   1.00 97.46 283 A 1 
ATOM 2275 C CA  . THR A 1 283 ? 12.956  -13.593 2.887   1.00 97.44 283 A 1 
ATOM 2276 C C   . THR A 1 283 ? 13.355  -13.440 1.423   1.00 97.43 283 A 1 
ATOM 2277 O O   . THR A 1 283 ? 13.165  -14.377 0.652   1.00 96.78 283 A 1 
ATOM 2278 C CB  . THR A 1 283 ? 11.673  -12.814 3.199   1.00 97.32 283 A 1 
ATOM 2279 O OG1 . THR A 1 283 ? 11.274  -13.095 4.520   1.00 95.38 283 A 1 
ATOM 2280 C CG2 . THR A 1 283 ? 10.507  -13.210 2.289   1.00 95.29 283 A 1 
ATOM 2281 N N   . LEU A 1 284 ? 13.957  -12.309 1.047   1.00 97.59 284 A 1 
ATOM 2282 C CA  . LEU A 1 284 ? 14.415  -12.066 -0.325  1.00 97.43 284 A 1 
ATOM 2283 C C   . LEU A 1 284 ? 15.545  -13.026 -0.731  1.00 97.22 284 A 1 
ATOM 2284 O O   . LEU A 1 284 ? 15.530  -13.553 -1.841  1.00 96.63 284 A 1 
ATOM 2285 C CB  . LEU A 1 284 ? 14.854  -10.601 -0.482  1.00 97.40 284 A 1 
ATOM 2286 C CG  . LEU A 1 284 ? 13.787  -9.542  -0.150  1.00 96.94 284 A 1 
ATOM 2287 C CD1 . LEU A 1 284 ? 14.361  -8.149  -0.401  1.00 96.13 284 A 1 
ATOM 2288 C CD2 . LEU A 1 284 ? 12.495  -9.717  -0.944  1.00 96.05 284 A 1 
ATOM 2289 N N   . GLU A 1 285 ? 16.472  -13.327 0.179   1.00 97.17 285 A 1 
ATOM 2290 C CA  . GLU A 1 285 ? 17.533  -14.325 -0.030  1.00 96.89 285 A 1 
ATOM 2291 C C   . GLU A 1 285 ? 16.958  -15.718 -0.333  1.00 96.91 285 A 1 
ATOM 2292 O O   . GLU A 1 285 ? 17.458  -16.423 -1.209  1.00 95.97 285 A 1 
ATOM 2293 C CB  . GLU A 1 285 ? 18.432  -14.396 1.218   1.00 96.45 285 A 1 
ATOM 2294 C CG  . GLU A 1 285 ? 19.362  -13.178 1.347   1.00 93.66 285 A 1 
ATOM 2295 C CD  . GLU A 1 285 ? 20.122  -13.103 2.684   1.00 92.67 285 A 1 
ATOM 2296 O OE1 . GLU A 1 285 ? 20.867  -12.103 2.863   1.00 86.38 285 A 1 
ATOM 2297 O OE2 . GLU A 1 285 ? 19.962  -14.013 3.531   1.00 86.67 285 A 1 
ATOM 2298 N N   . LYS A 1 286 ? 15.870  -16.111 0.340   1.00 95.79 286 A 1 
ATOM 2299 C CA  . LYS A 1 286 ? 15.200  -17.407 0.123   1.00 95.58 286 A 1 
ATOM 2300 C C   . LYS A 1 286 ? 14.441  -17.490 -1.204  1.00 95.30 286 A 1 
ATOM 2301 O O   . LYS A 1 286 ? 14.250  -18.597 -1.701  1.00 93.40 286 A 1 
ATOM 2302 C CB  . LYS A 1 286 ? 14.237  -17.689 1.287   1.00 95.49 286 A 1 
ATOM 2303 C CG  . LYS A 1 286 ? 14.973  -18.057 2.584   1.00 91.75 286 A 1 
ATOM 2304 C CD  . LYS A 1 286 ? 14.030  -17.956 3.794   1.00 88.50 286 A 1 
ATOM 2305 C CE  . LYS A 1 286 ? 14.858  -18.070 5.080   1.00 83.15 286 A 1 
ATOM 2306 N NZ  . LYS A 1 286 ? 14.169  -17.482 6.259   1.00 74.58 286 A 1 
ATOM 2307 N N   . ILE A 1 287 ? 13.977  -16.358 -1.754  1.00 94.37 287 A 1 
ATOM 2308 C CA  . ILE A 1 287 ? 13.308  -16.327 -3.064  1.00 91.74 287 A 1 
ATOM 2309 C C   . ILE A 1 287 ? 14.317  -16.612 -4.187  1.00 88.74 287 A 1 
ATOM 2310 O O   . ILE A 1 287 ? 13.964  -17.244 -5.178  1.00 82.29 287 A 1 
ATOM 2311 C CB  . ILE A 1 287 ? 12.556  -14.985 -3.269  1.00 92.18 287 A 1 
ATOM 2312 C CG1 . ILE A 1 287 ? 11.399  -14.831 -2.254  1.00 91.00 287 A 1 
ATOM 2313 C CG2 . ILE A 1 287 ? 11.981  -14.887 -4.695  1.00 90.18 287 A 1 
ATOM 2314 C CD1 . ILE A 1 287 ? 10.808  -13.413 -2.175  1.00 88.81 287 A 1 
ATOM 2315 N N   . ASP A 1 288 ? 15.565  -16.183 -4.032  1.00 87.76 288 A 1 
ATOM 2316 C CA  . ASP A 1 288 ? 16.695  -16.466 -4.934  1.00 86.94 288 A 1 
ATOM 2317 C C   . ASP A 1 288 ? 16.484  -16.072 -6.422  1.00 87.94 288 A 1 
ATOM 2318 O O   . ASP A 1 288 ? 17.126  -16.608 -7.328  1.00 84.05 288 A 1 
ATOM 2319 C CB  . ASP A 1 288 ? 17.190  -17.922 -4.751  1.00 83.86 288 A 1 
ATOM 2320 C CG  . ASP A 1 288 ? 18.593  -18.136 -5.342  1.00 81.13 288 A 1 
ATOM 2321 O OD1 . ASP A 1 288 ? 19.492  -17.317 -5.055  1.00 75.23 288 A 1 
ATOM 2322 O OD2 . ASP A 1 288 ? 18.819  -19.047 -6.161  1.00 74.15 288 A 1 
ATOM 2323 N N   . ALA A 1 289 ? 15.580  -15.115 -6.701  1.00 94.78 289 A 1 
ATOM 2324 C CA  . ALA A 1 289 ? 15.357  -14.622 -8.062  1.00 94.78 289 A 1 
ATOM 2325 C C   . ALA A 1 289 ? 16.434  -13.589 -8.475  1.00 95.42 289 A 1 
ATOM 2326 O O   . ALA A 1 289 ? 17.009  -12.921 -7.613  1.00 94.87 289 A 1 
ATOM 2327 C CB  . ALA A 1 289 ? 13.934  -14.073 -8.162  1.00 93.82 289 A 1 
ATOM 2328 N N   . PRO A 1 290 ? 16.713  -13.424 -9.796  1.00 95.94 290 A 1 
ATOM 2329 C CA  . PRO A 1 290 ? 17.781  -12.534 -10.269 1.00 95.89 290 A 1 
ATOM 2330 C C   . PRO A 1 290 ? 17.666  -11.083 -9.782  1.00 96.27 290 A 1 
ATOM 2331 O O   . PRO A 1 290 ? 18.653  -10.537 -9.284  1.00 95.67 290 A 1 
ATOM 2332 C CB  . PRO A 1 290 ? 17.735  -12.620 -11.799 1.00 94.98 290 A 1 
ATOM 2333 C CG  . PRO A 1 290 ? 17.178  -14.021 -12.051 1.00 92.61 290 A 1 
ATOM 2334 C CD  . PRO A 1 290 ? 16.183  -14.200 -10.909 1.00 95.15 290 A 1 
ATOM 2335 N N   . HIS A 1 291 ? 16.470  -10.488 -9.857  1.00 96.38 291 A 1 
ATOM 2336 C CA  . HIS A 1 291 ? 16.239  -9.113  -9.402  1.00 96.37 291 A 1 
ATOM 2337 C C   . HIS A 1 291 ? 16.447  -8.950  -7.885  1.00 96.65 291 A 1 
ATOM 2338 O O   . HIS A 1 291 ? 16.975  -7.932  -7.436  1.00 96.28 291 A 1 
ATOM 2339 C CB  . HIS A 1 291 ? 14.835  -8.653  -9.823  1.00 96.02 291 A 1 
ATOM 2340 C CG  . HIS A 1 291 ? 13.713  -9.423  -9.183  1.00 96.18 291 A 1 
ATOM 2341 N ND1 . HIS A 1 291 ? 13.249  -10.665 -9.562  1.00 92.03 291 A 1 
ATOM 2342 C CD2 . HIS A 1 291 ? 12.946  -8.984  -8.142  1.00 92.62 291 A 1 
ATOM 2343 C CE1 . HIS A 1 291 ? 12.207  -10.958 -8.774  1.00 92.80 291 A 1 
ATOM 2344 N NE2 . HIS A 1 291 ? 11.998  -9.972  -7.893  1.00 93.27 291 A 1 
ATOM 2345 N N   . TRP A 1 292 ? 16.154  -9.980  -7.078  1.00 96.94 292 A 1 
ATOM 2346 C CA  . TRP A 1 292 ? 16.456  -9.956  -5.644  1.00 97.20 292 A 1 
ATOM 2347 C C   . TRP A 1 292 ? 17.948  -10.061 -5.353  1.00 97.24 292 A 1 
ATOM 2348 O O   . TRP A 1 292 ? 18.418  -9.420  -4.414  1.00 96.95 292 A 1 
ATOM 2349 C CB  . TRP A 1 292 ? 15.684  -11.058 -4.906  1.00 97.15 292 A 1 
ATOM 2350 C CG  . TRP A 1 292 ? 14.197  -10.867 -4.890  1.00 97.15 292 A 1 
ATOM 2351 C CD1 . TRP A 1 292 ? 13.279  -11.810 -5.192  1.00 96.08 292 A 1 
ATOM 2352 C CD2 . TRP A 1 292 ? 13.437  -9.654  -4.587  1.00 96.99 292 A 1 
ATOM 2353 N NE1 . TRP A 1 292 ? 12.019  -11.271 -5.111  1.00 95.93 292 A 1 
ATOM 2354 C CE2 . TRP A 1 292 ? 12.052  -9.941  -4.762  1.00 96.50 292 A 1 
ATOM 2355 C CE3 . TRP A 1 292 ? 13.779  -8.334  -4.218  1.00 96.17 292 A 1 
ATOM 2356 C CZ2 . TRP A 1 292 ? 11.061  -8.966  -4.603  1.00 95.56 292 A 1 
ATOM 2357 C CZ3 . TRP A 1 292 ? 12.788  -7.345  -4.049  1.00 95.35 292 A 1 
ATOM 2358 C CH2 . TRP A 1 292 ? 11.435  -7.659  -4.251  1.00 94.98 292 A 1 
ATOM 2359 N N   . LYS A 1 293 ? 18.709  -10.807 -6.168  1.00 96.66 293 A 1 
ATOM 2360 C CA  . LYS A 1 293 ? 20.178  -10.827 -6.052  1.00 96.58 293 A 1 
ATOM 2361 C C   . LYS A 1 293 ? 20.771  -9.448  -6.307  1.00 96.71 293 A 1 
ATOM 2362 O O   . LYS A 1 293 ? 21.632  -9.012  -5.543  1.00 96.60 293 A 1 
ATOM 2363 C CB  . LYS A 1 293 ? 20.784  -11.863 -7.014  1.00 96.47 293 A 1 
ATOM 2364 C CG  . LYS A 1 293 ? 20.436  -13.284 -6.558  1.00 94.05 293 A 1 
ATOM 2365 C CD  . LYS A 1 293 ? 20.884  -14.365 -7.550  1.00 90.59 293 A 1 
ATOM 2366 C CE  . LYS A 1 293 ? 20.437  -15.662 -6.886  1.00 86.02 293 A 1 
ATOM 2367 N NZ  . LYS A 1 293 ? 20.505  -16.881 -7.705  1.00 76.32 293 A 1 
ATOM 2368 N N   . GLU A 1 294 ? 20.278  -8.753  -7.330  1.00 96.79 294 A 1 
ATOM 2369 C CA  . GLU A 1 294 ? 20.670  -7.374  -7.624  1.00 96.47 294 A 1 
ATOM 2370 C C   . GLU A 1 294 ? 20.270  -6.425  -6.483  1.00 96.68 294 A 1 
ATOM 2371 O O   . GLU A 1 294 ? 21.112  -5.675  -5.976  1.00 96.06 294 A 1 
ATOM 2372 C CB  . GLU A 1 294 ? 20.053  -6.956  -8.968  1.00 95.67 294 A 1 
ATOM 2373 C CG  . GLU A 1 294 ? 20.578  -5.594  -9.439  1.00 84.47 294 A 1 
ATOM 2374 C CD  . GLU A 1 294 ? 19.992  -5.143  -10.785 1.00 82.06 294 A 1 
ATOM 2375 O OE1 . GLU A 1 294 ? 20.284  -3.983  -11.163 1.00 72.24 294 A 1 
ATOM 2376 O OE2 . GLU A 1 294 ? 19.295  -5.946  -11.440 1.00 74.69 294 A 1 
ATOM 2377 N N   . PHE A 1 295 ? 19.024  -6.522  -6.003  1.00 96.93 295 A 1 
ATOM 2378 C CA  . PHE A 1 295 ? 18.513  -5.715  -4.895  1.00 96.91 295 A 1 
ATOM 2379 C C   . PHE A 1 295 ? 19.340  -5.900  -3.613  1.00 97.02 295 A 1 
ATOM 2380 O O   . PHE A 1 295 ? 19.740  -4.933  -2.967  1.00 96.72 295 A 1 
ATOM 2381 C CB  . PHE A 1 295 ? 17.039  -6.080  -4.656  1.00 96.77 295 A 1 
ATOM 2382 C CG  . PHE A 1 295 ? 16.311  -5.149  -3.708  1.00 96.97 295 A 1 
ATOM 2383 C CD1 . PHE A 1 295 ? 16.317  -5.384  -2.324  1.00 96.46 295 A 1 
ATOM 2384 C CD2 . PHE A 1 295 ? 15.603  -4.048  -4.223  1.00 96.51 295 A 1 
ATOM 2385 C CE1 . PHE A 1 295 ? 15.617  -4.523  -1.458  1.00 96.01 295 A 1 
ATOM 2386 C CE2 . PHE A 1 295 ? 14.902  -3.190  -3.362  1.00 95.91 295 A 1 
ATOM 2387 C CZ  . PHE A 1 295 ? 14.907  -3.424  -1.977  1.00 96.03 295 A 1 
ATOM 2388 N N   . LEU A 1 296 ? 19.638  -7.146  -3.254  1.00 97.15 296 A 1 
ATOM 2389 C CA  . LEU A 1 296 ? 20.442  -7.469  -2.075  1.00 97.14 296 A 1 
ATOM 2390 C C   . LEU A 1 296 ? 21.903  -7.026  -2.220  1.00 97.04 296 A 1 
ATOM 2391 O O   . LEU A 1 296 ? 22.497  -6.605  -1.231  1.00 96.79 296 A 1 
ATOM 2392 C CB  . LEU A 1 296 ? 20.357  -8.982  -1.817  1.00 97.12 296 A 1 
ATOM 2393 C CG  . LEU A 1 296 ? 18.989  -9.453  -1.293  1.00 96.72 296 A 1 
ATOM 2394 C CD1 . LEU A 1 296 ? 18.914  -10.975 -1.382  1.00 95.87 296 A 1 
ATOM 2395 C CD2 . LEU A 1 296 ? 18.760  -9.041  0.159   1.00 95.71 296 A 1 
ATOM 2396 N N   . ALA A 1 297 ? 22.467  -7.089  -3.434  1.00 96.87 297 A 1 
ATOM 2397 C CA  . ALA A 1 297 ? 23.814  -6.590  -3.708  1.00 96.55 297 A 1 
ATOM 2398 C C   . ALA A 1 297 ? 23.911  -5.060  -3.575  1.00 96.31 297 A 1 
ATOM 2399 O O   . ALA A 1 297 ? 24.926  -4.551  -3.101  1.00 95.46 297 A 1 
ATOM 2400 C CB  . ALA A 1 297 ? 24.239  -7.060  -5.106  1.00 96.34 297 A 1 
ATOM 2401 N N   . ALA A 1 298 ? 22.841  -4.334  -3.944  1.00 96.69 298 A 1 
ATOM 2402 C CA  . ALA A 1 298 ? 22.731  -2.887  -3.761  1.00 95.97 298 A 1 
ATOM 2403 C C   . ALA A 1 298 ? 22.389  -2.480  -2.316  1.00 95.67 298 A 1 
ATOM 2404 O O   . ALA A 1 298 ? 22.446  -1.300  -1.975  1.00 94.38 298 A 1 
ATOM 2405 C CB  . ALA A 1 298 ? 21.698  -2.361  -4.763  1.00 95.43 298 A 1 
ATOM 2406 N N   . TRP A 1 299 ? 22.037  -3.435  -1.453  1.00 95.53 299 A 1 
ATOM 2407 C CA  . TRP A 1 299 ? 21.701  -3.187  -0.055  1.00 95.14 299 A 1 
ATOM 2408 C C   . TRP A 1 299 ? 22.867  -3.540  0.878   1.00 94.04 299 A 1 
ATOM 2409 O O   . TRP A 1 299 ? 22.986  -4.700  1.300   1.00 90.57 299 A 1 
ATOM 2410 C CB  . TRP A 1 299 ? 20.427  -3.950  0.300   1.00 94.62 299 A 1 
ATOM 2411 C CG  . TRP A 1 299 ? 19.785  -3.591  1.606   1.00 94.80 299 A 1 
ATOM 2412 C CD1 . TRP A 1 299 ? 20.177  -2.636  2.482   1.00 93.30 299 A 1 
ATOM 2413 C CD2 . TRP A 1 299 ? 18.592  -4.193  2.187   1.00 95.04 299 A 1 
ATOM 2414 N NE1 . TRP A 1 299 ? 19.321  -2.607  3.561   1.00 93.55 299 A 1 
ATOM 2415 C CE2 . TRP A 1 299 ? 18.321  -3.552  3.430   1.00 94.71 299 A 1 
ATOM 2416 C CE3 . TRP A 1 299 ? 17.709  -5.222  1.786   1.00 93.55 299 A 1 
ATOM 2417 C CZ2 . TRP A 1 299 ? 17.237  -3.920  4.237   1.00 93.47 299 A 1 
ATOM 2418 C CZ3 . TRP A 1 299 ? 16.618  -5.594  2.586   1.00 93.54 299 A 1 
ATOM 2419 C CH2 . TRP A 1 299 ? 16.382  -4.949  3.808   1.00 93.33 299 A 1 
ATOM 2420 N N   . PRO A 1 300 ? 23.738  -2.579  1.220   1.00 90.83 300 A 1 
ATOM 2421 C CA  . PRO A 1 300 ? 24.848  -2.855  2.125   1.00 86.58 300 A 1 
ATOM 2422 C C   . PRO A 1 300 ? 24.308  -3.386  3.460   1.00 84.19 300 A 1 
ATOM 2423 O O   . PRO A 1 300 ? 23.381  -2.818  4.043   1.00 73.36 300 A 1 
ATOM 2424 C CB  . PRO A 1 300 ? 25.621  -1.537  2.255   1.00 82.52 300 A 1 
ATOM 2425 C CG  . PRO A 1 300 ? 24.585  -0.468  1.908   1.00 80.81 300 A 1 
ATOM 2426 C CD  . PRO A 1 300 ? 23.668  -1.161  0.905   1.00 84.76 300 A 1 
ATOM 2427 N N   . GLY A 1 301 ? 24.845  -4.515  3.917   1.00 82.71 301 A 1 
ATOM 2428 C CA  . GLY A 1 301 ? 24.585  -4.991  5.278   1.00 78.85 301 A 1 
ATOM 2429 C C   . GLY A 1 301 ? 25.140  -4.000  6.305   1.00 77.22 301 A 1 
ATOM 2430 O O   . GLY A 1 301 ? 26.105  -3.297  6.011   1.00 68.09 301 A 1 
ATOM 2431 N N   . GLU A 1 302 ? 24.494  -3.927  7.473   1.00 75.36 302 A 1 
ATOM 2432 C CA  . GLU A 1 302 ? 25.054  -3.196  8.628   1.00 72.99 302 A 1 
ATOM 2433 C C   . GLU A 1 302 ? 26.362  -3.826  9.123   1.00 67.32 302 A 1 
ATOM 2434 O O   . GLU A 1 302 ? 26.455  -5.071  9.118   1.00 58.18 302 A 1 
ATOM 2435 C CB  . GLU A 1 302 ? 24.038  -3.101  9.795   1.00 65.22 302 A 1 
ATOM 2436 C CG  . GLU A 1 302 ? 22.871  -2.115  9.567   1.00 56.56 302 A 1 
ATOM 2437 C CD  . GLU A 1 302 ? 22.035  -1.807  10.846  1.00 51.83 302 A 1 
ATOM 2438 O OE1 . GLU A 1 302 ? 21.218  -0.856  10.806  1.00 48.08 302 A 1 
ATOM 2439 O OE2 . GLU A 1 302 ? 22.198  -2.459  11.910  1.00 48.46 302 A 1 
ATOM 2440 O OXT . GLU A 1 302 ? 27.236  -3.011  9.504   1.00 53.66 302 A 1 
#
