# 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_if07038
#
_entry.id if07038
#
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 GLY 2   
1 n GLY 3   
1 n GLY 4   
1 n PHE 5   
1 n SER 6   
1 n PHE 7   
1 n GLU 8   
1 n ASN 9   
1 n LEU 10  
1 n SER 11  
1 n ALA 12  
1 n ASP 13  
1 n TRP 14  
1 n TYR 15  
1 n ILE 16  
1 n ILE 17  
1 n LEU 18  
1 n GLY 19  
1 n GLY 20  
1 n PHE 21  
1 n PRO 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n SER 29  
1 n LYS 30  
1 n LYS 31  
1 n ARG 32  
1 n MET 33  
1 n PRO 34  
1 n TYR 35  
1 n LEU 36  
1 n TYR 37  
1 n GLU 38  
1 n THR 39  
1 n HIS 40  
1 n LEU 41  
1 n HIS 42  
1 n THR 43  
1 n CYS 44  
1 n GLN 45  
1 n SER 46  
1 n SER 47  
1 n ASN 48  
1 n CYS 49  
1 n GLY 50  
1 n VAL 51  
1 n SER 52  
1 n ARG 53  
1 n GLY 54  
1 n ARG 55  
1 n GLU 56  
1 n TYR 57  
1 n ILE 58  
1 n ALA 59  
1 n ARG 60  
1 n TYR 61  
1 n ARG 62  
1 n ASP 63  
1 n LEU 64  
1 n GLY 65  
1 n TYR 66  
1 n THR 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n VAL 71  
1 n THR 72  
1 n ASP 73  
1 n HIS 74  
1 n PHE 75  
1 n PHE 76  
1 n ARG 77  
1 n GLY 78  
1 n ASN 79  
1 n CYS 80  
1 n ALA 81  
1 n VAL 82  
1 n ASP 83  
1 n ARG 84  
1 n ASN 85  
1 n LEU 86  
1 n PRO 87  
1 n TRP 88  
1 n ARG 89  
1 n ARG 90  
1 n TRP 91  
1 n VAL 92  
1 n ASP 93  
1 n GLU 94  
1 n PHE 95  
1 n CYS 96  
1 n ARG 97  
1 n GLY 98  
1 n TYR 99  
1 n GLU 100 
1 n ASP 101 
1 n ALA 102 
1 n LEU 103 
1 n ASN 104 
1 n GLU 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n GLY 110 
1 n LEU 111 
1 n ASP 112 
1 n VAL 113 
1 n PHE 114 
1 n PHE 115 
1 n ALA 116 
1 n TRP 117 
1 n GLU 118 
1 n GLU 119 
1 n SER 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n ASP 124 
1 n ASP 125 
1 n TYR 126 
1 n LEU 127 
1 n ILE 128 
1 n TYR 129 
1 n GLY 130 
1 n LEU 131 
1 n ASP 132 
1 n ARG 133 
1 n ASP 134 
1 n TRP 135 
1 n LEU 136 
1 n TYR 137 
1 n GLY 138 
1 n HIS 139 
1 n PRO 140 
1 n GLU 141 
1 n CYS 142 
1 n ARG 143 
1 n SER 144 
1 n TRP 145 
1 n THR 146 
1 n ARG 147 
1 n ARG 148 
1 n GLN 149 
1 n GLN 150 
1 n PHE 151 
1 n GLU 152 
1 n ALA 153 
1 n VAL 154 
1 n ASP 155 
1 n GLN 156 
1 n ALA 157 
1 n GLY 158 
1 n GLY 159 
1 n CYS 160 
1 n VAL 161 
1 n VAL 162 
1 n GLN 163 
1 n ALA 164 
1 n HIS 165 
1 n PRO 166 
1 n PHE 167 
1 n ARG 168 
1 n GLN 169 
1 n HIS 170 
1 n TYR 171 
1 n TYR 172 
1 n ILE 173 
1 n SER 174 
1 n ARG 175 
1 n ILE 176 
1 n ILE 177 
1 n LEU 178 
1 n SER 179 
1 n THR 180 
1 n GLY 181 
1 n CYS 182 
1 n VAL 183 
1 n HIS 184 
1 n GLY 185 
1 n VAL 186 
1 n GLU 187 
1 n ALA 188 
1 n ALA 189 
1 n ASN 190 
1 n ALA 191 
1 n GLY 192 
1 n ASN 193 
1 n ASP 194 
1 n GLU 195 
1 n ASP 196 
1 n SER 197 
1 n TYR 198 
1 n ASP 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n ARG 203 
1 n ARG 204 
1 n TYR 205 
1 n GLY 206 
1 n GLU 207 
1 n ARG 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n ALA 212 
1 n MET 213 
1 n THR 214 
1 n ALA 215 
1 n GLY 216 
1 n SER 217 
1 n ASP 218 
1 n ILE 219 
1 n HIS 220 
1 n ASP 221 
1 n ALA 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n ALA 226 
1 n GLU 227 
1 n GLY 228 
1 n SER 229 
1 n SER 230 
1 n TYR 231 
1 n GLY 232 
1 n VAL 233 
1 n ILE 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n ARG 238 
1 n ILE 239 
1 n LYS 240 
1 n THR 241 
1 n PRO 242 
1 n GLN 243 
1 n ASP 244 
1 n TYR 245 
1 n ALA 246 
1 n ARG 247 
1 n ALA 248 
1 n VAL 249 
1 n ARG 250 
1 n THR 251 
1 n GLY 252 
1 n ARG 253 
1 n ILE 254 
1 n ARG 255 
1 n GLY 256 
1 n LEU 257 
1 n ARG 258 
1 n MET 259 
1 n ALA 260 
1 n SER 261 
1 n GLY 262 
1 n ARG 263 
1 n CYS 264 
1 n ASP 265 
1 n PHE 266 
1 n ARG 267 
1 n GLY 268 
1 n ASP 269 
1 n GLU 270 
1 n ARG 271 
1 n ILE 272 
1 n ARG 273 
1 n LEU 274 
1 n PRO 275 
1 n VAL 276 
1 n ASP 277 
1 n ILE 278 
1 n ARG 279 
1 n ASP 280 
1 n GLY 281 
1 n ARG 282 
1 n ASP 283 
1 n ARG 284 
1 n PRO 285 
1 n THR 286 
1 n GLY 287 
1 n GLN 288 
1 n ASP 289 
1 n ILE 290 
1 n TRP 291 
1 n LEU 292 
1 n PHE 293 
1 n PHE 294 
1 n GLN 295 
1 n SER 296 
1 n ARG 297 
1 n GLY 298 
1 n THR 299 
1 n VAL 300 
1 n VAL 301 
1 n SER 302 
1 n ARG 303 
#
_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 14:40:41)"
_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 88.55
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
#
_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   ? -8.244  37.783  3.620   1.00 15.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.882  37.555  2.304   1.00 22.51 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.487  36.149  1.857   1.00 23.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.381  35.963  1.381   1.00 21.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.446  38.650  1.311   1.00 20.76 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.056  40.033  1.638   1.00 18.74 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.306  41.139  0.912   1.00 17.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.537 40.101  1.262   1.00 18.12 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -9.322  35.151  2.188   1.00 21.78 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -9.023  33.735  1.940   1.00 26.63 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -9.344  33.362  0.500   1.00 27.60 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -10.513 33.300  0.135   1.00 26.12 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -8.316  33.152  -0.300  1.00 24.37 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -8.444  32.504  -1.601  1.00 28.87 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -8.633  31.006  -1.397  1.00 30.11 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -7.673  30.312  -1.095  1.00 28.22 3   A 1 
ATOM 17   N N   . GLY A 1 4   ? -9.871  30.521  -1.492  1.00 26.12 4   A 1 
ATOM 18   C CA  . GLY A 1 4   ? -10.142 29.091  -1.545  1.00 29.53 4   A 1 
ATOM 19   C C   . GLY A 1 4   ? -9.661  28.528  -2.879  1.00 30.25 4   A 1 
ATOM 20   O O   . GLY A 1 4   ? -10.130 28.968  -3.926  1.00 28.55 4   A 1 
ATOM 21   N N   . PHE A 1 5   ? -8.737  27.571  -2.841  1.00 29.52 5   A 1 
ATOM 22   C CA  . PHE A 1 5   ? -8.374  26.782  -4.015  1.00 32.13 5   A 1 
ATOM 23   C C   . PHE A 1 5   ? -9.600  25.983  -4.469  1.00 32.46 5   A 1 
ATOM 24   O O   . PHE A 1 5   ? -10.161 25.197  -3.707  1.00 31.02 5   A 1 
ATOM 25   C CB  . PHE A 1 5   ? -7.176  25.881  -3.697  1.00 30.97 5   A 1 
ATOM 26   C CG  . PHE A 1 5   ? -5.833  26.559  -3.896  1.00 28.20 5   A 1 
ATOM 27   C CD1 . PHE A 1 5   ? -5.158  26.407  -5.122  1.00 25.83 5   A 1 
ATOM 28   C CD2 . PHE A 1 5   ? -5.261  27.341  -2.878  1.00 26.71 5   A 1 
ATOM 29   C CE1 . PHE A 1 5   ? -3.909  27.025  -5.326  1.00 26.14 5   A 1 
ATOM 30   C CE2 . PHE A 1 5   ? -4.015  27.964  -3.082  1.00 25.86 5   A 1 
ATOM 31   C CZ  . PHE A 1 5   ? -3.339  27.803  -4.306  1.00 26.91 5   A 1 
ATOM 32   N N   . SER A 1 6   ? -10.055 26.219  -5.707  1.00 29.32 6   A 1 
ATOM 33   C CA  . SER A 1 6   ? -11.124 25.446  -6.335  1.00 33.32 6   A 1 
ATOM 34   C C   . SER A 1 6   ? -10.537 24.187  -6.974  1.00 33.73 6   A 1 
ATOM 35   O O   . SER A 1 6   ? -9.605  24.275  -7.771  1.00 32.90 6   A 1 
ATOM 36   C CB  . SER A 1 6   ? -11.880 26.288  -7.378  1.00 33.04 6   A 1 
ATOM 37   O OG  . SER A 1 6   ? -12.912 25.490  -7.922  1.00 28.65 6   A 1 
ATOM 38   N N   . PHE A 1 7   ? -11.114 23.016  -6.662  1.00 33.88 7   A 1 
ATOM 39   C CA  . PHE A 1 7   ? -10.794 21.720  -7.284  1.00 36.64 7   A 1 
ATOM 40   C C   . PHE A 1 7   ? -11.091 21.664  -8.798  1.00 37.01 7   A 1 
ATOM 41   O O   . PHE A 1 7   ? -10.793 20.660  -9.437  1.00 35.53 7   A 1 
ATOM 42   C CB  . PHE A 1 7   ? -11.562 20.611  -6.548  1.00 34.86 7   A 1 
ATOM 43   C CG  . PHE A 1 7   ? -10.869 20.062  -5.316  1.00 32.25 7   A 1 
ATOM 44   C CD1 . PHE A 1 7   ? -10.058 18.916  -5.434  1.00 29.67 7   A 1 
ATOM 45   C CD2 . PHE A 1 7   ? -11.035 20.672  -4.057  1.00 30.03 7   A 1 
ATOM 46   C CE1 . PHE A 1 7   ? -9.426  18.377  -4.297  1.00 29.11 7   A 1 
ATOM 47   C CE2 . PHE A 1 7   ? -10.396 20.135  -2.925  1.00 28.61 7   A 1 
ATOM 48   C CZ  . PHE A 1 7   ? -9.598  18.986  -3.044  1.00 30.03 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? -11.655 22.721  -9.372  1.00 34.13 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? -11.949 22.818  -10.810 1.00 37.19 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? -10.692 22.929  -11.694 1.00 38.04 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? -10.800 22.758  -12.907 1.00 36.36 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? -12.907 23.999  -11.057 1.00 35.30 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? -14.312 23.705  -10.496 1.00 30.62 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? -15.299 24.873  -10.648 1.00 28.01 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? -16.518 24.584  -10.724 1.00 25.60 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? -14.844 26.035  -10.608 1.00 29.25 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? -9.508  23.156  -11.109 1.00 32.49 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? -8.250  23.313  -11.851 1.00 35.18 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? -7.296  22.107  -11.770 1.00 35.81 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? -6.189  22.188  -12.298 1.00 34.03 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? -7.565  24.618  -11.404 1.00 33.57 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? -8.254  25.873  -11.912 1.00 29.10 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? -9.001  25.892  -12.872 1.00 27.05 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? -7.995  26.996  -11.288 1.00 26.11 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? -7.679  20.994  -11.130 1.00 36.93 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? -6.897  19.756  -11.218 1.00 40.16 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? -7.190  19.104  -12.576 1.00 39.72 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? -8.340  18.753  -12.854 1.00 38.27 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? -7.213  18.837  -10.026 1.00 38.59 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? -6.656  19.349  -8.686  1.00 35.48 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? -7.268  18.572  -7.523  1.00 33.80 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? -5.134  19.207  -8.600  1.00 34.22 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -6.173  18.983  -13.437 1.00 36.64 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -6.332  18.358  -14.752 1.00 39.37 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -6.879  16.933  -14.599 1.00 41.08 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -6.461  16.180  -13.721 1.00 39.36 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -5.021  18.386  -15.550 1.00 37.32 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -4.020  17.613  -14.931 1.00 32.66 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? -7.855  16.564  -15.434 1.00 37.69 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? -8.569  15.282  -15.367 1.00 39.46 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? -7.667  14.043  -15.560 1.00 42.00 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -8.113  12.923  -15.330 1.00 40.00 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -9.699  15.333  -16.403 1.00 36.32 12  A 1 
ATOM 85   N N   . ASP A 1 13  ? -6.406  14.245  -15.922 1.00 41.73 13  A 1 
ATOM 86   C CA  . ASP A 1 13  ? -5.455  13.207  -16.325 1.00 44.99 13  A 1 
ATOM 87   C C   . ASP A 1 13  ? -4.836  12.427  -15.148 1.00 45.48 13  A 1 
ATOM 88   O O   . ASP A 1 13  ? -4.153  11.430  -15.371 1.00 43.28 13  A 1 
ATOM 89   C CB  . ASP A 1 13  ? -4.369  13.867  -17.197 1.00 41.68 13  A 1 
ATOM 90   C CG  . ASP A 1 13  ? -4.941  14.578  -18.432 1.00 36.58 13  A 1 
ATOM 91   O OD1 . ASP A 1 13  ? -5.950  14.085  -18.984 1.00 34.48 13  A 1 
ATOM 92   O OD2 . ASP A 1 13  ? -4.408  15.654  -18.775 1.00 33.22 13  A 1 
ATOM 93   N N   . TRP A 1 14  ? -5.080  12.834  -13.898 1.00 53.42 14  A 1 
ATOM 94   C CA  . TRP A 1 14  ? -4.431  12.253  -12.708 1.00 53.83 14  A 1 
ATOM 95   C C   . TRP A 1 14  ? -5.309  11.311  -11.877 1.00 53.98 14  A 1 
ATOM 96   O O   . TRP A 1 14  ? -4.869  10.823  -10.839 1.00 51.24 14  A 1 
ATOM 97   C CB  . TRP A 1 14  ? -3.859  13.386  -11.855 1.00 51.05 14  A 1 
ATOM 98   C CG  . TRP A 1 14  ? -2.810  14.186  -12.560 1.00 50.32 14  A 1 
ATOM 99   C CD1 . TRP A 1 14  ? -2.995  15.380  -13.154 1.00 47.51 14  A 1 
ATOM 100  C CD2 . TRP A 1 14  ? -1.422  13.817  -12.829 1.00 51.12 14  A 1 
ATOM 101  N NE1 . TRP A 1 14  ? -1.836  15.769  -13.787 1.00 42.56 14  A 1 
ATOM 102  C CE2 . TRP A 1 14  ? -0.836  14.839  -13.637 1.00 45.90 14  A 1 
ATOM 103  C CE3 . TRP A 1 14  ? -0.614  12.716  -12.495 1.00 46.19 14  A 1 
ATOM 104  C CZ2 . TRP A 1 14  ? 0.478   14.754  -14.114 1.00 48.44 14  A 1 
ATOM 105  C CZ3 . TRP A 1 14  ? 0.714   12.627  -12.961 1.00 45.83 14  A 1 
ATOM 106  C CH2 . TRP A 1 14  ? 1.253   13.639  -13.778 1.00 46.58 14  A 1 
ATOM 107  N N   . TYR A 1 15  ? -6.532  11.037  -12.302 1.00 55.90 15  A 1 
ATOM 108  C CA  . TYR A 1 15  ? -7.491  10.264  -11.512 1.00 56.39 15  A 1 
ATOM 109  C C   . TYR A 1 15  ? -7.915  8.976   -12.218 1.00 55.73 15  A 1 
ATOM 110  O O   . TYR A 1 15  ? -8.562  9.015   -13.263 1.00 53.47 15  A 1 
ATOM 111  C CB  . TYR A 1 15  ? -8.708  11.131  -11.176 1.00 52.63 15  A 1 
ATOM 112  C CG  . TYR A 1 15  ? -8.381  12.337  -10.316 1.00 50.33 15  A 1 
ATOM 113  C CD1 . TYR A 1 15  ? -8.185  12.183  -8.935  1.00 47.89 15  A 1 
ATOM 114  C CD2 . TYR A 1 15  ? -8.246  13.609  -10.902 1.00 46.73 15  A 1 
ATOM 115  C CE1 . TYR A 1 15  ? -7.855  13.294  -8.137  1.00 41.25 15  A 1 
ATOM 116  C CE2 . TYR A 1 15  ? -7.916  14.723  -10.103 1.00 42.24 15  A 1 
ATOM 117  C CZ  . TYR A 1 15  ? -7.721  14.565  -8.718  1.00 42.60 15  A 1 
ATOM 118  O OH  . TYR A 1 15  ? -7.400  15.631  -7.939  1.00 40.18 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -7.655  7.827   -11.588 1.00 55.33 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -8.319  6.574   -11.965 1.00 55.30 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -9.413  6.282   -10.938 1.00 55.03 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -9.148  6.074   -9.756  1.00 52.21 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -7.318  5.419   -12.180 1.00 51.43 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -6.413  5.792   -13.382 1.00 47.59 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -8.069  4.092   -12.425 1.00 48.13 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -5.509  4.668   -13.894 1.00 45.17 16  A 1 
ATOM 127  N N   . ILE A 1 17  ? -10.666 6.279   -11.408 1.00 50.34 17  A 1 
ATOM 128  C CA  . ILE A 1 17  ? -11.815 5.803   -10.633 1.00 49.68 17  A 1 
ATOM 129  C C   . ILE A 1 17  ? -11.760 4.274   -10.630 1.00 49.78 17  A 1 
ATOM 130  O O   . ILE A 1 17  ? -11.861 3.638   -11.681 1.00 46.84 17  A 1 
ATOM 131  C CB  . ILE A 1 17  ? -13.148 6.345   -11.200 1.00 45.17 17  A 1 
ATOM 132  C CG1 . ILE A 1 17  ? -13.174 7.892   -11.136 1.00 41.83 17  A 1 
ATOM 133  C CG2 . ILE A 1 17  ? -14.343 5.754   -10.426 1.00 42.10 17  A 1 
ATOM 134  C CD1 . ILE A 1 17  ? -14.408 8.537   -11.778 1.00 39.57 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -11.611 3.668   -9.450  1.00 55.55 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -11.637 2.219   -9.289  1.00 56.56 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -13.093 1.731   -9.338  1.00 56.46 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -13.809 1.779   -8.345  1.00 50.98 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -10.905 1.830   -7.988  1.00 52.29 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -9.406  2.199   -7.941  1.00 49.07 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -8.846  1.849   -6.564  1.00 45.85 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -8.590  1.461   -9.005  1.00 47.40 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -13.533 1.260   -10.516 1.00 45.22 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -14.801 0.538   -10.671 1.00 45.99 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -15.788 1.170   -11.656 1.00 46.08 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -16.189 2.323   -11.532 1.00 43.04 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? -16.241 0.377   -12.628 1.00 35.77 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? -17.408 0.680   -13.450 1.00 37.22 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? -18.679 0.505   -12.621 1.00 37.93 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? -19.179 -0.604  -12.487 1.00 35.50 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? -19.198 1.591   -12.061 1.00 31.26 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? -20.534 1.586   -11.464 1.00 33.11 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? -21.606 1.825   -12.537 1.00 32.79 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? -21.392 2.631   -13.445 1.00 30.57 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? -20.619 2.606   -10.322 1.00 30.89 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? -19.969 2.118   -9.043  1.00 28.55 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? -20.685 1.296   -8.155  1.00 26.09 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? -18.638 2.466   -8.751  1.00 26.08 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? -20.079 0.822   -6.979  1.00 25.74 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? -18.026 1.989   -7.578  1.00 26.07 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? -18.748 1.167   -6.694  1.00 27.42 21  A 1 
ATOM 162  N N   . PRO A 1 22  ? -22.778 1.153   -12.462 1.00 29.10 22  A 1 
ATOM 163  C CA  . PRO A 1 22  ? -23.913 1.515   -13.305 1.00 31.63 22  A 1 
ATOM 164  C C   . PRO A 1 22  ? -24.335 2.967   -13.012 1.00 33.28 22  A 1 
ATOM 165  O O   . PRO A 1 22  ? -24.125 3.451   -11.896 1.00 32.04 22  A 1 
ATOM 166  C CB  . PRO A 1 22  ? -25.012 0.497   -12.976 1.00 28.92 22  A 1 
ATOM 167  C CG  . PRO A 1 22  ? -24.689 0.067   -11.548 1.00 28.07 22  A 1 
ATOM 168  C CD  . PRO A 1 22  ? -23.169 0.151   -11.476 1.00 31.64 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -24.922 3.693   -13.985 1.00 29.89 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -25.250 5.103   -13.807 1.00 33.29 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -26.231 5.274   -12.643 1.00 34.87 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -27.389 4.857   -12.716 1.00 33.88 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -25.815 5.573   -15.155 1.00 31.03 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -26.302 4.283   -15.819 1.00 30.86 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -25.344 3.220   -15.298 1.00 35.21 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -25.760 5.889   -11.565 1.00 33.84 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -26.593 6.232   -10.423 1.00 36.64 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -27.733 7.162   -10.873 1.00 36.74 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -27.524 8.124   -11.622 1.00 35.24 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -25.726 6.850   -9.323  1.00 35.70 24  A 1 
ATOM 181  N N   . ALA A 1 25  ? -28.949 6.862   -10.409 1.00 33.19 25  A 1 
ATOM 182  C CA  . ALA A 1 25  ? -30.134 7.679   -10.639 1.00 37.74 25  A 1 
ATOM 183  C C   . ALA A 1 25  ? -29.863 9.154   -10.279 1.00 38.59 25  A 1 
ATOM 184  O O   . ALA A 1 25  ? -29.307 9.464   -9.224  1.00 36.70 25  A 1 
ATOM 185  C CB  . ALA A 1 25  ? -31.290 7.082   -9.827  1.00 35.51 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? -30.254 10.062  -11.174 1.00 35.10 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? -30.072 11.518  -11.047 1.00 40.87 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? -30.888 12.089  -9.875  1.00 41.66 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? -31.961 12.656  -10.069 1.00 39.56 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? -30.454 12.214  -12.374 1.00 39.64 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? -29.461 11.997  -13.524 1.00 35.51 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? -29.970 12.740  -14.772 1.00 33.57 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? -29.034 12.644  -15.911 1.00 30.32 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? -29.203 13.176  -17.111 1.00 28.73 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? -30.263 13.863  -17.426 1.00 27.99 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? -28.292 13.024  -18.034 1.00 29.42 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? -30.368 11.975  -8.668  1.00 45.42 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? -30.733 12.816  -7.527  1.00 53.01 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? -29.711 13.948  -7.380  1.00 54.93 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? -28.511 13.697  -7.433  1.00 51.20 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? -30.163 15.193  -7.197  1.00 43.96 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? -29.308 16.361  -6.901  1.00 52.72 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? -28.685 16.228  -5.497  1.00 55.39 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? -29.096 16.917  -4.566  1.00 51.42 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? -30.128 17.667  -7.017  1.00 48.44 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? -30.569 18.059  -8.433  1.00 43.98 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? -31.366 19.380  -8.381  1.00 41.79 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? -31.805 19.838  -9.776  1.00 35.38 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? -32.603 21.095  -9.726  1.00 31.78 28  A 1 
ATOM 210  N N   . SER A 1 29  ? -27.708 15.337  -5.320  1.00 57.26 29  A 1 
ATOM 211  C CA  . SER A 1 29  ? -26.863 15.371  -4.123  1.00 65.42 29  A 1 
ATOM 212  C C   . SER A 1 29  ? -25.818 16.476  -4.307  1.00 68.65 29  A 1 
ATOM 213  O O   . SER A 1 29  ? -25.218 16.602  -5.378  1.00 64.30 29  A 1 
ATOM 214  C CB  . SER A 1 29  ? -26.264 13.987  -3.784  1.00 60.06 29  A 1 
ATOM 215  O OG  . SER A 1 29  ? -24.990 13.781  -4.342  1.00 51.11 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -25.615 17.311  -3.277  1.00 68.99 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -24.454 18.208  -3.214  1.00 74.89 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -23.213 17.342  -3.460  1.00 76.79 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? -22.961 16.447  -2.658  1.00 72.97 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -24.354 18.889  -1.831  1.00 69.82 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -25.195 20.169  -1.690  1.00 63.25 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -25.030 20.784  -0.288  1.00 60.73 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -25.739 22.142  -0.183  1.00 52.71 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -25.592 22.758  1.160   1.00 45.92 30  A 1 
ATOM 225  N N   . LYS A 1 31  ? -22.471 17.564  -4.556  1.00 76.04 31  A 1 
ATOM 226  C CA  . LYS A 1 31  ? -21.166 16.932  -4.791  1.00 79.13 31  A 1 
ATOM 227  C C   . LYS A 1 31  ? -20.300 17.255  -3.570  1.00 81.66 31  A 1 
ATOM 228  O O   . LYS A 1 31  ? -19.857 18.391  -3.419  1.00 77.19 31  A 1 
ATOM 229  C CB  . LYS A 1 31  ? -20.510 17.465  -6.088  1.00 71.74 31  A 1 
ATOM 230  C CG  . LYS A 1 31  ? -20.684 16.569  -7.328  1.00 62.14 31  A 1 
ATOM 231  C CD  . LYS A 1 31  ? -19.928 17.185  -8.526  1.00 57.95 31  A 1 
ATOM 232  C CE  . LYS A 1 31  ? -19.914 16.279  -9.763  1.00 49.34 31  A 1 
ATOM 233  N NZ  . LYS A 1 31  ? -19.119 16.886  -10.870 1.00 42.66 31  A 1 
ATOM 234  N N   . ARG A 1 32  ? -20.128 16.286  -2.656  1.00 83.62 32  A 1 
ATOM 235  C CA  . ARG A 1 32  ? -19.137 16.418  -1.589  1.00 86.38 32  A 1 
ATOM 236  C C   . ARG A 1 32  ? -17.767 16.375  -2.258  1.00 88.27 32  A 1 
ATOM 237  O O   . ARG A 1 32  ? -17.545 15.505  -3.106  1.00 85.16 32  A 1 
ATOM 238  C CB  . ARG A 1 32  ? -19.301 15.318  -0.527  1.00 81.54 32  A 1 
ATOM 239  C CG  . ARG A 1 32  ? -20.504 15.578  0.393   1.00 72.55 32  A 1 
ATOM 240  C CD  . ARG A 1 32  ? -20.581 14.511  1.498   1.00 68.56 32  A 1 
ATOM 241  N NE  . ARG A 1 32  ? -21.634 14.806  2.490   1.00 60.71 32  A 1 
ATOM 242  C CZ  . ARG A 1 32  ? -21.896 14.100  3.575   1.00 52.41 32  A 1 
ATOM 243  N NH1 . ARG A 1 32  ? -21.242 13.010  3.868   1.00 50.15 32  A 1 
ATOM 244  N NH2 . ARG A 1 32  ? -22.831 14.474  4.400   1.00 46.74 32  A 1 
ATOM 245  N N   . MET A 1 33  ? -16.897 17.339  -1.937  1.00 85.85 33  A 1 
ATOM 246  C CA  . MET A 1 33  ? -15.520 17.293  -2.422  1.00 89.30 33  A 1 
ATOM 247  C C   . MET A 1 33  ? -14.838 16.050  -1.849  1.00 92.03 33  A 1 
ATOM 248  O O   . MET A 1 33  ? -15.023 15.774  -0.656  1.00 89.13 33  A 1 
ATOM 249  C CB  . MET A 1 33  ? -14.756 18.568  -2.047  1.00 83.05 33  A 1 
ATOM 250  C CG  . MET A 1 33  ? -15.285 19.783  -2.819  1.00 71.53 33  A 1 
ATOM 251  S SD  . MET A 1 33  ? -14.215 21.242  -2.794  1.00 65.58 33  A 1 
ATOM 252  C CE  . MET A 1 33  ? -14.208 21.668  -1.035  1.00 55.08 33  A 1 
ATOM 253  N N   . PRO A 1 34  ? -14.125 15.266  -2.670  1.00 92.88 34  A 1 
ATOM 254  C CA  . PRO A 1 34  ? -13.374 14.117  -2.187  1.00 93.73 34  A 1 
ATOM 255  C C   . PRO A 1 34  ? -12.183 14.578  -1.334  1.00 95.66 34  A 1 
ATOM 256  O O   . PRO A 1 34  ? -11.698 15.699  -1.485  1.00 94.80 34  A 1 
ATOM 257  C CB  . PRO A 1 34  ? -12.939 13.373  -3.446  1.00 89.84 34  A 1 
ATOM 258  C CG  . PRO A 1 34  ? -12.786 14.489  -4.477  1.00 85.78 34  A 1 
ATOM 259  C CD  . PRO A 1 34  ? -13.879 15.476  -4.092  1.00 89.35 34  A 1 
ATOM 260  N N   . TYR A 1 35  ? -11.698 13.692  -0.473  1.00 96.86 35  A 1 
ATOM 261  C CA  . TYR A 1 35  ? -10.555 13.927  0.402   1.00 97.44 35  A 1 
ATOM 262  C C   . TYR A 1 35  ? -9.342  13.158  -0.113  1.00 97.71 35  A 1 
ATOM 263  O O   . TYR A 1 35  ? -9.432  11.954  -0.332  1.00 97.49 35  A 1 
ATOM 264  C CB  . TYR A 1 35  ? -10.921 13.516  1.826   1.00 97.56 35  A 1 
ATOM 265  C CG  . TYR A 1 35  ? -12.121 14.250  2.393   1.00 97.54 35  A 1 
ATOM 266  C CD1 . TYR A 1 35  ? -11.959 15.511  2.992   1.00 96.55 35  A 1 
ATOM 267  C CD2 . TYR A 1 35  ? -13.406 13.677  2.303   1.00 96.72 35  A 1 
ATOM 268  C CE1 . TYR A 1 35  ? -13.072 16.195  3.516   1.00 96.00 35  A 1 
ATOM 269  C CE2 . TYR A 1 35  ? -14.524 14.361  2.822   1.00 96.30 35  A 1 
ATOM 270  C CZ  . TYR A 1 35  ? -14.354 15.619  3.435   1.00 96.32 35  A 1 
ATOM 271  O OH  . TYR A 1 35  ? -15.431 16.273  3.948   1.00 95.28 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? -8.215  13.850  -0.309  1.00 97.82 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? -6.966  13.288  -0.825  1.00 97.98 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? -5.958  13.113  0.314   1.00 98.22 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -5.708  14.059  1.056   1.00 98.22 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? -6.443  14.218  -1.932  1.00 97.78 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? -5.077  13.827  -2.517  1.00 97.21 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? -5.112  12.482  -3.235  1.00 96.47 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? -4.633  14.902  -3.505  1.00 96.57 36  A 1 
ATOM 280  N N   . TYR A 1 37  ? -5.355  11.920  0.412   1.00 98.58 37  A 1 
ATOM 281  C CA  . TYR A 1 37  ? -4.349  11.593  1.423   1.00 98.66 37  A 1 
ATOM 282  C C   . TYR A 1 37  ? -3.086  11.012  0.790   1.00 98.65 37  A 1 
ATOM 283  O O   . TYR A 1 37  ? -3.182  10.090  -0.018  1.00 98.51 37  A 1 
ATOM 284  C CB  . TYR A 1 37  ? -4.928  10.616  2.453   1.00 98.65 37  A 1 
ATOM 285  C CG  . TYR A 1 37  ? -6.062  11.199  3.271   1.00 98.66 37  A 1 
ATOM 286  C CD1 . TYR A 1 37  ? -5.775  11.928  4.439   1.00 98.42 37  A 1 
ATOM 287  C CD2 . TYR A 1 37  ? -7.396  11.047  2.848   1.00 98.41 37  A 1 
ATOM 288  C CE1 . TYR A 1 37  ? -6.815  12.504  5.182   1.00 98.23 37  A 1 
ATOM 289  C CE2 . TYR A 1 37  ? -8.441  11.629  3.591   1.00 98.22 37  A 1 
ATOM 290  C CZ  . TYR A 1 37  ? -8.149  12.359  4.759   1.00 98.31 37  A 1 
ATOM 291  O OH  . TYR A 1 37  ? -9.150  12.927  5.475   1.00 97.79 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? -1.909  11.508  1.196   1.00 98.83 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? -0.629  10.812  1.013   1.00 98.89 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? -0.573  9.623   1.973   1.00 98.90 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? -0.933  9.764   3.142   1.00 98.78 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? 0.527   11.789  1.267   1.00 98.85 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? 1.915   11.136  1.284   1.00 98.61 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? 2.197   10.395  -0.024  1.00 98.66 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? 2.032   9.159   -0.044  1.00 97.03 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? 2.502   11.066  -1.024  1.00 97.14 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -0.144  8.467   1.492   1.00 98.85 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -0.183  7.213   2.259   1.00 98.85 39  A 1 
ATOM 303  C C   . THR A 1 39  ? 1.163   6.523   2.417   1.00 98.84 39  A 1 
ATOM 304  O O   . THR A 1 39  ? 1.214   5.517   3.119   1.00 98.45 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -1.198  6.222   1.682   1.00 98.69 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -0.827  5.782   0.409   1.00 98.07 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -2.592  6.836   1.577   1.00 97.69 39  A 1 
ATOM 308  N N   . HIS A 1 40  ? 2.246   7.039   1.806   1.00 98.89 40  A 1 
ATOM 309  C CA  . HIS A 1 40  ? 3.576   6.449   1.907   1.00 98.92 40  A 1 
ATOM 310  C C   . HIS A 1 40  ? 4.647   7.547   1.946   1.00 98.90 40  A 1 
ATOM 311  O O   . HIS A 1 40  ? 4.956   8.173   0.933   1.00 98.61 40  A 1 
ATOM 312  C CB  . HIS A 1 40  ? 3.772   5.470   0.746   1.00 98.87 40  A 1 
ATOM 313  C CG  . HIS A 1 40  ? 4.884   4.474   0.938   1.00 98.87 40  A 1 
ATOM 314  N ND1 . HIS A 1 40  ? 5.038   3.318   0.189   1.00 98.44 40  A 1 
ATOM 315  C CD2 . HIS A 1 40  ? 5.899   4.499   1.857   1.00 98.52 40  A 1 
ATOM 316  C CE1 . HIS A 1 40  ? 6.124   2.675   0.658   1.00 98.38 40  A 1 
ATOM 317  N NE2 . HIS A 1 40  ? 6.671   3.361   1.674   1.00 98.39 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? 5.179   7.820   3.153   1.00 98.57 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? 6.081   8.944   3.413   1.00 98.57 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? 7.070   8.624   4.542   1.00 98.71 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? 6.667   8.178   5.618   1.00 98.21 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? 5.219   10.178  3.733   1.00 96.99 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? 5.987   11.476  4.045   1.00 95.51 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? 5.110   12.678  3.694   1.00 91.80 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? 6.350   11.615  5.526   1.00 91.50 41  A 1 
ATOM 326  N N   . HIS A 1 42  ? 8.338   8.986   4.343   1.00 98.91 42  A 1 
ATOM 327  C CA  . HIS A 1 42  ? 9.433   8.766   5.287   1.00 98.92 42  A 1 
ATOM 328  C C   . HIS A 1 42  ? 10.049  10.070  5.789   1.00 98.92 42  A 1 
ATOM 329  O O   . HIS A 1 42  ? 10.216  11.036  5.046   1.00 98.72 42  A 1 
ATOM 330  C CB  . HIS A 1 42  ? 10.501  7.894   4.635   1.00 98.85 42  A 1 
ATOM 331  C CG  . HIS A 1 42  ? 9.965   6.548   4.240   1.00 98.80 42  A 1 
ATOM 332  N ND1 . HIS A 1 42  ? 9.860   5.449   5.061   1.00 97.58 42  A 1 
ATOM 333  C CD2 . HIS A 1 42  ? 9.423   6.227   3.030   1.00 97.57 42  A 1 
ATOM 334  C CE1 . HIS A 1 42  ? 9.259   4.481   4.355   1.00 97.33 42  A 1 
ATOM 335  N NE2 . HIS A 1 42  ? 8.977   4.919   3.120   1.00 97.57 42  A 1 
ATOM 336  N N   . THR A 1 43  ? 10.446  10.087  7.063   1.00 98.91 43  A 1 
ATOM 337  C CA  . THR A 1 43  ? 11.106  11.227  7.713   1.00 98.93 43  A 1 
ATOM 338  C C   . THR A 1 43  ? 12.540  10.882  8.110   1.00 98.91 43  A 1 
ATOM 339  O O   . THR A 1 43  ? 12.834  9.759   8.516   1.00 98.84 43  A 1 
ATOM 340  C CB  . THR A 1 43  ? 10.332  11.735  8.935   1.00 98.91 43  A 1 
ATOM 341  O OG1 . THR A 1 43  ? 10.531  10.928  10.067  1.00 98.55 43  A 1 
ATOM 342  C CG2 . THR A 1 43  ? 8.826   11.870  8.700   1.00 98.45 43  A 1 
ATOM 343  N N   . CYS A 1 44  ? 13.449  11.872  8.087   1.00 98.92 44  A 1 
ATOM 344  C CA  . CYS A 1 44  ? 14.835  11.659  8.522   1.00 98.91 44  A 1 
ATOM 345  C C   . CYS A 1 44  ? 14.982  11.379  10.027  1.00 98.90 44  A 1 
ATOM 346  O O   . CYS A 1 44  ? 16.059  10.992  10.484  1.00 98.70 44  A 1 
ATOM 347  C CB  . CYS A 1 44  ? 15.698  12.852  8.089   1.00 98.82 44  A 1 
ATOM 348  S SG  . CYS A 1 44  ? 15.306  14.355  9.039   1.00 98.73 44  A 1 
ATOM 349  N N   . GLN A 1 45  ? 13.936  11.587  10.830  1.00 98.84 45  A 1 
ATOM 350  C CA  . GLN A 1 45  ? 13.969  11.307  12.261  1.00 98.81 45  A 1 
ATOM 351  C C   . GLN A 1 45  ? 13.899  9.811   12.581  1.00 98.76 45  A 1 
ATOM 352  O O   . GLN A 1 45  ? 14.452  9.406   13.602  1.00 98.39 45  A 1 
ATOM 353  C CB  . GLN A 1 45  ? 12.833  12.053  12.972  1.00 98.72 45  A 1 
ATOM 354  C CG  . GLN A 1 45  ? 13.020  13.577  12.985  1.00 98.53 45  A 1 
ATOM 355  C CD  . GLN A 1 45  ? 11.910  14.334  12.284  1.00 98.48 45  A 1 
ATOM 356  O OE1 . GLN A 1 45  ? 11.781  14.361  11.076  1.00 96.30 45  A 1 
ATOM 357  N NE2 . GLN A 1 45  ? 11.066  15.032  13.017  1.00 96.05 45  A 1 
ATOM 358  N N   . SER A 1 46  ? 13.239  9.028   11.713  1.00 98.72 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? 12.976  7.610   11.995  1.00 98.63 46  A 1 
ATOM 360  C C   . SER A 1 46  ? 13.437  6.664   10.882  1.00 98.64 46  A 1 
ATOM 361  O O   . SER A 1 46  ? 13.682  5.489   11.150  1.00 97.95 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? 11.493  7.409   12.302  1.00 98.18 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? 11.031  8.404   13.206  1.00 92.72 46  A 1 
ATOM 364  N N   . SER A 1 47  ? 13.657  7.166   9.662   1.00 98.79 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? 14.133  6.411   8.501   1.00 98.82 47  A 1 
ATOM 366  C C   . SER A 1 47  ? 15.527  6.891   8.073   1.00 98.79 47  A 1 
ATOM 367  O O   . SER A 1 47  ? 15.727  8.077   7.825   1.00 98.58 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? 13.138  6.556   7.345   1.00 98.77 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? 11.854  6.108   7.741   1.00 98.27 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? 16.510  5.981   7.954   1.00 98.77 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? 17.890  6.322   7.546   1.00 98.65 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? 17.983  6.904   6.127   1.00 98.57 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? 18.934  7.611   5.818   1.00 97.64 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? 18.765  5.059   7.600   1.00 98.36 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? 19.231  4.695   8.989   1.00 96.32 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? 19.695  5.510   9.761   1.00 89.97 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? 19.174  3.433   9.336   1.00 88.95 48  A 1 
ATOM 378  N N   . CYS A 1 49  ? 17.035  6.567   5.249   1.00 98.31 49  A 1 
ATOM 379  C CA  . CYS A 1 49  ? 16.936  7.099   3.893   1.00 98.00 49  A 1 
ATOM 380  C C   . CYS A 1 49  ? 16.164  8.424   3.815   1.00 98.31 49  A 1 
ATOM 381  O O   . CYS A 1 49  ? 16.176  9.065   2.768   1.00 97.70 49  A 1 
ATOM 382  C CB  . CYS A 1 49  ? 16.306  6.027   2.993   1.00 96.75 49  A 1 
ATOM 383  S SG  . CYS A 1 49  ? 14.775  5.393   3.749   1.00 93.79 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? 15.503  8.848   4.902   1.00 98.29 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? 14.776  10.111  4.953   1.00 98.55 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? 15.720  11.317  4.882   1.00 98.72 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? 16.741  11.359  5.566   1.00 98.51 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? 15.363  12.311  4.081   1.00 98.82 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? 16.103  13.576  3.943   1.00 98.83 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? 15.442  14.677  4.765   1.00 98.86 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? 16.119  15.411  5.485   1.00 98.56 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? 16.209  13.974  2.454   1.00 98.65 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? 16.931  15.312  2.268   1.00 97.97 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? 16.968  12.907  1.654   1.00 97.97 51  A 1 
ATOM 395  N N   . SER A 1 52  ? 14.106  14.774  4.694   1.00 98.89 52  A 1 
ATOM 396  C CA  . SER A 1 52  ? 13.328  15.834  5.334   1.00 98.91 52  A 1 
ATOM 397  C C   . SER A 1 52  ? 12.761  15.419  6.690   1.00 98.93 52  A 1 
ATOM 398  O O   . SER A 1 52  ? 12.457  14.252  6.945   1.00 98.86 52  A 1 
ATOM 399  C CB  . SER A 1 52  ? 12.214  16.307  4.412   1.00 98.84 52  A 1 
ATOM 400  O OG  . SER A 1 52  ? 12.776  16.905  3.262   1.00 98.19 52  A 1 
ATOM 401  N N   . ARG A 1 53  ? 12.588  16.402  7.570   1.00 98.89 53  A 1 
ATOM 402  C CA  . ARG A 1 53  ? 11.868  16.239  8.841   1.00 98.90 53  A 1 
ATOM 403  C C   . ARG A 1 53  ? 10.356  16.200  8.605   1.00 98.93 53  A 1 
ATOM 404  O O   . ARG A 1 53  ? 9.862   16.824  7.667   1.00 98.82 53  A 1 
ATOM 405  C CB  . ARG A 1 53  ? 12.202  17.383  9.802   1.00 98.74 53  A 1 
ATOM 406  C CG  . ARG A 1 53  ? 13.699  17.514  10.106  1.00 97.60 53  A 1 
ATOM 407  C CD  . ARG A 1 53  ? 13.949  18.711  11.022  1.00 96.17 53  A 1 
ATOM 408  N NE  . ARG A 1 53  ? 13.329  18.508  12.349  1.00 90.24 53  A 1 
ATOM 409  C CZ  . ARG A 1 53  ? 13.898  18.011  13.419  1.00 84.06 53  A 1 
ATOM 410  N NH1 . ARG A 1 53  ? 15.170  17.714  13.458  1.00 76.82 53  A 1 
ATOM 411  N NH2 . ARG A 1 53  ? 13.184  17.800  14.485  1.00 76.67 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? 9.609   15.572  9.518   1.00 98.87 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? 8.152   15.463  9.408   1.00 98.89 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 7.437   16.797  9.144   1.00 98.92 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 6.607   16.891  8.243   1.00 98.84 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? 7.805   17.863  9.857   1.00 98.89 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? 7.220   19.207  9.675   1.00 98.88 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? 7.381   19.806  8.277   1.00 98.91 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? 6.566   20.628  7.879   1.00 98.79 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? 7.798   20.166  10.725  1.00 98.62 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? 9.287   20.486  10.505  1.00 97.46 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? 9.826   21.475  11.541  1.00 96.87 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? 9.802   20.875  12.885  1.00 92.43 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? 9.896   21.505  14.031  1.00 87.74 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? 10.109  22.785  14.098  1.00 80.02 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? 9.759   20.838  15.138  1.00 81.20 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 8.433   19.439  7.553   1.00 98.88 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? 8.775   20.061  6.263   1.00 98.88 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? 7.799   19.656  5.152   1.00 98.88 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? 7.563   20.435  4.224   1.00 98.72 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? 10.227  19.731  5.893   1.00 98.82 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 11.218  20.343  6.897   1.00 98.39 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 12.666  19.951  6.606   1.00 97.94 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 13.327  20.696  5.865   1.00 93.74 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? 13.108  18.923  7.165   1.00 94.32 56  A 1 
ATOM 436  N N   . TYR A 1 57  ? 7.149   18.494  5.297   1.00 98.91 57  A 1 
ATOM 437  C CA  . TYR A 1 57  ? 6.131   18.014  4.362   1.00 98.92 57  A 1 
ATOM 438  C C   . TYR A 1 57  ? 4.817   18.802  4.436   1.00 98.90 57  A 1 
ATOM 439  O O   . TYR A 1 57  ? 4.106   18.911  3.437   1.00 98.77 57  A 1 
ATOM 440  C CB  . TYR A 1 57  ? 5.878   16.528  4.628   1.00 98.90 57  A 1 
ATOM 441  C CG  . TYR A 1 57  ? 7.068   15.652  4.297   1.00 98.91 57  A 1 
ATOM 442  C CD1 . TYR A 1 57  ? 7.319   15.301  2.960   1.00 98.73 57  A 1 
ATOM 443  C CD2 . TYR A 1 57  ? 7.929   15.194  5.312   1.00 98.79 57  A 1 
ATOM 444  C CE1 . TYR A 1 57  ? 8.422   14.496  2.636   1.00 98.66 57  A 1 
ATOM 445  C CE2 . TYR A 1 57  ? 9.037   14.389  4.991   1.00 98.64 57  A 1 
ATOM 446  C CZ  . TYR A 1 57  ? 9.284   14.037  3.649   1.00 98.76 57  A 1 
ATOM 447  O OH  . TYR A 1 57  ? 10.348  13.262  3.329   1.00 98.44 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? 4.484   19.386  5.596   1.00 98.89 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? 3.150   19.919  5.877   1.00 98.90 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? 2.740   21.032  4.912   1.00 98.83 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? 1.682   20.950  4.286   1.00 98.73 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 3.055   20.376  7.347   1.00 98.89 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 3.364   19.230  8.329   1.00 98.68 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 1.685   20.992  7.655   1.00 98.76 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? 2.511   17.969  8.167   1.00 98.33 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? 3.580   22.061  4.757   1.00 98.79 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? 3.283   23.159  3.839   1.00 98.68 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? 3.175   22.663  2.387   1.00 98.63 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? 2.265   23.071  1.670   1.00 98.18 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? 4.360   24.241  3.992   1.00 98.36 59  A 1 
ATOM 461  N N   . ARG A 1 60  ? 4.059   21.742  1.977   1.00 98.56 60  A 1 
ATOM 462  C CA  . ARG A 1 60  ? 4.098   21.198  0.611   1.00 98.40 60  A 1 
ATOM 463  C C   . ARG A 1 60  ? 2.815   20.452  0.270   1.00 98.52 60  A 1 
ATOM 464  O O   . ARG A 1 60  ? 2.158   20.795  -0.709  1.00 98.04 60  A 1 
ATOM 465  C CB  . ARG A 1 60  ? 5.312   20.264  0.446   1.00 97.70 60  A 1 
ATOM 466  C CG  . ARG A 1 60  ? 6.671   20.954  0.630   1.00 91.96 60  A 1 
ATOM 467  C CD  . ARG A 1 60  ? 6.915   22.014  -0.444  1.00 88.54 60  A 1 
ATOM 468  N NE  . ARG A 1 60  ? 8.286   22.533  -0.368  1.00 82.45 60  A 1 
ATOM 469  C CZ  . ARG A 1 60  ? 8.849   23.347  -1.238  1.00 74.22 60  A 1 
ATOM 470  N NH1 . ARG A 1 60  ? 8.189   23.821  -2.262  1.00 66.57 60  A 1 
ATOM 471  N NH2 . ARG A 1 60  ? 10.097  23.696  -1.095  1.00 67.08 60  A 1 
ATOM 472  N N   . TYR A 1 61  ? 2.422   19.480  1.098   1.00 98.73 61  A 1 
ATOM 473  C CA  . TYR A 1 61  ? 1.217   18.685  0.858   1.00 98.76 61  A 1 
ATOM 474  C C   . TYR A 1 61  ? -0.069  19.504  0.983   1.00 98.63 61  A 1 
ATOM 475  O O   . TYR A 1 61  ? -0.987  19.325  0.185   1.00 98.38 61  A 1 
ATOM 476  C CB  . TYR A 1 61  ? 1.226   17.466  1.781   1.00 98.79 61  A 1 
ATOM 477  C CG  . TYR A 1 61  ? 2.022   16.322  1.192   1.00 98.82 61  A 1 
ATOM 478  C CD1 . TYR A 1 61  ? 1.401   15.474  0.261   1.00 98.63 61  A 1 
ATOM 479  C CD2 . TYR A 1 61  ? 3.371   16.120  1.529   1.00 98.61 61  A 1 
ATOM 480  C CE1 . TYR A 1 61  ? 2.125   14.428  -0.329  1.00 98.49 61  A 1 
ATOM 481  C CE2 . TYR A 1 61  ? 4.103   15.074  0.935   1.00 98.46 61  A 1 
ATOM 482  C CZ  . TYR A 1 61  ? 3.477   14.224  0.004   1.00 98.59 61  A 1 
ATOM 483  O OH  . TYR A 1 61  ? 4.170   13.215  -0.577  1.00 98.21 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? -0.132  20.464  1.916   1.00 98.62 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? -1.253  21.416  1.999   1.00 98.50 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? -1.383  22.228  0.708   1.00 98.30 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? -2.481  22.347  0.171   1.00 97.98 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? -1.050  22.333  3.212   1.00 98.41 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? -2.233  23.290  3.417   1.00 97.00 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? -1.844  24.480  4.291   1.00 95.54 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? -0.826  25.303  3.613   1.00 89.80 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? 0.073   26.072  4.172   1.00 86.02 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? 0.079   26.312  5.458   1.00 78.34 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? 1.003   26.593  3.428   1.00 78.16 62  A 1 
ATOM 495  N N   . ASP A 1 63  ? -0.280  22.773  0.206   1.00 98.24 63  A 1 
ATOM 496  C CA  . ASP A 1 63  ? -0.278  23.623  -0.990  1.00 97.96 63  A 1 
ATOM 497  C C   . ASP A 1 63  ? -0.595  22.814  -2.267  1.00 97.72 63  A 1 
ATOM 498  O O   . ASP A 1 63  ? -1.182  23.348  -3.206  1.00 96.94 63  A 1 
ATOM 499  C CB  . ASP A 1 63  ? 1.062   24.385  -1.082  1.00 97.83 63  A 1 
ATOM 500  C CG  . ASP A 1 63  ? 1.318   25.401  0.059   1.00 96.84 63  A 1 
ATOM 501  O OD1 . ASP A 1 63  ? 0.418   25.666  0.903   1.00 95.46 63  A 1 
ATOM 502  O OD2 . ASP A 1 63  ? 2.441   25.953  0.111   1.00 95.08 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? -0.321  21.502  -2.272  1.00 97.32 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? -0.748  20.536  -3.300  1.00 97.16 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? -2.222  20.098  -3.170  1.00 97.20 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? -2.696  19.267  -3.953  1.00 97.03 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? 0.190   19.316  -3.261  1.00 97.47 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? 1.628   19.582  -3.740  1.00 97.05 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? 2.480   18.344  -3.448  1.00 96.57 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? 1.691   19.868  -5.238  1.00 96.60 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -2.955  20.614  -2.192  1.00 97.21 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -4.381  20.340  -1.995  1.00 96.73 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -4.690  19.010  -1.301  1.00 97.04 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -5.837  18.559  -1.347  1.00 96.51 65  A 1 
ATOM 515  N N   . TYR A 1 66  ? -3.718  18.376  -0.647  1.00 98.02 66  A 1 
ATOM 516  C CA  . TYR A 1 66  ? -3.971  17.197  0.177   1.00 98.35 66  A 1 
ATOM 517  C C   . TYR A 1 66  ? -4.776  17.574  1.425   1.00 98.45 66  A 1 
ATOM 518  O O   . TYR A 1 66  ? -4.618  18.646  2.010   1.00 98.26 66  A 1 
ATOM 519  C CB  . TYR A 1 66  ? -2.669  16.480  0.550   1.00 98.37 66  A 1 
ATOM 520  C CG  . TYR A 1 66  ? -2.068  15.660  -0.577  1.00 98.38 66  A 1 
ATOM 521  C CD1 . TYR A 1 66  ? -2.082  14.251  -0.506  1.00 98.14 66  A 1 
ATOM 522  C CD2 . TYR A 1 66  ? -1.492  16.292  -1.690  1.00 98.09 66  A 1 
ATOM 523  C CE1 . TYR A 1 66  ? -1.516  13.481  -1.540  1.00 97.95 66  A 1 
ATOM 524  C CE2 . TYR A 1 66  ? -0.935  15.528  -2.731  1.00 98.02 66  A 1 
ATOM 525  C CZ  . TYR A 1 66  ? -0.943  14.121  -2.655  1.00 98.25 66  A 1 
ATOM 526  O OH  . TYR A 1 66  ? -0.399  13.384  -3.656  1.00 97.96 66  A 1 
ATOM 527  N N   . THR A 1 67  ? -5.666  16.674  1.828   1.00 98.37 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? -6.411  16.790  3.089   1.00 98.53 67  A 1 
ATOM 529  C C   . THR A 1 67  ? -5.539  16.380  4.269   1.00 98.67 67  A 1 
ATOM 530  O O   . THR A 1 67  ? -5.682  16.932  5.358   1.00 98.53 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? -7.656  15.905  3.044   1.00 98.38 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? -8.433  16.242  1.913   1.00 97.15 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? -8.551  16.064  4.268   1.00 97.06 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? -4.642  15.415  4.048   1.00 98.66 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? -3.713  14.946  5.067   1.00 98.75 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? -2.631  14.029  4.522   1.00 98.84 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? -2.632  13.673  3.342   1.00 98.75 68  A 1 
ATOM 538  N N   . ILE A 1 69  ? -1.721  13.644  5.422   1.00 98.88 69  A 1 
ATOM 539  C CA  . ILE A 1 69  ? -0.631  12.698  5.168   1.00 98.90 69  A 1 
ATOM 540  C C   . ILE A 1 69  ? -0.632  11.587  6.219   1.00 98.89 69  A 1 
ATOM 541  O O   . ILE A 1 69  ? -1.034  11.799  7.368   1.00 98.80 69  A 1 
ATOM 542  C CB  . ILE A 1 69  ? 0.741   13.409  5.083   1.00 98.88 69  A 1 
ATOM 543  C CG1 . ILE A 1 69  ? 1.191   14.011  6.431   1.00 98.69 69  A 1 
ATOM 544  C CG2 . ILE A 1 69  ? 0.721   14.482  3.973   1.00 98.43 69  A 1 
ATOM 545  C CD1 . ILE A 1 69  ? 2.591   14.636  6.402   1.00 98.49 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -0.147  10.405  5.836   1.00 98.89 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? 0.120   9.285   6.736   1.00 98.91 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? 1.633   9.050   6.738   1.00 98.90 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? 2.221   8.764   5.696   1.00 98.81 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -0.681  8.027   6.342   1.00 98.89 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -2.176  8.357   6.083   1.00 98.77 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -0.521  6.980   7.454   1.00 98.78 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -3.070  7.151   5.771   1.00 98.52 70  A 1 
ATOM 554  N N   . VAL A 1 71  ? 2.270   9.215   7.900   1.00 98.87 71  A 1 
ATOM 555  C CA  . VAL A 1 71  ? 3.713   8.989   8.066   1.00 98.87 71  A 1 
ATOM 556  C C   . VAL A 1 71  ? 3.952   7.495   8.246   1.00 98.84 71  A 1 
ATOM 557  O O   . VAL A 1 71  ? 3.408   6.905   9.176   1.00 98.64 71  A 1 
ATOM 558  C CB  . VAL A 1 71  ? 4.272   9.798   9.251   1.00 98.82 71  A 1 
ATOM 559  C CG1 . VAL A 1 71  ? 5.775   9.560   9.442   1.00 98.52 71  A 1 
ATOM 560  C CG2 . VAL A 1 71  ? 4.060   11.306  9.035   1.00 98.53 71  A 1 
ATOM 561  N N   . THR A 1 72  ? 4.763   6.893   7.371   1.00 98.77 72  A 1 
ATOM 562  C CA  . THR A 1 72  ? 5.037   5.448   7.302   1.00 98.79 72  A 1 
ATOM 563  C C   . THR A 1 72  ? 6.533   5.166   7.385   1.00 98.74 72  A 1 
ATOM 564  O O   . THR A 1 72  ? 7.091   4.458   6.553   1.00 98.32 72  A 1 
ATOM 565  C CB  . THR A 1 72  ? 4.424   4.817   6.039   1.00 98.69 72  A 1 
ATOM 566  O OG1 . THR A 1 72  ? 4.875   5.500   4.899   1.00 98.00 72  A 1 
ATOM 567  C CG2 . THR A 1 72  ? 2.903   4.889   6.033   1.00 97.63 72  A 1 
ATOM 568  N N   . ASP A 1 73  ? 7.208   5.746   8.375   1.00 98.81 73  A 1 
ATOM 569  C CA  . ASP A 1 73  ? 8.646   5.540   8.567   1.00 98.81 73  A 1 
ATOM 570  C C   . ASP A 1 73  ? 9.017   4.048   8.643   1.00 98.74 73  A 1 
ATOM 571  O O   . ASP A 1 73  ? 8.251   3.220   9.152   1.00 98.51 73  A 1 
ATOM 572  C CB  . ASP A 1 73  ? 9.120   6.275   9.827   1.00 98.77 73  A 1 
ATOM 573  C CG  . ASP A 1 73  ? 9.403   7.759   9.583   1.00 98.71 73  A 1 
ATOM 574  O OD1 . ASP A 1 73  ? 10.167  8.077   8.644   1.00 97.82 73  A 1 
ATOM 575  O OD2 . ASP A 1 73  ? 8.943   8.611   10.374  1.00 97.92 73  A 1 
ATOM 576  N N   . HIS A 1 74  ? 10.225  3.708   8.164   1.00 98.86 74  A 1 
ATOM 577  C CA  . HIS A 1 74  ? 10.750  2.345   8.211   1.00 98.83 74  A 1 
ATOM 578  C C   . HIS A 1 74  ? 10.821  1.820   9.642   1.00 98.83 74  A 1 
ATOM 579  O O   . HIS A 1 74  ? 11.538  2.362   10.491  1.00 98.56 74  A 1 
ATOM 580  C CB  . HIS A 1 74  ? 12.142  2.289   7.591   1.00 98.62 74  A 1 
ATOM 581  C CG  . HIS A 1 74  ? 12.156  2.413   6.094   1.00 98.28 74  A 1 
ATOM 582  N ND1 . HIS A 1 74  ? 11.437  1.651   5.207   1.00 95.20 74  A 1 
ATOM 583  C CD2 . HIS A 1 74  ? 12.959  3.244   5.366   1.00 95.47 74  A 1 
ATOM 584  C CE1 . HIS A 1 74  ? 11.797  2.030   3.965   1.00 95.74 74  A 1 
ATOM 585  N NE2 . HIS A 1 74  ? 12.735  2.986   4.021   1.00 95.93 74  A 1 
ATOM 586  N N   . PHE A 1 75  ? 10.132  0.701   9.882   1.00 98.67 75  A 1 
ATOM 587  C CA  . PHE A 1 75  ? 10.025  0.084   11.194  1.00 98.60 75  A 1 
ATOM 588  C C   . PHE A 1 75  ? 11.261  -0.756  11.543  1.00 98.44 75  A 1 
ATOM 589  O O   . PHE A 1 75  ? 12.338  -0.612  10.951  1.00 97.88 75  A 1 
ATOM 590  C CB  . PHE A 1 75  ? 8.691   -0.683  11.270  1.00 98.52 75  A 1 
ATOM 591  C CG  . PHE A 1 75  ? 8.233   -1.007  12.676  1.00 98.46 75  A 1 
ATOM 592  C CD1 . PHE A 1 75  ? 8.157   -2.344  13.111  1.00 97.47 75  A 1 
ATOM 593  C CD2 . PHE A 1 75  ? 7.877   0.035   13.553  1.00 97.67 75  A 1 
ATOM 594  C CE1 . PHE A 1 75  ? 7.715   -2.634  14.418  1.00 97.16 75  A 1 
ATOM 595  C CE2 . PHE A 1 75  ? 7.442   -0.260  14.857  1.00 96.92 75  A 1 
ATOM 596  C CZ  . PHE A 1 75  ? 7.358   -1.592  15.287  1.00 97.56 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? 11.148  -1.631  12.521  1.00 98.41 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? 12.284  -2.237  13.210  1.00 98.29 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? 13.235  -3.017  12.286  1.00 98.01 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? 14.454  -2.925  12.450  1.00 96.92 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? 11.730  -3.128  14.329  1.00 98.16 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? 12.770  -3.506  15.354  1.00 98.27 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? 13.491  -4.708  15.230  1.00 97.60 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? 13.024  -2.644  16.435  1.00 97.68 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? 14.461  -5.046  16.187  1.00 97.30 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? 13.991  -2.985  17.393  1.00 97.20 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? 14.710  -4.185  17.269  1.00 97.51 76  A 1 
ATOM 608  N N   . ARG A 1 77  ? 12.712  -3.794  11.307  1.00 97.81 77  A 1 
ATOM 609  C CA  . ARG A 1 77  ? 13.533  -4.562  10.343  1.00 97.49 77  A 1 
ATOM 610  C C   . ARG A 1 77  ? 13.833  -3.804  9.053   1.00 97.25 77  A 1 
ATOM 611  O O   . ARG A 1 77  ? 14.729  -4.226  8.324   1.00 95.79 77  A 1 
ATOM 612  C CB  . ARG A 1 77  ? 12.851  -5.889  10.021  1.00 96.96 77  A 1 
ATOM 613  C CG  . ARG A 1 77  ? 12.889  -6.858  11.209  1.00 95.61 77  A 1 
ATOM 614  C CD  . ARG A 1 77  ? 12.031  -8.085  10.932  1.00 93.18 77  A 1 
ATOM 615  N NE  . ARG A 1 77  ? 10.616  -7.705  10.941  1.00 86.84 77  A 1 
ATOM 616  C CZ  . ARG A 1 77  ? 9.602   -8.360  11.439  1.00 83.17 77  A 1 
ATOM 617  N NH1 . ARG A 1 77  ? 9.695   -9.581  11.852  1.00 76.50 77  A 1 
ATOM 618  N NH2 . ARG A 1 77  ? 8.468   -7.748  11.542  1.00 74.21 77  A 1 
ATOM 619  N N   . GLY A 1 78  ? 13.123  -2.710  8.798   1.00 97.19 78  A 1 
ATOM 620  C CA  . GLY A 1 78  ? 13.391  -1.833  7.666   1.00 96.97 78  A 1 
ATOM 621  C C   . GLY A 1 78  ? 14.646  -0.972  7.856   1.00 97.41 78  A 1 
ATOM 622  O O   . GLY A 1 78  ? 15.448  -1.167  8.783   1.00 96.37 78  A 1 
ATOM 623  N N   . ASN A 1 79  ? 14.800  0.020   6.993   1.00 97.13 79  A 1 
ATOM 624  C CA  . ASN A 1 79  ? 15.898  0.994   7.042   1.00 97.50 79  A 1 
ATOM 625  C C   . ASN A 1 79  ? 15.695  2.060   8.149   1.00 98.09 79  A 1 
ATOM 626  O O   . ASN A 1 79  ? 15.730  3.268   7.915   1.00 97.68 79  A 1 
ATOM 627  C CB  . ASN A 1 79  ? 16.090  1.580   5.631   1.00 96.74 79  A 1 
ATOM 628  C CG  . ASN A 1 79  ? 17.392  2.344   5.496   1.00 95.45 79  A 1 
ATOM 629  O OD1 . ASN A 1 79  ? 18.328  2.187   6.268   1.00 91.39 79  A 1 
ATOM 630  N ND2 . ASN A 1 79  ? 17.500  3.188   4.501   1.00 90.11 79  A 1 
ATOM 631  N N   . CYS A 1 80  ? 15.444  1.595   9.369   1.00 98.38 80  A 1 
ATOM 632  C CA  . CYS A 1 80  ? 15.121  2.405   10.542  1.00 98.55 80  A 1 
ATOM 633  C C   . CYS A 1 80  ? 16.354  3.140   11.088  1.00 98.57 80  A 1 
ATOM 634  O O   . CYS A 1 80  ? 17.410  2.527   11.273  1.00 98.18 80  A 1 
ATOM 635  C CB  . CYS A 1 80  ? 14.501  1.480   11.592  1.00 98.45 80  A 1 
ATOM 636  S SG  . CYS A 1 80  ? 13.944  2.415   13.039  1.00 97.95 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? 16.201  4.417   11.411  1.00 98.67 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? 17.242  5.259   12.005  1.00 98.69 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? 17.364  5.110   13.532  1.00 98.73 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? 18.364  5.527   14.116  1.00 98.44 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? 16.953  6.716   11.620  1.00 98.55 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? 16.363  4.528   14.190  1.00 98.79 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? 16.327  4.410   15.656  1.00 98.81 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? 17.216  3.256   16.126  1.00 98.75 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? 17.165  2.148   15.584  1.00 98.56 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? 14.884  4.256   16.173  1.00 98.77 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? 14.838  4.320   17.709  1.00 98.35 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? 13.978  5.368   15.630  1.00 98.32 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 18.014  3.497   17.174  1.00 98.69 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 18.876  2.470   17.775  1.00 98.67 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 18.053  1.292   18.322  1.00 98.67 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? 17.300  1.416   19.292  1.00 98.43 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? 19.775  3.084   18.860  1.00 98.51 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 20.692  2.064   19.556  1.00 98.20 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 20.764  0.891   19.114  1.00 97.24 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? 21.307  2.443   20.574  1.00 96.48 83  A 1 
ATOM 657  N N   . ARG A 1 84  ? 18.251  0.113   17.714  1.00 98.50 84  A 1 
ATOM 658  C CA  . ARG A 1 84  ? 17.550  -1.134  18.057  1.00 98.33 84  A 1 
ATOM 659  C C   . ARG A 1 84  ? 17.892  -1.688  19.449  1.00 98.42 84  A 1 
ATOM 660  O O   . ARG A 1 84  ? 17.180  -2.574  19.925  1.00 97.89 84  A 1 
ATOM 661  C CB  . ARG A 1 84  ? 17.831  -2.178  16.965  1.00 97.61 84  A 1 
ATOM 662  C CG  . ARG A 1 84  ? 17.193  -1.789  15.618  1.00 95.55 84  A 1 
ATOM 663  C CD  . ARG A 1 84  ? 17.543  -2.819  14.545  1.00 93.90 84  A 1 
ATOM 664  N NE  . ARG A 1 84  ? 16.947  -2.491  13.237  1.00 91.19 84  A 1 
ATOM 665  C CZ  . ARG A 1 84  ? 17.397  -1.633  12.337  1.00 88.73 84  A 1 
ATOM 666  N NH1 . ARG A 1 84  ? 18.467  -0.916  12.520  1.00 80.97 84  A 1 
ATOM 667  N NH2 . ARG A 1 84  ? 16.766  -1.475  11.211  1.00 83.05 84  A 1 
ATOM 668  N N   . ASN A 1 85  ? 18.938  -1.188  20.106  1.00 98.36 85  A 1 
ATOM 669  C CA  . ASN A 1 85  ? 19.327  -1.605  21.458  1.00 98.38 85  A 1 
ATOM 670  C C   . ASN A 1 85  ? 18.559  -0.866  22.563  1.00 98.54 85  A 1 
ATOM 671  O O   . ASN A 1 85  ? 18.680  -1.228  23.736  1.00 98.24 85  A 1 
ATOM 672  C CB  . ASN A 1 85  ? 20.840  -1.421  21.634  1.00 98.20 85  A 1 
ATOM 673  C CG  . ASN A 1 85  ? 21.631  -2.201  20.611  1.00 96.82 85  A 1 
ATOM 674  O OD1 . ASN A 1 85  ? 21.581  -3.415  20.537  1.00 90.29 85  A 1 
ATOM 675  N ND2 . ASN A 1 85  ? 22.371  -1.516  19.771  1.00 89.89 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? 17.775  0.155   22.227  1.00 98.57 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? 16.976  0.882   23.209  1.00 98.62 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? 15.921  -0.029  23.865  1.00 98.66 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 15.342  -0.903  23.209  1.00 98.55 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 16.310  2.104   22.556  1.00 98.62 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 17.285  3.222   22.142  1.00 98.27 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 16.524  4.288   21.357  1.00 97.92 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 17.937  3.899   23.351  1.00 97.98 86  A 1 
ATOM 684  N N   . PRO A 1 87  ? 15.592  0.194   25.155  1.00 98.64 87  A 1 
ATOM 685  C CA  . PRO A 1 87  ? 14.409  -0.401  25.768  1.00 98.63 87  A 1 
ATOM 686  C C   . PRO A 1 87  ? 13.158  -0.089  24.940  1.00 98.69 87  A 1 
ATOM 687  O O   . PRO A 1 87  ? 12.999  1.038   24.474  1.00 98.57 87  A 1 
ATOM 688  C CB  . PRO A 1 87  ? 14.312  0.207   27.173  1.00 98.48 87  A 1 
ATOM 689  C CG  . PRO A 1 87  ? 15.749  0.628   27.478  1.00 97.79 87  A 1 
ATOM 690  C CD  . PRO A 1 87  ? 16.281  1.048   26.108  1.00 98.57 87  A 1 
ATOM 691  N N   . TRP A 1 88  ? 12.259  -1.067  24.783  1.00 98.68 88  A 1 
ATOM 692  C CA  . TRP A 1 88  ? 11.146  -0.995  23.826  1.00 98.73 88  A 1 
ATOM 693  C C   . TRP A 1 88  ? 10.345  0.311   23.880  1.00 98.74 88  A 1 
ATOM 694  O O   . TRP A 1 88  ? 10.184  0.962   22.852  1.00 98.61 88  A 1 
ATOM 695  C CB  . TRP A 1 88  ? 10.204  -2.181  24.025  1.00 98.63 88  A 1 
ATOM 696  C CG  . TRP A 1 88  ? 9.024   -2.151  23.101  1.00 98.63 88  A 1 
ATOM 697  C CD1 . TRP A 1 88  ? 7.721   -2.086  23.456  1.00 98.34 88  A 1 
ATOM 698  C CD2 . TRP A 1 88  ? 9.038   -2.141  21.641  1.00 98.58 88  A 1 
ATOM 699  N NE1 . TRP A 1 88  ? 6.929   -2.063  22.329  1.00 98.17 88  A 1 
ATOM 700  C CE2 . TRP A 1 88  ? 7.691   -2.091  21.180  1.00 98.36 88  A 1 
ATOM 701  C CE3 . TRP A 1 88  ? 10.055  -2.176  20.662  1.00 98.29 88  A 1 
ATOM 702  C CZ2 . TRP A 1 88  ? 7.368   -2.080  19.814  1.00 98.05 88  A 1 
ATOM 703  C CZ3 . TRP A 1 88  ? 9.744   -2.162  19.289  1.00 98.07 88  A 1 
ATOM 704  C CH2 . TRP A 1 88  ? 8.401   -2.116  18.867  1.00 97.90 88  A 1 
ATOM 705  N N   . ARG A 1 89  ? 9.896   0.729   25.058  1.00 98.57 89  A 1 
ATOM 706  C CA  . ARG A 1 89  ? 9.126   1.981   25.190  1.00 98.48 89  A 1 
ATOM 707  C C   . ARG A 1 89  ? 9.921   3.188   24.704  1.00 98.63 89  A 1 
ATOM 708  O O   . ARG A 1 89  ? 9.376   4.013   23.985  1.00 98.40 89  A 1 
ATOM 709  C CB  . ARG A 1 89  ? 8.663   2.196   26.634  1.00 97.92 89  A 1 
ATOM 710  C CG  . ARG A 1 89  ? 7.638   1.144   27.075  1.00 90.07 89  A 1 
ATOM 711  C CD  . ARG A 1 89  ? 7.034   1.491   28.441  1.00 86.83 89  A 1 
ATOM 712  N NE  . ARG A 1 89  ? 6.134   2.661   28.377  1.00 82.20 89  A 1 
ATOM 713  C CZ  . ARG A 1 89  ? 4.832   2.652   28.137  1.00 75.22 89  A 1 
ATOM 714  N NH1 . ARG A 1 89  ? 4.167   1.548   27.920  1.00 66.06 89  A 1 
ATOM 715  N NH2 . ARG A 1 89  ? 4.154   3.766   28.108  1.00 68.96 89  A 1 
ATOM 716  N N   . ARG A 1 90  ? 11.218  3.258   25.030  1.00 98.67 90  A 1 
ATOM 717  C CA  . ARG A 1 90  ? 12.089  4.339   24.551  1.00 98.71 90  A 1 
ATOM 718  C C   . ARG A 1 90  ? 12.303  4.260   23.043  1.00 98.80 90  A 1 
ATOM 719  O O   . ARG A 1 90  ? 12.349  5.292   22.392  1.00 98.67 90  A 1 
ATOM 720  C CB  . ARG A 1 90  ? 13.420  4.324   25.308  1.00 98.59 90  A 1 
ATOM 721  C CG  . ARG A 1 90  ? 14.347  5.487   24.907  1.00 91.52 90  A 1 
ATOM 722  C CD  . ARG A 1 90  ? 13.675  6.845   25.145  1.00 84.06 90  A 1 
ATOM 723  N NE  . ARG A 1 90  ? 14.502  7.974   24.717  1.00 74.52 90  A 1 
ATOM 724  C CZ  . ARG A 1 90  ? 14.239  9.238   24.975  1.00 65.93 90  A 1 
ATOM 725  N NH1 . ARG A 1 90  ? 13.222  9.602   25.707  1.00 59.61 90  A 1 
ATOM 726  N NH2 . ARG A 1 90  ? 14.988  10.172  24.481  1.00 59.95 90  A 1 
ATOM 727  N N   . TRP A 1 91  ? 12.415  3.037   22.500  1.00 98.80 91  A 1 
ATOM 728  C CA  . TRP A 1 91  ? 12.510  2.845   21.055  1.00 98.83 91  A 1 
ATOM 729  C C   . TRP A 1 91  ? 11.256  3.370   20.340  1.00 98.84 91  A 1 
ATOM 730  O O   . TRP A 1 91  ? 11.387  4.104   19.371  1.00 98.77 91  A 1 
ATOM 731  C CB  . TRP A 1 91  ? 12.777  1.366   20.749  1.00 98.80 91  A 1 
ATOM 732  C CG  . TRP A 1 91  ? 12.996  1.090   19.298  1.00 98.75 91  A 1 
ATOM 733  C CD1 . TRP A 1 91  ? 14.195  1.058   18.675  1.00 98.54 91  A 1 
ATOM 734  C CD2 . TRP A 1 91  ? 11.996  0.908   18.254  1.00 98.74 91  A 1 
ATOM 735  N NE1 . TRP A 1 91  ? 14.008  0.882   17.328  1.00 98.44 91  A 1 
ATOM 736  C CE2 . TRP A 1 91  ? 12.674  0.812   17.009  1.00 98.58 91  A 1 
ATOM 737  C CE3 . TRP A 1 91  ? 10.590  0.857   18.233  1.00 98.53 91  A 1 
ATOM 738  C CZ2 . TRP A 1 91  ? 11.989  0.713   15.791  1.00 98.23 91  A 1 
ATOM 739  C CZ3 . TRP A 1 91  ? 9.889   0.742   17.014  1.00 98.22 91  A 1 
ATOM 740  C CH2 . TRP A 1 91  ? 10.588  0.684   15.794  1.00 98.05 91  A 1 
ATOM 741  N N   . VAL A 1 92  ? 10.063  3.061   20.854  1.00 98.83 92  A 1 
ATOM 742  C CA  . VAL A 1 92  ? 8.788   3.566   20.311  1.00 98.82 92  A 1 
ATOM 743  C C   . VAL A 1 92  ? 8.716   5.096   20.399  1.00 98.81 92  A 1 
ATOM 744  O O   . VAL A 1 92  ? 8.311   5.730   19.432  1.00 98.72 92  A 1 
ATOM 745  C CB  . VAL A 1 92  ? 7.585   2.907   21.018  1.00 98.75 92  A 1 
ATOM 746  C CG1 . VAL A 1 92  ? 6.243   3.491   20.551  1.00 98.48 92  A 1 
ATOM 747  C CG2 . VAL A 1 92  ? 7.525   1.398   20.753  1.00 98.44 92  A 1 
ATOM 748  N N   . ASP A 1 93  ? 9.155   5.696   21.511  1.00 98.79 93  A 1 
ATOM 749  C CA  . ASP A 1 93  ? 9.209   7.161   21.647  1.00 98.74 93  A 1 
ATOM 750  C C   . ASP A 1 93  ? 10.098  7.801   20.568  1.00 98.76 93  A 1 
ATOM 751  O O   . ASP A 1 93  ? 9.697   8.764   19.923  1.00 98.57 93  A 1 
ATOM 752  C CB  . ASP A 1 93  ? 9.756   7.576   23.029  1.00 98.55 93  A 1 
ATOM 753  C CG  . ASP A 1 93  ? 8.850   7.238   24.211  1.00 97.87 93  A 1 
ATOM 754  O OD1 . ASP A 1 93  ? 7.617   7.268   24.032  1.00 96.07 93  A 1 
ATOM 755  O OD2 . ASP A 1 93  ? 9.396   6.997   25.317  1.00 95.84 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? 11.296  7.251   20.363  1.00 98.72 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? 12.216  7.754   19.331  1.00 98.74 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? 11.663  7.524   17.919  1.00 98.80 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? 11.769  8.413   17.076  1.00 98.63 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? 13.599  7.102   19.480  1.00 98.57 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? 14.368  7.521   20.744  1.00 95.17 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? 14.761  9.008   20.813  1.00 94.13 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? 14.995  9.498   21.945  1.00 84.11 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? 14.856  9.689   19.772  1.00 86.80 94  A 1 
ATOM 765  N N   . PHE A 1 95  ? 11.032  6.368   17.666  1.00 98.85 95  A 1 
ATOM 766  C CA  . PHE A 1 95  ? 10.422  6.034   16.377  1.00 98.87 95  A 1 
ATOM 767  C C   . PHE A 1 95  ? 9.282   6.989   16.000  1.00 98.86 95  A 1 
ATOM 768  O O   . PHE A 1 95  ? 9.172   7.404   14.848  1.00 98.75 95  A 1 
ATOM 769  C CB  . PHE A 1 95  ? 9.933   4.579   16.420  1.00 98.86 95  A 1 
ATOM 770  C CG  . PHE A 1 95  ? 9.312   4.137   15.112  1.00 98.89 95  A 1 
ATOM 771  C CD1 . PHE A 1 95  ? 7.924   3.912   15.016  1.00 98.80 95  A 1 
ATOM 772  C CD2 . PHE A 1 95  ? 10.122  4.015   13.971  1.00 98.80 95  A 1 
ATOM 773  C CE1 . PHE A 1 95  ? 7.351   3.576   13.781  1.00 98.73 95  A 1 
ATOM 774  C CE2 . PHE A 1 95  ? 9.547   3.685   12.733  1.00 98.71 95  A 1 
ATOM 775  C CZ  . PHE A 1 95  ? 8.163   3.469   12.636  1.00 98.76 95  A 1 
ATOM 776  N N   . CYS A 1 96  ? 8.470   7.405   16.971  1.00 98.80 96  A 1 
ATOM 777  C CA  . CYS A 1 96  ? 7.334   8.297   16.719  1.00 98.75 96  A 1 
ATOM 778  C C   . CYS A 1 96  ? 7.726   9.766   16.472  1.00 98.75 96  A 1 
ATOM 779  O O   . CYS A 1 96  ? 6.863   10.564  16.104  1.00 98.58 96  A 1 
ATOM 780  C CB  . CYS A 1 96  ? 6.337   8.166   17.876  1.00 98.63 96  A 1 
ATOM 781  S SG  . CYS A 1 96  ? 5.595   6.502   17.900  1.00 98.20 96  A 1 
ATOM 782  N N   . ARG A 1 97  ? 8.990   10.153  16.637  1.00 98.74 97  A 1 
ATOM 783  C CA  . ARG A 1 97  ? 9.412   11.566  16.565  1.00 98.72 97  A 1 
ATOM 784  C C   . ARG A 1 97  ? 9.145   12.235  15.217  1.00 98.82 97  A 1 
ATOM 785  O O   . ARG A 1 97  ? 8.829   13.424  15.194  1.00 98.70 97  A 1 
ATOM 786  C CB  . ARG A 1 97  ? 10.900  11.692  16.897  1.00 98.37 97  A 1 
ATOM 787  C CG  . ARG A 1 97  ? 11.153  11.500  18.397  1.00 93.03 97  A 1 
ATOM 788  C CD  . ARG A 1 97  ? 12.644  11.485  18.706  1.00 88.13 97  A 1 
ATOM 789  N NE  . ARG A 1 97  ? 13.284  12.772  18.389  1.00 76.85 97  A 1 
ATOM 790  C CZ  . ARG A 1 97  ? 14.578  13.021  18.489  1.00 69.36 97  A 1 
ATOM 791  N NH1 . ARG A 1 97  ? 15.422  12.121  18.898  1.00 63.84 97  A 1 
ATOM 792  N NH2 . ARG A 1 97  ? 15.039  14.195  18.171  1.00 57.42 97  A 1 
ATOM 793  N N   . GLY A 1 98  ? 9.301   11.500  14.103  1.00 98.78 98  A 1 
ATOM 794  C CA  . GLY A 1 98  ? 9.007   12.021  12.764  1.00 98.82 98  A 1 
ATOM 795  C C   . GLY A 1 98  ? 7.524   12.320  12.583  1.00 98.87 98  A 1 
ATOM 796  O O   . GLY A 1 98  ? 7.152   13.429  12.182  1.00 98.79 98  A 1 
ATOM 797  N N   . TYR A 1 99  ? 6.682   11.369  12.981  1.00 98.84 99  A 1 
ATOM 798  C CA  . TYR A 1 99  ? 5.230   11.538  13.018  1.00 98.84 99  A 1 
ATOM 799  C C   . TYR A 1 99  ? 4.799   12.694  13.937  1.00 98.84 99  A 1 
ATOM 800  O O   . TYR A 1 99  ? 4.018   13.544  13.519  1.00 98.77 99  A 1 
ATOM 801  C CB  . TYR A 1 99  ? 4.574   10.222  13.457  1.00 98.80 99  A 1 
ATOM 802  C CG  . TYR A 1 99  ? 3.170   10.399  13.992  1.00 98.72 99  A 1 
ATOM 803  C CD1 . TYR A 1 99  ? 2.915   10.243  15.374  1.00 98.35 99  A 1 
ATOM 804  C CD2 . TYR A 1 99  ? 2.131   10.782  13.124  1.00 98.46 99  A 1 
ATOM 805  C CE1 . TYR A 1 99  ? 1.619   10.448  15.878  1.00 98.19 99  A 1 
ATOM 806  C CE2 . TYR A 1 99  ? 0.832   10.992  13.628  1.00 98.19 99  A 1 
ATOM 807  C CZ  . TYR A 1 99  ? 0.575   10.818  15.006  1.00 98.27 99  A 1 
ATOM 808  O OH  . TYR A 1 99  ? -0.680  11.004  15.492  1.00 97.54 99  A 1 
ATOM 809  N N   . GLU A 1 100 ? 5.311   12.766  15.171  1.00 98.76 100 A 1 
ATOM 810  C CA  . GLU A 1 100 ? 4.941   13.818  16.127  1.00 98.74 100 A 1 
ATOM 811  C C   . GLU A 1 100 ? 5.356   15.214  15.643  1.00 98.80 100 A 1 
ATOM 812  O O   . GLU A 1 100 ? 4.615   16.183  15.818  1.00 98.70 100 A 1 
ATOM 813  C CB  . GLU A 1 100 ? 5.585   13.531  17.489  1.00 98.55 100 A 1 
ATOM 814  C CG  . GLU A 1 100 ? 4.934   12.336  18.208  1.00 96.68 100 A 1 
ATOM 815  C CD  . GLU A 1 100 ? 5.610   12.003  19.548  1.00 94.50 100 A 1 
ATOM 816  O OE1 . GLU A 1 100 ? 5.050   11.147  20.271  1.00 87.84 100 A 1 
ATOM 817  O OE2 . GLU A 1 100 ? 6.653   12.610  19.879  1.00 88.79 100 A 1 
ATOM 818  N N   . ASP A 1 101 ? 6.515   15.321  14.994  1.00 98.83 101 A 1 
ATOM 819  C CA  . ASP A 1 101 ? 6.985   16.567  14.385  1.00 98.89 101 A 1 
ATOM 820  C C   . ASP A 1 101 ? 6.066   17.023  13.237  1.00 98.93 101 A 1 
ATOM 821  O O   . ASP A 1 101 ? 5.715   18.204  13.153  1.00 98.86 101 A 1 
ATOM 822  C CB  . ASP A 1 101 ? 8.428   16.348  13.899  1.00 98.83 101 A 1 
ATOM 823  C CG  . ASP A 1 101 ? 9.130   17.628  13.469  1.00 98.69 101 A 1 
ATOM 824  O OD1 . ASP A 1 101 ? 9.208   18.574  14.286  1.00 97.39 101 A 1 
ATOM 825  O OD2 . ASP A 1 101 ? 9.737   17.667  12.377  1.00 97.55 101 A 1 
ATOM 826  N N   . ALA A 1 102 ? 5.622   16.075  12.395  1.00 98.89 102 A 1 
ATOM 827  C CA  . ALA A 1 102 ? 4.623   16.324  11.359  1.00 98.90 102 A 1 
ATOM 828  C C   . ALA A 1 102 ? 3.254   16.691  11.955  1.00 98.90 102 A 1 
ATOM 829  O O   . ALA A 1 102 ? 2.653   17.677  11.530  1.00 98.83 102 A 1 
ATOM 830  C CB  . ALA A 1 102 ? 4.521   15.089  10.452  1.00 98.88 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? 2.780   15.945  12.958  1.00 98.77 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? 1.484   16.157  13.610  1.00 98.74 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? 1.383   17.557  14.224  1.00 98.78 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? 0.410   18.268  13.978  1.00 98.74 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? 1.272   15.065  14.679  1.00 98.65 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? -0.034  15.216  15.486  1.00 98.35 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? -1.278  15.084  14.610  1.00 97.66 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? -0.093  14.151  16.576  1.00 97.65 103 A 1 
ATOM 839  N N   . ASN A 1 104 ? 2.398   17.968  14.981  1.00 98.80 104 A 1 
ATOM 840  C CA  . ASN A 1 104 ? 2.417   19.287  15.616  1.00 98.80 104 A 1 
ATOM 841  C C   . ASN A 1 104 ? 2.342   20.418  14.581  1.00 98.84 104 A 1 
ATOM 842  O O   . ASN A 1 104 ? 1.622   21.400  14.772  1.00 98.74 104 A 1 
ATOM 843  C CB  . ASN A 1 104 ? 3.693   19.391  16.468  1.00 98.72 104 A 1 
ATOM 844  C CG  . ASN A 1 104 ? 3.604   18.583  17.751  1.00 96.76 104 A 1 
ATOM 845  O OD1 . ASN A 1 104 ? 2.579   18.523  18.407  1.00 90.30 104 A 1 
ATOM 846  N ND2 . ASN A 1 104 ? 4.680   17.974  18.180  1.00 89.85 104 A 1 
ATOM 847  N N   . GLU A 1 105 ? 3.054   20.268  13.468  1.00 98.82 105 A 1 
ATOM 848  C CA  . GLU A 1 105 ? 3.025   21.260  12.393  1.00 98.86 105 A 1 
ATOM 849  C C   . GLU A 1 105 ? 1.726   21.194  11.570  1.00 98.86 105 A 1 
ATOM 850  O O   . GLU A 1 105 ? 1.180   22.235  11.205  1.00 98.73 105 A 1 
ATOM 851  C CB  . GLU A 1 105 ? 4.287   21.083  11.546  1.00 98.80 105 A 1 
ATOM 852  C CG  . GLU A 1 105 ? 4.465   22.162  10.476  1.00 98.00 105 A 1 
ATOM 853  C CD  . GLU A 1 105 ? 4.647   23.593  11.017  1.00 98.33 105 A 1 
ATOM 854  O OE1 . GLU A 1 105 ? 4.716   24.511  10.175  1.00 95.52 105 A 1 
ATOM 855  O OE2 . GLU A 1 105 ? 4.676   23.858  12.233  1.00 95.79 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? 1.187   19.985  11.349  1.00 98.75 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? -0.105  19.761  10.698  1.00 98.70 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? -1.261  20.414  11.454  1.00 98.67 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? -2.056  21.142  10.855  1.00 98.56 106 A 1 
ATOM 860  N N   . LEU A 1 107 ? -1.299  20.268  12.784  1.00 98.61 107 A 1 
ATOM 861  C CA  . LEU A 1 107 ? -2.265  20.950  13.655  1.00 98.48 107 A 1 
ATOM 862  C C   . LEU A 1 107 ? -2.171  22.476  13.529  1.00 98.43 107 A 1 
ATOM 863  O O   . LEU A 1 107 ? -3.195  23.159  13.507  1.00 98.24 107 A 1 
ATOM 864  C CB  . LEU A 1 107 ? -2.019  20.524  15.116  1.00 98.46 107 A 1 
ATOM 865  C CG  . LEU A 1 107 ? -2.429  19.077  15.451  1.00 96.95 107 A 1 
ATOM 866  C CD1 . LEU A 1 107 ? -1.947  18.735  16.865  1.00 95.22 107 A 1 
ATOM 867  C CD2 . LEU A 1 107 ? -3.947  18.885  15.408  1.00 95.78 107 A 1 
ATOM 868  N N   . ARG A 1 108 ? -0.962  23.010  13.411  1.00 98.58 108 A 1 
ATOM 869  C CA  . ARG A 1 108 ? -0.721  24.452  13.259  1.00 98.58 108 A 1 
ATOM 870  C C   . ARG A 1 108 ? -1.162  24.989  11.896  1.00 98.61 108 A 1 
ATOM 871  O O   . ARG A 1 108 ? -1.606  26.135  11.810  1.00 98.12 108 A 1 
ATOM 872  C CB  . ARG A 1 108 ? 0.770   24.717  13.508  1.00 98.21 108 A 1 
ATOM 873  C CG  . ARG A 1 108 ? 1.071   26.201  13.720  1.00 90.77 108 A 1 
ATOM 874  C CD  . ARG A 1 108 ? 2.581   26.447  13.822  1.00 89.38 108 A 1 
ATOM 875  N NE  . ARG A 1 108 ? 3.256   26.325  12.511  1.00 78.84 108 A 1 
ATOM 876  C CZ  . ARG A 1 108 ? 3.303   27.238  11.557  1.00 71.99 108 A 1 
ATOM 877  N NH1 . ARG A 1 108 ? 2.718   28.397  11.663  1.00 63.55 108 A 1 
ATOM 878  N NH2 . ARG A 1 108 ? 3.956   27.006  10.464  1.00 60.79 108 A 1 
ATOM 879  N N   . GLN A 1 109 ? -1.012  24.194  10.835  1.00 98.54 109 A 1 
ATOM 880  C CA  . GLN A 1 109 ? -1.261  24.620  9.448   1.00 98.48 109 A 1 
ATOM 881  C C   . GLN A 1 109 ? -2.572  24.105  8.841   1.00 98.42 109 A 1 
ATOM 882  O O   . GLN A 1 109 ? -2.921  24.520  7.732   1.00 97.81 109 A 1 
ATOM 883  C CB  . GLN A 1 109 ? -0.070  24.240  8.566   1.00 98.41 109 A 1 
ATOM 884  C CG  . GLN A 1 109 ? 1.241   24.944  8.952   1.00 97.68 109 A 1 
ATOM 885  C CD  . GLN A 1 109 ? 2.241   24.929  7.795   1.00 97.17 109 A 1 
ATOM 886  O OE1 . GLN A 1 109 ? 1.891   25.096  6.630   1.00 91.95 109 A 1 
ATOM 887  N NE2 . GLN A 1 109 ? 3.514   24.764  8.036   1.00 90.44 109 A 1 
ATOM 888  N N   . GLY A 1 110 ? -3.306  23.241  9.545   1.00 98.22 110 A 1 
ATOM 889  C CA  . GLY A 1 110 ? -4.594  22.703  9.104   1.00 97.97 110 A 1 
ATOM 890  C C   . GLY A 1 110 ? -4.498  21.531  8.121   1.00 98.04 110 A 1 
ATOM 891  O O   . GLY A 1 110 ? -5.397  21.370  7.298   1.00 96.96 110 A 1 
ATOM 892  N N   . LEU A 1 111 ? -3.433  20.720  8.200   1.00 98.53 111 A 1 
ATOM 893  C CA  . LEU A 1 111 ? -3.290  19.457  7.469   1.00 98.71 111 A 1 
ATOM 894  C C   . LEU A 1 111 ? -3.431  18.284  8.447   1.00 98.75 111 A 1 
ATOM 895  O O   . LEU A 1 111 ? -2.758  18.263  9.477   1.00 98.60 111 A 1 
ATOM 896  C CB  . LEU A 1 111 ? -1.923  19.431  6.755   1.00 98.69 111 A 1 
ATOM 897  C CG  . LEU A 1 111 ? -1.765  18.251  5.776   1.00 98.47 111 A 1 
ATOM 898  C CD1 . LEU A 1 111 ? -2.511  18.518  4.468   1.00 97.83 111 A 1 
ATOM 899  C CD2 . LEU A 1 111 ? -0.297  18.027  5.431   1.00 97.87 111 A 1 
ATOM 900  N N   . ASP A 1 112 ? -4.275  17.297  8.133   1.00 98.74 112 A 1 
ATOM 901  C CA  . ASP A 1 112 ? -4.410  16.092  8.955   1.00 98.72 112 A 1 
ATOM 902  C C   . ASP A 1 112 ? -3.133  15.244  8.868   1.00 98.80 112 A 1 
ATOM 903  O O   . ASP A 1 112 ? -2.572  15.058  7.791   1.00 98.68 112 A 1 
ATOM 904  C CB  . ASP A 1 112 ? -5.627  15.259  8.523   1.00 98.50 112 A 1 
ATOM 905  C CG  . ASP A 1 112 ? -6.974  15.950  8.724   1.00 97.78 112 A 1 
ATOM 906  O OD1 . ASP A 1 112 ? -7.104  16.858  9.577   1.00 96.50 112 A 1 
ATOM 907  O OD2 . ASP A 1 112 ? -7.954  15.586  8.034   1.00 95.68 112 A 1 
ATOM 908  N N   . VAL A 1 113 ? -2.673  14.692  10.001  1.00 98.74 113 A 1 
ATOM 909  C CA  . VAL A 1 113 ? -1.488  13.825  10.047  1.00 98.81 113 A 1 
ATOM 910  C C   . VAL A 1 113 ? -1.807  12.573  10.849  1.00 98.74 113 A 1 
ATOM 911  O O   . VAL A 1 113 ? -2.271  12.666  11.983  1.00 98.54 113 A 1 
ATOM 912  C CB  . VAL A 1 113 ? -0.256  14.548  10.617  1.00 98.80 113 A 1 
ATOM 913  C CG1 . VAL A 1 113 ? 0.979   13.635  10.591  1.00 98.60 113 A 1 
ATOM 914  C CG2 . VAL A 1 113 ? 0.083   15.811  9.816   1.00 98.58 113 A 1 
ATOM 915  N N   . PHE A 1 114 ? -1.528  11.404  10.269  1.00 98.76 114 A 1 
ATOM 916  C CA  . PHE A 1 114 ? -1.782  10.109  10.888  1.00 98.75 114 A 1 
ATOM 917  C C   . PHE A 1 114 ? -0.504  9.283   10.997  1.00 98.75 114 A 1 
ATOM 918  O O   . PHE A 1 114 ? 0.430   9.424   10.205  1.00 98.63 114 A 1 
ATOM 919  C CB  . PHE A 1 114 ? -2.880  9.365   10.123  1.00 98.71 114 A 1 
ATOM 920  C CG  . PHE A 1 114 ? -4.181  10.136  10.051  1.00 98.69 114 A 1 
ATOM 921  C CD1 . PHE A 1 114 ? -5.073  10.124  11.136  1.00 98.34 114 A 1 
ATOM 922  C CD2 . PHE A 1 114 ? -4.466  10.926  8.923   1.00 98.36 114 A 1 
ATOM 923  C CE1 . PHE A 1 114 ? -6.245  10.900  11.095  1.00 98.06 114 A 1 
ATOM 924  C CE2 . PHE A 1 114 ? -5.635  11.705  8.884   1.00 98.07 114 A 1 
ATOM 925  C CZ  . PHE A 1 114 ? -6.524  11.693  9.970   1.00 98.14 114 A 1 
ATOM 926  N N   . PHE A 1 115 ? -0.484  8.410   11.998  1.00 98.65 115 A 1 
ATOM 927  C CA  . PHE A 1 115 ? 0.597   7.471   12.249  1.00 98.64 115 A 1 
ATOM 928  C C   . PHE A 1 115 ? 0.349   6.149   11.527  1.00 98.65 115 A 1 
ATOM 929  O O   . PHE A 1 115 ? -0.763  5.623   11.536  1.00 98.44 115 A 1 
ATOM 930  C CB  . PHE A 1 115 ? 0.730   7.259   13.760  1.00 98.50 115 A 1 
ATOM 931  C CG  . PHE A 1 115 ? 1.845   6.309   14.148  1.00 98.48 115 A 1 
ATOM 932  C CD1 . PHE A 1 115 ? 1.543   5.035   14.674  1.00 97.84 115 A 1 
ATOM 933  C CD2 . PHE A 1 115 ? 3.185   6.690   13.969  1.00 97.88 115 A 1 
ATOM 934  C CE1 . PHE A 1 115 ? 2.579   4.160   15.031  1.00 97.24 115 A 1 
ATOM 935  C CE2 . PHE A 1 115 ? 4.220   5.812   14.320  1.00 97.25 115 A 1 
ATOM 936  C CZ  . PHE A 1 115 ? 3.920   4.549   14.855  1.00 97.79 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? 1.410   5.606   10.939  1.00 98.75 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? 1.527   4.257   10.403  1.00 98.80 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? 3.016   3.874   10.392  1.00 98.79 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? 3.843   4.618   10.926  1.00 98.58 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? 0.890   4.239   9.008   1.00 98.72 116 A 1 
ATOM 942  N N   . TRP A 1 117 ? 3.367   2.730   9.812   1.00 98.77 117 A 1 
ATOM 943  C CA  . TRP A 1 117 ? 4.775   2.385   9.581   1.00 98.80 117 A 1 
ATOM 944  C C   . TRP A 1 117 ? 4.940   1.436   8.402   1.00 98.84 117 A 1 
ATOM 945  O O   . TRP A 1 117 ? 3.993   0.762   8.002   1.00 98.71 117 A 1 
ATOM 946  C CB  . TRP A 1 117 ? 5.391   1.782   10.847  1.00 98.66 117 A 1 
ATOM 947  C CG  . TRP A 1 117 ? 4.853   0.448   11.268  1.00 98.61 117 A 1 
ATOM 948  C CD1 . TRP A 1 117 ? 5.352   -0.753  10.892  1.00 98.18 117 A 1 
ATOM 949  C CD2 . TRP A 1 117 ? 3.744   0.157   12.162  1.00 98.36 117 A 1 
ATOM 950  N NE1 . TRP A 1 117 ? 4.635   -1.766  11.504  1.00 97.79 117 A 1 
ATOM 951  C CE2 . TRP A 1 117 ? 3.639   -1.258  12.308  1.00 98.08 117 A 1 
ATOM 952  C CE3 . TRP A 1 117 ? 2.827   0.950   12.886  1.00 97.82 117 A 1 
ATOM 953  C CZ2 . TRP A 1 117 ? 2.686   -1.860  13.144  1.00 97.07 117 A 1 
ATOM 954  C CZ3 . TRP A 1 117 ? 1.862   0.358   13.721  1.00 96.94 117 A 1 
ATOM 955  C CH2 . TRP A 1 117 ? 1.793   -1.042  13.852  1.00 96.44 117 A 1 
ATOM 956  N N   . GLU A 1 118 ? 6.173   1.336   7.884   1.00 98.74 118 A 1 
ATOM 957  C CA  . GLU A 1 118 ? 6.582   0.334   6.901   1.00 98.77 118 A 1 
ATOM 958  C C   . GLU A 1 118 ? 7.509   -0.696  7.550   1.00 98.71 118 A 1 
ATOM 959  O O   . GLU A 1 118 ? 8.557   -0.351  8.097   1.00 98.22 118 A 1 
ATOM 960  C CB  . GLU A 1 118 ? 7.244   1.007   5.702   1.00 98.71 118 A 1 
ATOM 961  C CG  . GLU A 1 118 ? 7.470   -0.006  4.571   1.00 98.32 118 A 1 
ATOM 962  C CD  . GLU A 1 118 ? 8.229   0.589   3.387   1.00 98.11 118 A 1 
ATOM 963  O OE1 . GLU A 1 118 ? 7.943   0.160   2.251   1.00 95.74 118 A 1 
ATOM 964  O OE2 . GLU A 1 118 ? 9.132   1.414   3.640   1.00 96.37 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? 7.143   -1.986  7.488   1.00 98.35 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? 7.960   -3.092  7.993   1.00 98.24 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? 8.487   -3.965  6.850   1.00 98.09 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? 7.769   -4.276  5.907   1.00 97.57 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? 7.161   -3.904  9.020   1.00 97.90 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? 7.923   -5.072  9.641   1.00 96.35 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? 9.160   -4.684  10.470  1.00 96.10 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? 10.197  -4.271  9.912   1.00 89.88 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? 9.126   -4.875  11.701  1.00 91.00 119 A 1 
ATOM 974  N N   . SER A 1 120 ? 9.747   -4.419  6.987   1.00 98.22 120 A 1 
ATOM 975  C CA  . SER A 1 120 ? 10.455  -5.192  5.969   1.00 97.96 120 A 1 
ATOM 976  C C   . SER A 1 120 ? 10.677  -6.653  6.371   1.00 97.81 120 A 1 
ATOM 977  O O   . SER A 1 120 ? 10.995  -6.978  7.517   1.00 96.72 120 A 1 
ATOM 978  C CB  . SER A 1 120 ? 11.810  -4.553  5.657   1.00 97.31 120 A 1 
ATOM 979  O OG  . SER A 1 120 ? 11.690  -3.216  5.242   1.00 93.22 120 A 1 
ATOM 980  N N   . TYR A 1 121 ? 10.597  -7.562  5.385   1.00 96.99 121 A 1 
ATOM 981  C CA  . TYR A 1 121 ? 10.848  -8.994  5.531   1.00 95.87 121 A 1 
ATOM 982  C C   . TYR A 1 121 ? 11.837  -9.503  4.478   1.00 93.18 121 A 1 
ATOM 983  O O   . TYR A 1 121 ? 11.477  -10.251 3.571   1.00 86.60 121 A 1 
ATOM 984  C CB  . TYR A 1 121 ? 9.532   -9.775  5.503   1.00 95.85 121 A 1 
ATOM 985  C CG  . TYR A 1 121 ? 8.629   -9.537  6.689   1.00 96.90 121 A 1 
ATOM 986  C CD1 . TYR A 1 121 ? 8.702   -10.386 7.808   1.00 94.89 121 A 1 
ATOM 987  C CD2 . TYR A 1 121 ? 7.709   -8.477  6.663   1.00 95.66 121 A 1 
ATOM 988  C CE1 . TYR A 1 121 ? 7.841   -10.179 8.898   1.00 94.87 121 A 1 
ATOM 989  C CE2 . TYR A 1 121 ? 6.854   -8.265  7.752   1.00 95.22 121 A 1 
ATOM 990  C CZ  . TYR A 1 121 ? 6.912   -9.117  8.870   1.00 95.85 121 A 1 
ATOM 991  O OH  . TYR A 1 121 ? 6.073   -8.913  9.916   1.00 94.82 121 A 1 
ATOM 992  N N   . SER A 1 122 ? 13.115  -9.154  4.623   1.00 90.77 122 A 1 
ATOM 993  C CA  . SER A 1 122 ? 14.185  -9.647  3.733   1.00 87.42 122 A 1 
ATOM 994  C C   . SER A 1 122 ? 13.949  -9.371  2.238   1.00 86.48 122 A 1 
ATOM 995  O O   . SER A 1 122 ? 14.244  -10.221 1.396   1.00 78.57 122 A 1 
ATOM 996  C CB  . SER A 1 122 ? 14.475  -11.136 3.992   1.00 83.38 122 A 1 
ATOM 997  O OG  . SER A 1 122 ? 14.732  -11.382 5.360   1.00 75.21 122 A 1 
ATOM 998  N N   . GLY A 1 123 ? 13.444  -8.187  1.910   1.00 88.29 123 A 1 
ATOM 999  C CA  . GLY A 1 123 ? 13.279  -7.691  0.537   1.00 88.29 123 A 1 
ATOM 1000 C C   . GLY A 1 123 ? 11.846  -7.447  0.077   1.00 91.90 123 A 1 
ATOM 1001 O O   . GLY A 1 123 ? 11.675  -6.962  -1.037  1.00 88.73 123 A 1 
ATOM 1002 N N   . ASP A 1 124 ? 10.840  -7.764  0.895   1.00 95.51 124 A 1 
ATOM 1003 C CA  . ASP A 1 124 ? 9.453   -7.343  0.694   1.00 96.63 124 A 1 
ATOM 1004 C C   . ASP A 1 124 ? 8.950   -6.526  1.885   1.00 97.43 124 A 1 
ATOM 1005 O O   . ASP A 1 124 ? 9.274   -6.828  3.034   1.00 96.42 124 A 1 
ATOM 1006 C CB  . ASP A 1 124 ? 8.535   -8.530  0.378   1.00 95.10 124 A 1 
ATOM 1007 C CG  . ASP A 1 124 ? 8.449   -9.580  1.488   1.00 94.41 124 A 1 
ATOM 1008 O OD1 . ASP A 1 124 ? 9.483   -10.180 1.876   1.00 90.07 124 A 1 
ATOM 1009 O OD2 . ASP A 1 124 ? 7.335   -9.932  1.925   1.00 90.59 124 A 1 
ATOM 1010 N N   . ASP A 1 125 ? 8.132   -5.511  1.590   1.00 98.46 125 A 1 
ATOM 1011 C CA  . ASP A 1 125 ? 7.751   -4.463  2.523   1.00 98.60 125 A 1 
ATOM 1012 C C   . ASP A 1 125 ? 6.225   -4.361  2.669   1.00 98.75 125 A 1 
ATOM 1013 O O   . ASP A 1 125 ? 5.446   -4.700  1.767   1.00 98.53 125 A 1 
ATOM 1014 C CB  . ASP A 1 125 ? 8.405   -3.138  2.095   1.00 98.31 125 A 1 
ATOM 1015 C CG  . ASP A 1 125 ? 9.926   -3.282  1.964   1.00 97.42 125 A 1 
ATOM 1016 O OD1 . ASP A 1 125 ? 10.588  -3.496  3.004   1.00 94.36 125 A 1 
ATOM 1017 O OD2 . ASP A 1 125 ? 10.427  -3.296  0.815   1.00 93.53 125 A 1 
ATOM 1018 N N   . TYR A 1 126 ? 5.789   -3.916  3.850   1.00 98.79 126 A 1 
ATOM 1019 C CA  . TYR A 1 126 ? 4.382   -3.860  4.236   1.00 98.82 126 A 1 
ATOM 1020 C C   . TYR A 1 126 ? 4.082   -2.583  5.012   1.00 98.84 126 A 1 
ATOM 1021 O O   . TYR A 1 126 ? 4.671   -2.334  6.062   1.00 98.63 126 A 1 
ATOM 1022 C CB  . TYR A 1 126 ? 3.997   -5.079  5.081   1.00 98.74 126 A 1 
ATOM 1023 C CG  . TYR A 1 126 ? 4.174   -6.410  4.383   1.00 98.67 126 A 1 
ATOM 1024 C CD1 . TYR A 1 126 ? 3.101   -7.018  3.700   1.00 98.35 126 A 1 
ATOM 1025 C CD2 . TYR A 1 126 ? 5.444   -7.015  4.364   1.00 98.34 126 A 1 
ATOM 1026 C CE1 . TYR A 1 126 ? 3.298   -8.213  2.984   1.00 98.01 126 A 1 
ATOM 1027 C CE2 . TYR A 1 126 ? 5.651   -8.202  3.640   1.00 97.96 126 A 1 
ATOM 1028 C CZ  . TYR A 1 126 ? 4.581   -8.796  2.942   1.00 98.00 126 A 1 
ATOM 1029 O OH  . TYR A 1 126 ? 4.798   -9.915  2.210   1.00 97.12 126 A 1 
ATOM 1030 N N   . LEU A 1 127 ? 3.094   -1.831  4.536   1.00 98.88 127 A 1 
ATOM 1031 C CA  . LEU A 1 127 ? 2.546   -0.657  5.199   1.00 98.90 127 A 1 
ATOM 1032 C C   . LEU A 1 127 ? 1.461   -1.090  6.189   1.00 98.89 127 A 1 
ATOM 1033 O O   . LEU A 1 127 ? 0.510   -1.795  5.824   1.00 98.79 127 A 1 
ATOM 1034 C CB  . LEU A 1 127 ? 1.996   0.312   4.142   1.00 98.89 127 A 1 
ATOM 1035 C CG  . LEU A 1 127 ? 3.045   0.825   3.142   1.00 98.73 127 A 1 
ATOM 1036 C CD1 . LEU A 1 127 ? 2.359   1.414   1.916   1.00 98.56 127 A 1 
ATOM 1037 C CD2 . LEU A 1 127 ? 3.926   1.897   3.771   1.00 98.49 127 A 1 
ATOM 1038 N N   . ILE A 1 128 ? 1.610   -0.674  7.445   1.00 98.87 128 A 1 
ATOM 1039 C CA  . ILE A 1 128 ? 0.721   -1.030  8.553   1.00 98.87 128 A 1 
ATOM 1040 C C   . ILE A 1 128 ? -0.034  0.212   9.015   1.00 98.88 128 A 1 
ATOM 1041 O O   . ILE A 1 128 ? 0.569   1.163   9.506   1.00 98.74 128 A 1 
ATOM 1042 C CB  . ILE A 1 128 ? 1.500   -1.668  9.717   1.00 98.74 128 A 1 
ATOM 1043 C CG1 . ILE A 1 128 ? 2.473   -2.775  9.269   1.00 97.61 128 A 1 
ATOM 1044 C CG2 . ILE A 1 128 ? 0.511   -2.219  10.762  1.00 98.15 128 A 1 
ATOM 1045 C CD1 . ILE A 1 128 ? 1.838   -3.903  8.444   1.00 89.62 128 A 1 
ATOM 1046 N N   . TYR A 1 129 ? -1.357  0.172   8.895   1.00 98.78 129 A 1 
ATOM 1047 C CA  . TYR A 1 129 ? -2.232  1.287   9.232   1.00 98.79 129 A 1 
ATOM 1048 C C   . TYR A 1 129 ? -3.253  0.921   10.303  1.00 98.71 129 A 1 
ATOM 1049 O O   . TYR A 1 129 ? -3.615  -0.239  10.487  1.00 98.28 129 A 1 
ATOM 1050 C CB  . TYR A 1 129 ? -2.962  1.782   7.982   1.00 98.77 129 A 1 
ATOM 1051 C CG  . TYR A 1 129 ? -2.085  2.106   6.798   1.00 98.81 129 A 1 
ATOM 1052 C CD1 . TYR A 1 129 ? -1.483  3.374   6.688   1.00 98.51 129 A 1 
ATOM 1053 C CD2 . TYR A 1 129 ? -1.912  1.154   5.778   1.00 98.54 129 A 1 
ATOM 1054 C CE1 . TYR A 1 129 ? -0.730  3.697   5.548   1.00 98.41 129 A 1 
ATOM 1055 C CE2 . TYR A 1 129 ? -1.160  1.475   4.637   1.00 98.37 129 A 1 
ATOM 1056 C CZ  . TYR A 1 129 ? -0.578  2.752   4.514   1.00 98.60 129 A 1 
ATOM 1057 O OH  . TYR A 1 129 ? 0.113   3.076   3.396   1.00 98.25 129 A 1 
ATOM 1058 N N   . GLY A 1 130 ? -3.800  1.947   10.952  1.00 98.37 130 A 1 
ATOM 1059 C CA  . GLY A 1 130 ? -4.927  1.813   11.876  1.00 98.26 130 A 1 
ATOM 1060 C C   . GLY A 1 130 ? -4.535  1.525   13.321  1.00 98.23 130 A 1 
ATOM 1061 O O   . GLY A 1 130 ? -5.423  1.333   14.145  1.00 97.20 130 A 1 
ATOM 1062 N N   . LEU A 1 131 ? -3.248  1.507   13.631  1.00 98.07 131 A 1 
ATOM 1063 C CA  . LEU A 1 131 ? -2.712  1.351   14.983  1.00 97.88 131 A 1 
ATOM 1064 C C   . LEU A 1 131 ? -1.983  2.631   15.409  1.00 97.54 131 A 1 
ATOM 1065 O O   . LEU A 1 131 ? -1.623  3.458   14.571  1.00 96.29 131 A 1 
ATOM 1066 C CB  . LEU A 1 131 ? -1.807  0.110   15.033  1.00 97.72 131 A 1 
ATOM 1067 C CG  . LEU A 1 131 ? -2.459  -1.182  14.504  1.00 97.19 131 A 1 
ATOM 1068 C CD1 . LEU A 1 131 ? -1.467  -2.331  14.593  1.00 95.53 131 A 1 
ATOM 1069 C CD2 . LEU A 1 131 ? -3.710  -1.573  15.288  1.00 95.26 131 A 1 
ATOM 1070 N N   . ASP A 1 132 ? -1.786  2.799   16.708  1.00 97.59 132 A 1 
ATOM 1071 C CA  . ASP A 1 132 ? -1.138  3.978   17.281  1.00 97.11 132 A 1 
ATOM 1072 C C   . ASP A 1 132 ? 0.081   3.624   18.145  1.00 97.31 132 A 1 
ATOM 1073 O O   . ASP A 1 132 ? 0.469   2.459   18.307  1.00 97.07 132 A 1 
ATOM 1074 C CB  . ASP A 1 132 ? -2.184  4.843   18.014  1.00 96.16 132 A 1 
ATOM 1075 C CG  . ASP A 1 132 ? -2.839  4.170   19.228  1.00 94.85 132 A 1 
ATOM 1076 O OD1 . ASP A 1 132 ? -2.161  3.350   19.882  1.00 93.49 132 A 1 
ATOM 1077 O OD2 . ASP A 1 132 ? -4.012  4.498   19.496  1.00 91.87 132 A 1 
ATOM 1078 N N   . ARG A 1 133 ? 0.720   4.657   18.691  1.00 97.19 133 A 1 
ATOM 1079 C CA  . ARG A 1 133 ? 1.877   4.529   19.582  1.00 97.21 133 A 1 
ATOM 1080 C C   . ARG A 1 133 ? 1.560   3.724   20.847  1.00 97.48 133 A 1 
ATOM 1081 O O   . ARG A 1 133 ? 2.395   2.947   21.300  1.00 97.19 133 A 1 
ATOM 1082 C CB  . ARG A 1 133 ? 2.366   5.938   19.940  1.00 96.14 133 A 1 
ATOM 1083 C CG  . ARG A 1 133 ? 3.595   5.903   20.858  1.00 94.20 133 A 1 
ATOM 1084 C CD  . ARG A 1 133 ? 4.038   7.307   21.256  1.00 91.93 133 A 1 
ATOM 1085 N NE  . ARG A 1 133 ? 3.042   7.949   22.133  1.00 85.71 133 A 1 
ATOM 1086 C CZ  . ARG A 1 133 ? 3.064   9.201   22.527  1.00 80.95 133 A 1 
ATOM 1087 N NH1 . ARG A 1 133 ? 4.040   10.008  22.209  1.00 74.62 133 A 1 
ATOM 1088 N NH2 . ARG A 1 133 ? 2.082   9.675   23.239  1.00 71.92 133 A 1 
ATOM 1089 N N   . ASP A 1 134 ? 0.380   3.907   21.423  1.00 97.47 134 A 1 
ATOM 1090 C CA  . ASP A 1 134 ? 0.005   3.239   22.673  1.00 97.35 134 A 1 
ATOM 1091 C C   . ASP A 1 134 ? -0.195  1.739   22.439  1.00 97.73 134 A 1 
ATOM 1092 O O   . ASP A 1 134 ? 0.221   0.924   23.265  1.00 97.20 134 A 1 
ATOM 1093 C CB  . ASP A 1 134 ? -1.242  3.900   23.278  1.00 96.75 134 A 1 
ATOM 1094 C CG  . ASP A 1 134 ? -0.982  5.295   23.872  1.00 93.26 134 A 1 
ATOM 1095 O OD1 . ASP A 1 134 ? 0.207   5.680   24.034  1.00 89.44 134 A 1 
ATOM 1096 O OD2 . ASP A 1 134 ? -1.973  5.970   24.222  1.00 88.01 134 A 1 
ATOM 1097 N N   . TRP A 1 135 ? -0.713  1.365   21.263  1.00 97.98 135 A 1 
ATOM 1098 C CA  . TRP A 1 135 ? -0.738  -0.023  20.827  1.00 98.11 135 A 1 
ATOM 1099 C C   . TRP A 1 135 ? 0.682   -0.596  20.720  1.00 98.27 135 A 1 
ATOM 1100 O O   . TRP A 1 135 ? 0.953   -1.648  21.305  1.00 98.13 135 A 1 
ATOM 1101 C CB  . TRP A 1 135 ? -1.510  -0.143  19.513  1.00 98.11 135 A 1 
ATOM 1102 C CG  . TRP A 1 135 ? -1.734  -1.558  19.086  1.00 97.84 135 A 1 
ATOM 1103 C CD1 . TRP A 1 135 ? -2.819  -2.305  19.389  1.00 97.26 135 A 1 
ATOM 1104 C CD2 . TRP A 1 135 ? -0.849  -2.429  18.327  1.00 97.85 135 A 1 
ATOM 1105 N NE1 . TRP A 1 135 ? -2.672  -3.569  18.866  1.00 97.15 135 A 1 
ATOM 1106 C CE2 . TRP A 1 135 ? -1.474  -3.703  18.204  1.00 97.48 135 A 1 
ATOM 1107 C CE3 . TRP A 1 135 ? 0.419   -2.271  17.731  1.00 97.50 135 A 1 
ATOM 1108 C CZ2 . TRP A 1 135 ? -0.871  -4.768  17.524  1.00 96.73 135 A 1 
ATOM 1109 C CZ3 . TRP A 1 135 ? 1.034   -3.339  17.044  1.00 96.76 135 A 1 
ATOM 1110 C CH2 . TRP A 1 135 ? 0.391   -4.582  16.942  1.00 96.49 135 A 1 
ATOM 1111 N N   . LEU A 1 136 ? 1.623   0.112   20.079  1.00 97.97 136 A 1 
ATOM 1112 C CA  . LEU A 1 136 ? 3.019   -0.332  19.980  1.00 98.17 136 A 1 
ATOM 1113 C C   . LEU A 1 136 ? 3.676   -0.531  21.353  1.00 98.38 136 A 1 
ATOM 1114 O O   . LEU A 1 136 ? 4.411   -1.498  21.538  1.00 98.19 136 A 1 
ATOM 1115 C CB  . LEU A 1 136 ? 3.855   0.659   19.153  1.00 97.80 136 A 1 
ATOM 1116 C CG  . LEU A 1 136 ? 3.678   0.570   17.631  1.00 96.09 136 A 1 
ATOM 1117 C CD1 . LEU A 1 136 ? 4.576   1.625   16.981  1.00 95.57 136 A 1 
ATOM 1118 C CD2 . LEU A 1 136 ? 4.091   -0.793  17.071  1.00 95.51 136 A 1 
ATOM 1119 N N   . TYR A 1 137 ? 3.404   0.318   22.342  1.00 98.25 137 A 1 
ATOM 1120 C CA  . TYR A 1 137 ? 3.961   0.137   23.690  1.00 98.31 137 A 1 
ATOM 1121 C C   . TYR A 1 137 ? 3.630   -1.222  24.315  1.00 98.34 137 A 1 
ATOM 1122 O O   . TYR A 1 137 ? 4.445   -1.740  25.084  1.00 97.99 137 A 1 
ATOM 1123 C CB  . TYR A 1 137 ? 3.456   1.221   24.643  1.00 98.14 137 A 1 
ATOM 1124 C CG  . TYR A 1 137 ? 3.976   2.626   24.440  1.00 97.82 137 A 1 
ATOM 1125 C CD1 . TYR A 1 137 ? 5.309   2.864   24.045  1.00 95.98 137 A 1 
ATOM 1126 C CD2 . TYR A 1 137 ? 3.135   3.709   24.752  1.00 96.46 137 A 1 
ATOM 1127 C CE1 . TYR A 1 137 ? 5.785   4.183   23.939  1.00 95.75 137 A 1 
ATOM 1128 C CE2 . TYR A 1 137 ? 3.607   5.024   24.650  1.00 95.71 137 A 1 
ATOM 1129 C CZ  . TYR A 1 137 ? 4.933   5.269   24.241  1.00 96.24 137 A 1 
ATOM 1130 O OH  . TYR A 1 137 ? 5.370   6.538   24.139  1.00 94.58 137 A 1 
ATOM 1131 N N   . GLY A 1 138 ? 2.453   -1.764  24.010  1.00 98.25 138 A 1 
ATOM 1132 C CA  . GLY A 1 138 ? 1.968   -3.056  24.486  1.00 98.15 138 A 1 
ATOM 1133 C C   . GLY A 1 138 ? 2.480   -4.261  23.698  1.00 98.32 138 A 1 
ATOM 1134 O O   . GLY A 1 138 ? 2.283   -5.377  24.161  1.00 97.81 138 A 1 
ATOM 1135 N N   . HIS A 1 139 ? 3.149   -4.074  22.551  1.00 98.37 139 A 1 
ATOM 1136 C CA  . HIS A 1 139 ? 3.503   -5.145  21.610  1.00 98.39 139 A 1 
ATOM 1137 C C   . HIS A 1 139 ? 5.009   -5.211  21.278  1.00 98.44 139 A 1 
ATOM 1138 O O   . HIS A 1 139 ? 5.395   -5.128  20.109  1.00 98.16 139 A 1 
ATOM 1139 C CB  . HIS A 1 139 ? 2.616   -5.040  20.367  1.00 98.27 139 A 1 
ATOM 1140 C CG  . HIS A 1 139 ? 1.155   -5.232  20.676  1.00 98.12 139 A 1 
ATOM 1141 N ND1 . HIS A 1 139 ? 0.299   -4.266  21.131  1.00 93.41 139 A 1 
ATOM 1142 C CD2 . HIS A 1 139 ? 0.432   -6.392  20.607  1.00 94.69 139 A 1 
ATOM 1143 C CE1 . HIS A 1 139 ? -0.900  -4.822  21.341  1.00 94.84 139 A 1 
ATOM 1144 N NE2 . HIS A 1 139 ? -0.872  -6.124  21.026  1.00 95.43 139 A 1 
ATOM 1145 N N   . PRO A 1 140 ? 5.912   -5.384  22.269  1.00 98.50 140 A 1 
ATOM 1146 C CA  . PRO A 1 140 ? 7.355   -5.482  22.012  1.00 98.44 140 A 1 
ATOM 1147 C C   . PRO A 1 140 ? 7.743   -6.685  21.140  1.00 98.35 140 A 1 
ATOM 1148 O O   . PRO A 1 140 ? 8.797   -6.666  20.505  1.00 97.82 140 A 1 
ATOM 1149 C CB  . PRO A 1 140 ? 7.992   -5.577  23.399  1.00 98.22 140 A 1 
ATOM 1150 C CG  . PRO A 1 140 ? 6.893   -6.189  24.264  1.00 97.00 140 A 1 
ATOM 1151 C CD  . PRO A 1 140 ? 5.629   -5.583  23.677  1.00 98.32 140 A 1 
ATOM 1152 N N   . GLU A 1 141 ? 6.904   -7.724  21.088  1.00 98.33 141 A 1 
ATOM 1153 C CA  . GLU A 1 141 ? 7.083   -8.932  20.288  1.00 98.18 141 A 1 
ATOM 1154 C C   . GLU A 1 141 ? 6.949   -8.693  18.774  1.00 98.10 141 A 1 
ATOM 1155 O O   . GLU A 1 141 ? 7.465   -9.490  17.990  1.00 97.43 141 A 1 
ATOM 1156 C CB  . GLU A 1 141 ? 6.132   -10.041 20.784  1.00 97.86 141 A 1 
ATOM 1157 C CG  . GLU A 1 141 ? 4.630   -9.843  20.508  1.00 96.57 141 A 1 
ATOM 1158 C CD  . GLU A 1 141 ? 3.898   -8.835  21.402  1.00 96.73 141 A 1 
ATOM 1159 O OE1 . GLU A 1 141 ? 2.681   -8.661  21.174  1.00 93.23 141 A 1 
ATOM 1160 O OE2 . GLU A 1 141 ? 4.537   -8.224  22.273  1.00 94.45 141 A 1 
ATOM 1161 N N   . CYS A 1 142 ? 6.365   -7.569  18.346  1.00 97.99 142 A 1 
ATOM 1162 C CA  . CYS A 1 142 ? 6.207   -7.235  16.924  1.00 97.71 142 A 1 
ATOM 1163 C C   . CYS A 1 142 ? 7.544   -7.177  16.162  1.00 97.52 142 A 1 
ATOM 1164 O O   . CYS A 1 142 ? 7.588   -7.463  14.970  1.00 96.72 142 A 1 
ATOM 1165 C CB  . CYS A 1 142 ? 5.423   -5.922  16.785  1.00 97.16 142 A 1 
ATOM 1166 S SG  . CYS A 1 142 ? 6.398   -4.507  17.361  1.00 95.81 142 A 1 
ATOM 1167 N N   . ARG A 1 143 ? 8.660   -6.931  16.867  1.00 97.19 143 A 1 
ATOM 1168 C CA  . ARG A 1 143 ? 10.032  -6.941  16.322  1.00 96.41 143 A 1 
ATOM 1169 C C   . ARG A 1 143 ? 10.449  -8.281  15.710  1.00 96.10 143 A 1 
ATOM 1170 O O   . ARG A 1 143 ? 11.360  -8.321  14.890  1.00 94.84 143 A 1 
ATOM 1171 C CB  . ARG A 1 143 ? 11.007  -6.602  17.452  1.00 94.89 143 A 1 
ATOM 1172 C CG  . ARG A 1 143 ? 10.801  -5.192  17.986  1.00 92.77 143 A 1 
ATOM 1173 C CD  . ARG A 1 143 ? 11.749  -4.892  19.142  1.00 91.01 143 A 1 
ATOM 1174 N NE  . ARG A 1 143 ? 11.427  -5.701  20.331  1.00 85.60 143 A 1 
ATOM 1175 C CZ  . ARG A 1 143 ? 12.136  -5.744  21.443  1.00 79.76 143 A 1 
ATOM 1176 N NH1 . ARG A 1 143 ? 13.232  -5.050  21.588  1.00 73.78 143 A 1 
ATOM 1177 N NH2 . ARG A 1 143 ? 11.752  -6.494  22.433  1.00 72.33 143 A 1 
ATOM 1178 N N   . SER A 1 144 ? 9.833   -9.372  16.141  1.00 96.86 144 A 1 
ATOM 1179 C CA  . SER A 1 144 ? 10.179  -10.739 15.732  1.00 96.43 144 A 1 
ATOM 1180 C C   . SER A 1 144 ? 9.058   -11.470 14.990  1.00 96.68 144 A 1 
ATOM 1181 O O   . SER A 1 144 ? 9.219   -12.642 14.657  1.00 95.39 144 A 1 
ATOM 1182 C CB  . SER A 1 144 ? 10.648  -11.546 16.946  1.00 95.37 144 A 1 
ATOM 1183 O OG  . SER A 1 144 ? 9.636   -11.644 17.925  1.00 90.92 144 A 1 
ATOM 1184 N N   . TRP A 1 145 ? 7.930   -10.810 14.719  1.00 96.88 145 A 1 
ATOM 1185 C CA  . TRP A 1 145 ? 6.802   -11.438 14.047  1.00 96.97 145 A 1 
ATOM 1186 C C   . TRP A 1 145 ? 7.142   -11.908 12.634  1.00 97.04 145 A 1 
ATOM 1187 O O   . TRP A 1 145 ? 7.823   -11.230 11.871  1.00 96.40 145 A 1 
ATOM 1188 C CB  . TRP A 1 145 ? 5.602   -10.486 14.005  1.00 96.61 145 A 1 
ATOM 1189 C CG  . TRP A 1 145 ? 4.848   -10.323 15.280  1.00 96.17 145 A 1 
ATOM 1190 C CD1 . TRP A 1 145 ? 4.873   -11.150 16.349  1.00 94.35 145 A 1 
ATOM 1191 C CD2 . TRP A 1 145 ? 3.895   -9.276  15.618  1.00 95.85 145 A 1 
ATOM 1192 N NE1 . TRP A 1 145 ? 4.010   -10.691 17.317  1.00 93.70 145 A 1 
ATOM 1193 C CE2 . TRP A 1 145 ? 3.383   -9.536  16.921  1.00 94.70 145 A 1 
ATOM 1194 C CE3 . TRP A 1 145 ? 3.414   -8.132  14.949  1.00 93.69 145 A 1 
ATOM 1195 C CZ2 . TRP A 1 145 ? 2.450   -8.697  17.538  1.00 92.31 145 A 1 
ATOM 1196 C CZ3 . TRP A 1 145 ? 2.478   -7.284  15.560  1.00 92.93 145 A 1 
ATOM 1197 C CH2 . TRP A 1 145 ? 1.999   -7.560  16.852  1.00 92.32 145 A 1 
ATOM 1198 N N   . THR A 1 146 ? 6.607   -13.057 12.242  1.00 97.43 146 A 1 
ATOM 1199 C CA  . THR A 1 146 ? 6.451   -13.429 10.832  1.00 97.59 146 A 1 
ATOM 1200 C C   . THR A 1 146 ? 5.397   -12.534 10.164  1.00 97.94 146 A 1 
ATOM 1201 O O   . THR A 1 146 ? 4.580   -11.911 10.858  1.00 97.90 146 A 1 
ATOM 1202 C CB  . THR A 1 146 ? 6.044   -14.900 10.706  1.00 97.40 146 A 1 
ATOM 1203 O OG1 . THR A 1 146 ? 4.808   -15.126 11.340  1.00 96.74 146 A 1 
ATOM 1204 C CG2 . THR A 1 146 ? 7.061   -15.849 11.350  1.00 96.16 146 A 1 
ATOM 1205 N N   . ARG A 1 147 ? 5.338   -12.526 8.820   1.00 97.59 147 A 1 
ATOM 1206 C CA  . ARG A 1 147 ? 4.276   -11.816 8.066   1.00 97.92 147 A 1 
ATOM 1207 C C   . ARG A 1 147 ? 2.880   -12.197 8.554   1.00 98.13 147 A 1 
ATOM 1208 O O   . ARG A 1 147 ? 2.023   -11.347 8.745   1.00 98.08 147 A 1 
ATOM 1209 C CB  . ARG A 1 147 ? 4.359   -12.156 6.568   1.00 97.72 147 A 1 
ATOM 1210 C CG  . ARG A 1 147 ? 5.633   -11.641 5.906   1.00 96.60 147 A 1 
ATOM 1211 C CD  . ARG A 1 147 ? 5.676   -12.074 4.436   1.00 96.90 147 A 1 
ATOM 1212 N NE  . ARG A 1 147 ? 6.987   -11.790 3.856   1.00 96.17 147 A 1 
ATOM 1213 C CZ  . ARG A 1 147 ? 8.104   -12.480 4.043   1.00 96.83 147 A 1 
ATOM 1214 N NH1 . ARG A 1 147 ? 8.154   -13.578 4.737   1.00 93.00 147 A 1 
ATOM 1215 N NH2 . ARG A 1 147 ? 9.204   -12.051 3.522   1.00 93.49 147 A 1 
ATOM 1216 N N   . ARG A 1 148 ? 2.678   -13.509 8.797   1.00 97.82 148 A 1 
ATOM 1217 C CA  . ARG A 1 148 ? 1.409   -14.031 9.303   1.00 97.91 148 A 1 
ATOM 1218 C C   . ARG A 1 148 ? 1.084   -13.515 10.708  1.00 98.08 148 A 1 
ATOM 1219 O O   . ARG A 1 148 ? -0.041  -13.088 10.933  1.00 98.03 148 A 1 
ATOM 1220 C CB  . ARG A 1 148 ? 1.442   -15.554 9.246   1.00 97.67 148 A 1 
ATOM 1221 C CG  . ARG A 1 148 ? 0.110   -16.118 9.735   1.00 96.14 148 A 1 
ATOM 1222 C CD  . ARG A 1 148 ? 0.081   -17.629 9.595   1.00 94.12 148 A 1 
ATOM 1223 N NE  . ARG A 1 148 ? -1.127  -18.107 10.254  1.00 88.25 148 A 1 
ATOM 1224 C CZ  . ARG A 1 148 ? -1.443  -19.312 10.620  1.00 82.77 148 A 1 
ATOM 1225 N NH1 . ARG A 1 148 ? -0.719  -20.346 10.296  1.00 77.24 148 A 1 
ATOM 1226 N NH2 . ARG A 1 148 ? -2.514  -19.452 11.347  1.00 75.55 148 A 1 
ATOM 1227 N N   . GLN A 1 149 ? 2.039   -13.526 11.632  1.00 98.25 149 A 1 
ATOM 1228 C CA  . GLN A 1 149 ? 1.821   -13.000 12.987  1.00 98.26 149 A 1 
ATOM 1229 C C   . GLN A 1 149 ? 1.517   -11.499 12.962  1.00 98.39 149 A 1 
ATOM 1230 O O   . GLN A 1 149 ? 0.609   -11.057 13.664  1.00 98.32 149 A 1 
ATOM 1231 C CB  . GLN A 1 149 ? 3.054   -13.265 13.856  1.00 98.17 149 A 1 
ATOM 1232 C CG  . GLN A 1 149 ? 3.162   -14.730 14.290  1.00 97.25 149 A 1 
ATOM 1233 C CD  . GLN A 1 149 ? 4.536   -15.039 14.875  1.00 96.76 149 A 1 
ATOM 1234 O OE1 . GLN A 1 149 ? 5.566   -14.712 14.309  1.00 93.28 149 A 1 
ATOM 1235 N NE2 . GLN A 1 149 ? 4.610   -15.700 16.002  1.00 91.35 149 A 1 
ATOM 1236 N N   . GLN A 1 150 ? 2.227   -10.727 12.126  1.00 98.06 150 A 1 
ATOM 1237 C CA  . GLN A 1 150 ? 1.913   -9.319  11.900  1.00 98.22 150 A 1 
ATOM 1238 C C   . GLN A 1 150 ? 0.479   -9.154  11.399  1.00 98.43 150 A 1 
ATOM 1239 O O   . GLN A 1 150 ? -0.282  -8.389  11.984  1.00 98.42 150 A 1 
ATOM 1240 C CB  . GLN A 1 150 ? 2.906   -8.711  10.898  1.00 97.91 150 A 1 
ATOM 1241 C CG  . GLN A 1 150 ? 2.596   -7.235  10.607  1.00 95.08 150 A 1 
ATOM 1242 C CD  . GLN A 1 150 ? 3.656   -6.611  9.711   1.00 94.37 150 A 1 
ATOM 1243 O OE1 . GLN A 1 150 ? 4.639   -6.080  10.195  1.00 87.38 150 A 1 
ATOM 1244 N NE2 . GLN A 1 150 ? 3.510   -6.668  8.410   1.00 85.07 150 A 1 
ATOM 1245 N N   . PHE A 1 151 ? 0.113   -9.885  10.346  1.00 98.46 151 A 1 
ATOM 1246 C CA  . PHE A 1 151 ? -1.225  -9.806  9.771   1.00 98.44 151 A 1 
ATOM 1247 C C   . PHE A 1 151 ? -2.312  -10.139 10.800  1.00 98.47 151 A 1 
ATOM 1248 O O   . PHE A 1 151 ? -3.238  -9.354  10.963  1.00 98.40 151 A 1 
ATOM 1249 C CB  . PHE A 1 151 ? -1.315  -10.731 8.554   1.00 98.30 151 A 1 
ATOM 1250 C CG  . PHE A 1 151 ? -2.695  -10.748 7.935   1.00 98.20 151 A 1 
ATOM 1251 C CD1 . PHE A 1 151 ? -3.607  -11.770 8.262   1.00 97.73 151 A 1 
ATOM 1252 C CD2 . PHE A 1 151 ? -3.087  -9.711  7.075   1.00 97.84 151 A 1 
ATOM 1253 C CE1 . PHE A 1 151 ? -4.903  -11.756 7.721   1.00 97.43 151 A 1 
ATOM 1254 C CE2 . PHE A 1 151 ? -4.382  -9.697  6.532   1.00 97.38 151 A 1 
ATOM 1255 C CZ  . PHE A 1 151 ? -5.291  -10.720 6.853   1.00 97.39 151 A 1 
ATOM 1256 N N   . GLU A 1 152 ? -2.189  -11.261 11.519  1.00 98.26 152 A 1 
ATOM 1257 C CA  . GLU A 1 152 ? -3.169  -11.709 12.518  1.00 98.25 152 A 1 
ATOM 1258 C C   . GLU A 1 152 ? -3.328  -10.691 13.663  1.00 98.41 152 A 1 
ATOM 1259 O O   . GLU A 1 152 ? -4.450  -10.350 14.030  1.00 98.32 152 A 1 
ATOM 1260 C CB  . GLU A 1 152 ? -2.762  -13.100 13.060  1.00 98.08 152 A 1 
ATOM 1261 C CG  . GLU A 1 152 ? -2.996  -14.237 12.035  1.00 97.11 152 A 1 
ATOM 1262 C CD  . GLU A 1 152 ? -2.459  -15.628 12.459  1.00 96.37 152 A 1 
ATOM 1263 O OE1 . GLU A 1 152 ? -2.871  -16.646 11.834  1.00 92.44 152 A 1 
ATOM 1264 O OE2 . GLU A 1 152 ? -1.586  -15.734 13.352  1.00 93.05 152 A 1 
ATOM 1265 N N   . ALA A 1 153 ? -2.221  -10.150 14.183  1.00 98.54 153 A 1 
ATOM 1266 C CA  . ALA A 1 153 ? -2.261  -9.170  15.268  1.00 98.61 153 A 1 
ATOM 1267 C C   . ALA A 1 153 ? -2.850  -7.818  14.824  1.00 98.68 153 A 1 
ATOM 1268 O O   . ALA A 1 153 ? -3.678  -7.236  15.526  1.00 98.57 153 A 1 
ATOM 1269 C CB  . ALA A 1 153 ? -0.842  -9.007  15.819  1.00 98.54 153 A 1 
ATOM 1270 N N   . VAL A 1 154 ? -2.453  -7.334  13.642  1.00 98.74 154 A 1 
ATOM 1271 C CA  . VAL A 1 154 ? -2.974  -6.081  13.069  1.00 98.76 154 A 1 
ATOM 1272 C C   . VAL A 1 154 ? -4.462  -6.214  12.736  1.00 98.72 154 A 1 
ATOM 1273 O O   . VAL A 1 154 ? -5.243  -5.320  13.063  1.00 98.58 154 A 1 
ATOM 1274 C CB  . VAL A 1 154 ? -2.149  -5.678  11.830  1.00 98.73 154 A 1 
ATOM 1275 C CG1 . VAL A 1 154 ? -2.754  -4.487  11.079  1.00 98.48 154 A 1 
ATOM 1276 C CG2 . VAL A 1 154 ? -0.717  -5.286  12.218  1.00 98.46 154 A 1 
ATOM 1277 N N   . ASP A 1 155 ? -4.869  -7.340  12.132  1.00 98.52 155 A 1 
ATOM 1278 C CA  . ASP A 1 155 ? -6.270  -7.632  11.808  1.00 98.38 155 A 1 
ATOM 1279 C C   . ASP A 1 155 ? -7.151  -7.670  13.063  1.00 98.44 155 A 1 
ATOM 1280 O O   . ASP A 1 155 ? -8.205  -7.023  13.099  1.00 98.25 155 A 1 
ATOM 1281 C CB  . ASP A 1 155 ? -6.357  -8.961  11.040  1.00 98.05 155 A 1 
ATOM 1282 C CG  . ASP A 1 155 ? -7.805  -9.271  10.639  1.00 97.37 155 A 1 
ATOM 1283 O OD1 . ASP A 1 155 ? -8.384  -8.441  9.902   1.00 95.05 155 A 1 
ATOM 1284 O OD2 . ASP A 1 155 ? -8.373  -10.291 11.067  1.00 94.26 155 A 1 
ATOM 1285 N N   . GLN A 1 156 ? -6.692  -8.374  14.106  1.00 98.37 156 A 1 
ATOM 1286 C CA  . GLN A 1 156 ? -7.381  -8.470  15.394  1.00 98.37 156 A 1 
ATOM 1287 C C   . GLN A 1 156 ? -7.540  -7.103  16.075  1.00 98.41 156 A 1 
ATOM 1288 O O   . GLN A 1 156 ? -8.570  -6.845  16.703  1.00 98.13 156 A 1 
ATOM 1289 C CB  . GLN A 1 156 ? -6.607  -9.447  16.292  1.00 98.17 156 A 1 
ATOM 1290 C CG  . GLN A 1 156 ? -7.324  -9.681  17.635  1.00 88.74 156 A 1 
ATOM 1291 C CD  . GLN A 1 156 ? -6.608  -10.674 18.545  1.00 85.26 156 A 1 
ATOM 1292 O OE1 . GLN A 1 156 ? -5.491  -11.108 18.334  1.00 78.16 156 A 1 
ATOM 1293 N NE2 . GLN A 1 156 ? -7.240  -11.078 19.623  1.00 74.00 156 A 1 
ATOM 1294 N N   . ALA A 1 157 ? -6.555  -6.219  15.926  1.00 98.53 157 A 1 
ATOM 1295 C CA  . ALA A 1 157 ? -6.597  -4.859  16.466  1.00 98.51 157 A 1 
ATOM 1296 C C   . ALA A 1 157 ? -7.432  -3.877  15.614  1.00 98.50 157 A 1 
ATOM 1297 O O   . ALA A 1 157 ? -7.564  -2.707  15.972  1.00 98.14 157 A 1 
ATOM 1298 C CB  . ALA A 1 157 ? -5.153  -4.398  16.667  1.00 98.44 157 A 1 
ATOM 1299 N N   . GLY A 1 158 ? -8.004  -4.329  14.493  1.00 98.27 158 A 1 
ATOM 1300 C CA  . GLY A 1 158 ? -8.804  -3.492  13.593  1.00 98.18 158 A 1 
ATOM 1301 C C   . GLY A 1 158 ? -7.987  -2.620  12.634  1.00 98.39 158 A 1 
ATOM 1302 O O   . GLY A 1 158 ? -8.565  -1.779  11.940  1.00 97.89 158 A 1 
ATOM 1303 N N   . GLY A 1 159 ? -6.668  -2.829  12.568  1.00 98.58 159 A 1 
ATOM 1304 C CA  . GLY A 1 159 ? -5.782  -2.215  11.582  1.00 98.65 159 A 1 
ATOM 1305 C C   . GLY A 1 159 ? -5.850  -2.901  10.213  1.00 98.65 159 A 1 
ATOM 1306 O O   . GLY A 1 159 ? -6.671  -3.793  9.975   1.00 98.30 159 A 1 
ATOM 1307 N N   . CYS A 1 160 ? -4.976  -2.501  9.289   1.00 98.49 160 A 1 
ATOM 1308 C CA  . CYS A 1 160 ? -4.794  -3.193  8.013   1.00 98.51 160 A 1 
ATOM 1309 C C   . CYS A 1 160 ? -3.325  -3.281  7.596   1.00 98.69 160 A 1 
ATOM 1310 O O   . CYS A 1 160 ? -2.508  -2.430  7.947   1.00 98.52 160 A 1 
ATOM 1311 C CB  . CYS A 1 160 ? -5.667  -2.570  6.910   1.00 97.85 160 A 1 
ATOM 1312 S SG  . CYS A 1 160 ? -5.043  -0.947  6.389   1.00 97.73 160 A 1 
ATOM 1313 N N   . VAL A 1 161 ? -3.020  -4.315  6.810   1.00 98.76 161 A 1 
ATOM 1314 C CA  . VAL A 1 161 ? -1.719  -4.570  6.191   1.00 98.77 161 A 1 
ATOM 1315 C C   . VAL A 1 161 ? -1.869  -4.386  4.684   1.00 98.75 161 A 1 
ATOM 1316 O O   . VAL A 1 161 ? -2.701  -5.049  4.062   1.00 98.56 161 A 1 
ATOM 1317 C CB  . VAL A 1 161 ? -1.212  -5.985  6.525   1.00 98.68 161 A 1 
ATOM 1318 C CG1 . VAL A 1 161 ? 0.182   -6.230  5.940   1.00 98.26 161 A 1 
ATOM 1319 C CG2 . VAL A 1 161 ? -1.157  -6.234  8.041   1.00 98.27 161 A 1 
ATOM 1320 N N   . VAL A 1 162 ? -1.067  -3.502  4.093   1.00 98.87 162 A 1 
ATOM 1321 C CA  . VAL A 1 162 ? -0.980  -3.281  2.646   1.00 98.90 162 A 1 
ATOM 1322 C C   . VAL A 1 162 ? 0.411   -3.696  2.189   1.00 98.89 162 A 1 
ATOM 1323 O O   . VAL A 1 162 ? 1.391   -3.243  2.767   1.00 98.80 162 A 1 
ATOM 1324 C CB  . VAL A 1 162 ? -1.285  -1.812  2.293   1.00 98.87 162 A 1 
ATOM 1325 C CG1 . VAL A 1 162 ? -1.123  -1.539  0.793   1.00 98.67 162 A 1 
ATOM 1326 C CG2 . VAL A 1 162 ? -2.723  -1.439  2.687   1.00 98.66 162 A 1 
ATOM 1327 N N   . GLN A 1 163 ? 0.517   -4.561  1.179   1.00 98.82 163 A 1 
ATOM 1328 C CA  . GLN A 1 163 ? 1.834   -4.882  0.628   1.00 98.83 163 A 1 
ATOM 1329 C C   . GLN A 1 163 ? 2.361   -3.671  -0.142  1.00 98.85 163 A 1 
ATOM 1330 O O   . GLN A 1 163 ? 1.697   -3.222  -1.076  1.00 98.75 163 A 1 
ATOM 1331 C CB  . GLN A 1 163 ? 1.767   -6.149  -0.233  1.00 98.71 163 A 1 
ATOM 1332 C CG  . GLN A 1 163 ? 3.191   -6.567  -0.640  1.00 97.80 163 A 1 
ATOM 1333 C CD  . GLN A 1 163 ? 3.309   -7.982  -1.185  1.00 97.16 163 A 1 
ATOM 1334 O OE1 . GLN A 1 163 ? 2.361   -8.720  -1.418  1.00 92.32 163 A 1 
ATOM 1335 N NE2 . GLN A 1 163 ? 4.532   -8.442  -1.382  1.00 90.47 163 A 1 
ATOM 1336 N N   . ALA A 1 164 ? 3.529   -3.150  0.252   1.00 98.83 164 A 1 
ATOM 1337 C CA  . ALA A 1 164 ? 4.179   -2.039  -0.428  1.00 98.81 164 A 1 
ATOM 1338 C C   . ALA A 1 164 ? 4.822   -2.528  -1.732  1.00 98.70 164 A 1 
ATOM 1339 O O   . ALA A 1 164 ? 5.387   -3.624  -1.772  1.00 98.11 164 A 1 
ATOM 1340 C CB  . ALA A 1 164 ? 5.204   -1.409  0.517   1.00 98.71 164 A 1 
ATOM 1341 N N   . HIS A 1 165 ? 4.713   -1.744  -2.802  1.00 98.72 165 A 1 
ATOM 1342 C CA  . HIS A 1 165 ? 5.398   -1.903  -4.100  1.00 98.64 165 A 1 
ATOM 1343 C C   . HIS A 1 165 ? 5.828   -3.350  -4.465  1.00 98.56 165 A 1 
ATOM 1344 O O   . HIS A 1 165 ? 7.008   -3.604  -4.741  1.00 97.81 165 A 1 
ATOM 1345 C CB  . HIS A 1 165 ? 6.571   -0.894  -4.167  1.00 98.50 165 A 1 
ATOM 1346 C CG  . HIS A 1 165 ? 7.406   -0.845  -2.916  1.00 98.50 165 A 1 
ATOM 1347 N ND1 . HIS A 1 165 ? 8.162   -1.854  -2.381  1.00 97.16 165 A 1 
ATOM 1348 C CD2 . HIS A 1 165 ? 7.451   0.215   -2.050  1.00 97.36 165 A 1 
ATOM 1349 C CE1 . HIS A 1 165 ? 8.638   -1.426  -1.201  1.00 97.07 165 A 1 
ATOM 1350 N NE2 . HIS A 1 165 ? 8.240   -0.173  -0.966  1.00 97.25 165 A 1 
ATOM 1351 N N   . PRO A 1 166 ? 4.907   -4.345  -4.499  1.00 98.55 166 A 1 
ATOM 1352 C CA  . PRO A 1 166 ? 5.230   -5.778  -4.441  1.00 98.44 166 A 1 
ATOM 1353 C C   . PRO A 1 166 ? 6.080   -6.312  -5.598  1.00 98.23 166 A 1 
ATOM 1354 O O   . PRO A 1 166 ? 6.695   -7.365  -5.466  1.00 96.98 166 A 1 
ATOM 1355 C CB  . PRO A 1 166 ? 3.876   -6.488  -4.410  1.00 98.07 166 A 1 
ATOM 1356 C CG  . PRO A 1 166 ? 2.933   -5.481  -5.060  1.00 97.23 166 A 1 
ATOM 1357 C CD  . PRO A 1 166 ? 3.475   -4.151  -4.559  1.00 98.35 166 A 1 
ATOM 1358 N N   . PHE A 1 167 ? 6.116   -5.628  -6.737  1.00 98.55 167 A 1 
ATOM 1359 C CA  . PHE A 1 167 ? 6.882   -6.037  -7.922  1.00 98.54 167 A 1 
ATOM 1360 C C   . PHE A 1 167 ? 8.140   -5.193  -8.158  1.00 98.38 167 A 1 
ATOM 1361 O O   . PHE A 1 167 ? 8.736   -5.295  -9.233  1.00 97.48 167 A 1 
ATOM 1362 C CB  . PHE A 1 167 ? 5.968   -6.094  -9.150  1.00 98.48 167 A 1 
ATOM 1363 C CG  . PHE A 1 167 ? 4.975   -7.236  -9.092  1.00 98.53 167 A 1 
ATOM 1364 C CD1 . PHE A 1 167 ? 5.307   -8.492  -9.637  1.00 98.14 167 A 1 
ATOM 1365 C CD2 . PHE A 1 167 ? 3.732   -7.058  -8.461  1.00 98.21 167 A 1 
ATOM 1366 C CE1 . PHE A 1 167 ? 4.396   -9.556  -9.560  1.00 97.94 167 A 1 
ATOM 1367 C CE2 . PHE A 1 167 ? 2.823   -8.126  -8.376  1.00 97.86 167 A 1 
ATOM 1368 C CZ  . PHE A 1 167 ? 3.154   -9.373  -8.927  1.00 98.09 167 A 1 
ATOM 1369 N N   . ARG A 1 168 ? 8.574   -4.404  -7.173  1.00 97.93 168 A 1 
ATOM 1370 C CA  . ARG A 1 168 ? 9.825   -3.633  -7.250  1.00 97.68 168 A 1 
ATOM 1371 C C   . ARG A 1 168 ? 11.007  -4.570  -7.517  1.00 97.56 168 A 1 
ATOM 1372 O O   . ARG A 1 168 ? 11.149  -5.620  -6.890  1.00 96.96 168 A 1 
ATOM 1373 C CB  . ARG A 1 168 ? 9.999   -2.804  -5.964  1.00 96.95 168 A 1 
ATOM 1374 C CG  . ARG A 1 168 ? 11.213  -1.866  -6.021  1.00 94.93 168 A 1 
ATOM 1375 C CD  . ARG A 1 168 ? 11.330  -1.002  -4.755  1.00 93.56 168 A 1 
ATOM 1376 N NE  . ARG A 1 168 ? 10.357  0.109   -4.727  1.00 92.55 168 A 1 
ATOM 1377 C CZ  . ARG A 1 168 ? 10.166  0.974   -3.740  1.00 92.60 168 A 1 
ATOM 1378 N NH1 . ARG A 1 168 ? 10.799  0.899   -2.607  1.00 87.08 168 A 1 
ATOM 1379 N NH2 . ARG A 1 168 ? 9.333   1.958   -3.881  1.00 86.78 168 A 1 
ATOM 1380 N N   . GLN A 1 169 ? 11.865  -4.204  -8.471  1.00 97.75 169 A 1 
ATOM 1381 C CA  . GLN A 1 169 ? 13.020  -5.000  -8.889  1.00 97.47 169 A 1 
ATOM 1382 C C   . GLN A 1 169 ? 14.280  -4.138  -8.883  1.00 96.89 169 A 1 
ATOM 1383 O O   . GLN A 1 169 ? 14.562  -3.422  -9.842  1.00 95.36 169 A 1 
ATOM 1384 C CB  . GLN A 1 169 ? 12.754  -5.629  -10.270 1.00 96.97 169 A 1 
ATOM 1385 C CG  . GLN A 1 169 ? 11.687  -6.723  -10.216 1.00 96.31 169 A 1 
ATOM 1386 C CD  . GLN A 1 169 ? 11.300  -7.218  -11.594 1.00 96.56 169 A 1 
ATOM 1387 O OE1 . GLN A 1 169 ? 11.881  -8.149  -12.123 1.00 91.45 169 A 1 
ATOM 1388 N NE2 . GLN A 1 169 ? 10.315  -6.613  -12.220 1.00 90.99 169 A 1 
ATOM 1389 N N   . HIS A 1 170 ? 15.068  -4.251  -7.804  1.00 96.45 170 A 1 
ATOM 1390 C CA  . HIS A 1 170 ? 16.366  -3.594  -7.658  1.00 95.69 170 A 1 
ATOM 1391 C C   . HIS A 1 170 ? 17.465  -4.621  -7.378  1.00 95.99 170 A 1 
ATOM 1392 O O   . HIS A 1 170 ? 17.196  -5.745  -6.968  1.00 94.24 170 A 1 
ATOM 1393 C CB  . HIS A 1 170 ? 16.308  -2.540  -6.545  1.00 93.90 170 A 1 
ATOM 1394 C CG  . HIS A 1 170 ? 15.462  -1.348  -6.899  1.00 90.88 170 A 1 
ATOM 1395 N ND1 . HIS A 1 170 ? 15.844  -0.254  -7.642  1.00 78.82 170 A 1 
ATOM 1396 C CD2 . HIS A 1 170 ? 14.172  -1.151  -6.514  1.00 79.57 170 A 1 
ATOM 1397 C CE1 . HIS A 1 170 ? 14.796  0.585   -7.693  1.00 79.46 170 A 1 
ATOM 1398 N NE2 . HIS A 1 170 ? 13.762  0.076   -7.019  1.00 81.54 170 A 1 
ATOM 1399 N N   . TYR A 1 171 ? 18.732  -4.220  -7.547  1.00 95.60 171 A 1 
ATOM 1400 C CA  . TYR A 1 171 ? 19.900  -5.098  -7.379  1.00 95.16 171 A 1 
ATOM 1401 C C   . TYR A 1 171 ? 20.023  -5.716  -5.974  1.00 95.01 171 A 1 
ATOM 1402 O O   . TYR A 1 171 ? 20.635  -6.771  -5.826  1.00 93.61 171 A 1 
ATOM 1403 C CB  . TYR A 1 171 ? 21.169  -4.308  -7.723  1.00 94.60 171 A 1 
ATOM 1404 C CG  . TYR A 1 171 ? 21.565  -3.283  -6.672  1.00 91.90 171 A 1 
ATOM 1405 C CD1 . TYR A 1 171 ? 21.086  -1.961  -6.740  1.00 89.46 171 A 1 
ATOM 1406 C CD2 . TYR A 1 171 ? 22.397  -3.667  -5.597  1.00 89.81 171 A 1 
ATOM 1407 C CE1 . TYR A 1 171 ? 21.423  -1.033  -5.741  1.00 86.53 171 A 1 
ATOM 1408 C CE2 . TYR A 1 171 ? 22.732  -2.740  -4.595  1.00 87.25 171 A 1 
ATOM 1409 C CZ  . TYR A 1 171 ? 22.244  -1.424  -4.667  1.00 86.71 171 A 1 
ATOM 1410 O OH  . TYR A 1 171 ? 22.560  -0.531  -3.694  1.00 84.37 171 A 1 
ATOM 1411 N N   . TYR A 1 172 ? 19.449  -5.078  -4.953  1.00 94.49 172 A 1 
ATOM 1412 C CA  . TYR A 1 172 ? 19.464  -5.550  -3.564  1.00 93.86 172 A 1 
ATOM 1413 C C   . TYR A 1 172 ? 18.277  -6.464  -3.222  1.00 94.43 172 A 1 
ATOM 1414 O O   . TYR A 1 172 ? 18.270  -7.075  -2.156  1.00 93.35 172 A 1 
ATOM 1415 C CB  . TYR A 1 172 ? 19.546  -4.338  -2.620  1.00 93.07 172 A 1 
ATOM 1416 C CG  . TYR A 1 172 ? 18.409  -3.341  -2.769  1.00 92.54 172 A 1 
ATOM 1417 C CD1 . TYR A 1 172 ? 18.596  -2.162  -3.517  1.00 91.00 172 A 1 
ATOM 1418 C CD2 . TYR A 1 172 ? 17.166  -3.580  -2.151  1.00 90.72 172 A 1 
ATOM 1419 C CE1 . TYR A 1 172 ? 17.550  -1.230  -3.646  1.00 89.09 172 A 1 
ATOM 1420 C CE2 . TYR A 1 172 ? 16.114  -2.656  -2.286  1.00 88.80 172 A 1 
ATOM 1421 C CZ  . TYR A 1 172 ? 16.304  -1.477  -3.031  1.00 89.03 172 A 1 
ATOM 1422 O OH  . TYR A 1 172 ? 15.290  -0.583  -3.159  1.00 86.45 172 A 1 
ATOM 1423 N N   . ILE A 1 173 ? 17.295  -6.591  -4.116  1.00 95.38 173 A 1 
ATOM 1424 C CA  . ILE A 1 173 ? 16.133  -7.468  -3.939  1.00 96.28 173 A 1 
ATOM 1425 C C   . ILE A 1 173 ? 16.433  -8.797  -4.635  1.00 96.62 173 A 1 
ATOM 1426 O O   . ILE A 1 173 ? 16.661  -8.856  -5.840  1.00 96.33 173 A 1 
ATOM 1427 C CB  . ILE A 1 173 ? 14.837  -6.802  -4.460  1.00 96.49 173 A 1 
ATOM 1428 C CG1 . ILE A 1 173 ? 14.595  -5.449  -3.756  1.00 95.96 173 A 1 
ATOM 1429 C CG2 . ILE A 1 173 ? 13.637  -7.746  -4.251  1.00 95.63 173 A 1 
ATOM 1430 C CD1 . ILE A 1 173 ? 13.363  -4.683  -4.252  1.00 94.30 173 A 1 
ATOM 1431 N N   . SER A 1 174 ? 16.438  -9.894  -3.882  1.00 97.11 174 A 1 
ATOM 1432 C CA  . SER A 1 174 ? 16.791  -11.221 -4.413  1.00 97.21 174 A 1 
ATOM 1433 C C   . SER A 1 174 ? 15.604  -11.995 -4.996  1.00 97.58 174 A 1 
ATOM 1434 O O   . SER A 1 174 ? 15.794  -12.920 -5.784  1.00 97.04 174 A 1 
ATOM 1435 C CB  . SER A 1 174 ? 17.474  -12.040 -3.318  1.00 96.56 174 A 1 
ATOM 1436 O OG  . SER A 1 174 ? 16.598  -12.293 -2.233  1.00 93.67 174 A 1 
ATOM 1437 N N   . ARG A 1 175 ? 14.380  -11.666 -4.593  1.00 97.70 175 A 1 
ATOM 1438 C CA  . ARG A 1 175 ? 13.127  -12.298 -5.029  1.00 97.84 175 A 1 
ATOM 1439 C C   . ARG A 1 175 ? 11.928  -11.405 -4.729  1.00 98.18 175 A 1 
ATOM 1440 O O   . ARG A 1 175 ? 11.948  -10.656 -3.756  1.00 97.68 175 A 1 
ATOM 1441 C CB  . ARG A 1 175 ? 12.955  -13.664 -4.349  1.00 96.50 175 A 1 
ATOM 1442 C CG  . ARG A 1 175 ? 12.727  -13.568 -2.823  1.00 92.34 175 A 1 
ATOM 1443 C CD  . ARG A 1 175 ? 12.695  -14.939 -2.157  1.00 91.55 175 A 1 
ATOM 1444 N NE  . ARG A 1 175 ? 14.032  -15.551 -2.149  1.00 83.66 175 A 1 
ATOM 1445 C CZ  . ARG A 1 175 ? 14.309  -16.810 -1.885  1.00 79.20 175 A 1 
ATOM 1446 N NH1 . ARG A 1 175 ? 13.373  -17.664 -1.575  1.00 69.98 175 A 1 
ATOM 1447 N NH2 . ARG A 1 175 ? 15.543  -17.226 -1.927  1.00 68.91 175 A 1 
ATOM 1448 N N   . ILE A 1 176 ? 10.871  -11.577 -5.508  1.00 98.47 176 A 1 
ATOM 1449 C CA  . ILE A 1 176 ? 9.544   -11.023 -5.227  1.00 98.56 176 A 1 
ATOM 1450 C C   . ILE A 1 176 ? 8.793   -12.023 -4.349  1.00 98.56 176 A 1 
ATOM 1451 O O   . ILE A 1 176 ? 8.689   -13.197 -4.708  1.00 98.41 176 A 1 
ATOM 1452 C CB  . ILE A 1 176 ? 8.813   -10.736 -6.553  1.00 98.52 176 A 1 
ATOM 1453 C CG1 . ILE A 1 176 ? 9.529   -9.593  -7.304  1.00 98.05 176 A 1 
ATOM 1454 C CG2 . ILE A 1 176 ? 7.335   -10.396 -6.311  1.00 98.22 176 A 1 
ATOM 1455 C CD1 . ILE A 1 176 ? 9.064   -9.433  -8.750  1.00 96.77 176 A 1 
ATOM 1456 N N   . ILE A 1 177 ? 8.262   -11.577 -3.214  1.00 98.53 177 A 1 
ATOM 1457 C CA  . ILE A 1 177 ? 7.435   -12.400 -2.325  1.00 98.50 177 A 1 
ATOM 1458 C C   . ILE A 1 177 ? 6.013   -11.847 -2.333  1.00 98.57 177 A 1 
ATOM 1459 O O   . ILE A 1 177 ? 5.795   -10.682 -2.028  1.00 98.33 177 A 1 
ATOM 1460 C CB  . ILE A 1 177 ? 8.038   -12.488 -0.906  1.00 98.13 177 A 1 
ATOM 1461 C CG1 . ILE A 1 177 ? 9.445   -13.125 -0.969  1.00 96.42 177 A 1 
ATOM 1462 C CG2 . ILE A 1 177 ? 7.099   -13.293 0.015   1.00 96.96 177 A 1 
ATOM 1463 C CD1 . ILE A 1 177 ? 10.167  -13.233 0.375   1.00 86.52 177 A 1 
ATOM 1464 N N   . LEU A 1 178 ? 5.036   -12.692 -2.666  1.00 98.41 178 A 1 
ATOM 1465 C CA  . LEU A 1 178 ? 3.617   -12.346 -2.676  1.00 98.35 178 A 1 
ATOM 1466 C C   . LEU A 1 178 ? 2.899   -13.149 -1.591  1.00 98.14 178 A 1 
ATOM 1467 O O   . LEU A 1 178 ? 2.468   -14.284 -1.819  1.00 97.70 178 A 1 
ATOM 1468 C CB  . LEU A 1 178 ? 3.029   -12.591 -4.079  1.00 98.35 178 A 1 
ATOM 1469 C CG  . LEU A 1 178 ? 3.731   -11.852 -5.232  1.00 98.18 178 A 1 
ATOM 1470 C CD1 . LEU A 1 178 ? 3.060   -12.227 -6.554  1.00 97.90 178 A 1 
ATOM 1471 C CD2 . LEU A 1 178 ? 3.675   -10.332 -5.082  1.00 97.79 178 A 1 
ATOM 1472 N N   . SER A 1 179 ? 2.768   -12.574 -0.396  1.00 97.06 179 A 1 
ATOM 1473 C CA  . SER A 1 179 ? 2.078   -13.215 0.732   1.00 96.57 179 A 1 
ATOM 1474 C C   . SER A 1 179 ? 0.563   -12.989 0.653   1.00 96.18 179 A 1 
ATOM 1475 O O   . SER A 1 179 ? -0.014  -12.163 1.356   1.00 95.04 179 A 1 
ATOM 1476 C CB  . SER A 1 179 ? 2.681   -12.773 2.067   1.00 95.83 179 A 1 
ATOM 1477 O OG  . SER A 1 179 ? 2.185   -13.634 3.080   1.00 89.39 179 A 1 
ATOM 1478 N N   . THR A 1 180 ? -0.095  -13.726 -0.242  1.00 96.81 180 A 1 
ATOM 1479 C CA  . THR A 1 180 ? -1.476  -13.462 -0.692  1.00 96.50 180 A 1 
ATOM 1480 C C   . THR A 1 180 ? -2.528  -13.500 0.415   1.00 96.02 180 A 1 
ATOM 1481 O O   . THR A 1 180 ? -3.583  -12.886 0.277   1.00 94.37 180 A 1 
ATOM 1482 C CB  . THR A 1 180 ? -1.912  -14.445 -1.793  1.00 96.22 180 A 1 
ATOM 1483 O OG1 . THR A 1 180 ? -2.005  -15.759 -1.298  1.00 94.68 180 A 1 
ATOM 1484 C CG2 . THR A 1 180 ? -0.966  -14.469 -2.990  1.00 93.98 180 A 1 
ATOM 1485 N N   . GLY A 1 181 ? -2.272  -14.230 1.502   1.00 95.97 181 A 1 
ATOM 1486 C CA  . GLY A 1 181 ? -3.195  -14.355 2.630   1.00 95.40 181 A 1 
ATOM 1487 C C   . GLY A 1 181 ? -2.870  -13.468 3.832   1.00 96.21 181 A 1 
ATOM 1488 O O   . GLY A 1 181 ? -3.635  -13.477 4.791   1.00 94.84 181 A 1 
ATOM 1489 N N   . CYS A 1 182 ? -1.769  -12.722 3.794   1.00 97.36 182 A 1 
ATOM 1490 C CA  . CYS A 1 182 ? -1.314  -11.874 4.903   1.00 97.59 182 A 1 
ATOM 1491 C C   . CYS A 1 182 ? -1.424  -10.374 4.594   1.00 97.96 182 A 1 
ATOM 1492 O O   . CYS A 1 182 ? -0.679  -9.569  5.158   1.00 97.46 182 A 1 
ATOM 1493 C CB  . CYS A 1 182 ? 0.101   -12.296 5.320   1.00 97.09 182 A 1 
ATOM 1494 S SG  . CYS A 1 182 ? 0.114   -14.021 5.892   1.00 96.18 182 A 1 
ATOM 1495 N N   . VAL A 1 183 ? -2.345  -9.995  3.705   1.00 98.11 183 A 1 
ATOM 1496 C CA  . VAL A 1 183 ? -2.585  -8.603  3.303   1.00 98.17 183 A 1 
ATOM 1497 C C   . VAL A 1 183 ? -4.079  -8.304  3.170   1.00 98.13 183 A 1 
ATOM 1498 O O   . VAL A 1 183 ? -4.884  -9.172  2.827   1.00 97.82 183 A 1 
ATOM 1499 C CB  . VAL A 1 183 ? -1.825  -8.243  2.010   1.00 97.99 183 A 1 
ATOM 1500 C CG1 . VAL A 1 183 ? -0.309  -8.338  2.212   1.00 97.38 183 A 1 
ATOM 1501 C CG2 . VAL A 1 183 ? -2.214  -9.120  0.816   1.00 97.25 183 A 1 
ATOM 1502 N N   . HIS A 1 184 ? -4.449  -7.061  3.429   1.00 98.40 184 A 1 
ATOM 1503 C CA  . HIS A 1 184 ? -5.782  -6.504  3.189   1.00 98.32 184 A 1 
ATOM 1504 C C   . HIS A 1 184 ? -5.852  -5.706  1.887   1.00 98.18 184 A 1 
ATOM 1505 O O   . HIS A 1 184 ? -6.931  -5.544  1.317   1.00 97.68 184 A 1 
ATOM 1506 C CB  . HIS A 1 184 ? -6.158  -5.603  4.365   1.00 98.32 184 A 1 
ATOM 1507 C CG  . HIS A 1 184 ? -6.210  -6.322  5.682   1.00 98.25 184 A 1 
ATOM 1508 N ND1 . HIS A 1 184 ? -5.224  -6.344  6.650   1.00 96.28 184 A 1 
ATOM 1509 C CD2 . HIS A 1 184 ? -7.268  -7.048  6.142   1.00 96.32 184 A 1 
ATOM 1510 C CE1 . HIS A 1 184 ? -5.690  -7.074  7.676   1.00 96.33 184 A 1 
ATOM 1511 N NE2 . HIS A 1 184 ? -6.925  -7.513  7.407   1.00 96.49 184 A 1 
ATOM 1512 N N   . GLY A 1 185 ? -4.707  -5.203  1.425   1.00 98.25 185 A 1 
ATOM 1513 C CA  . GLY A 1 185 ? -4.579  -4.409  0.213   1.00 98.48 185 A 1 
ATOM 1514 C C   . GLY A 1 185 ? -3.189  -4.515  -0.404  1.00 98.65 185 A 1 
ATOM 1515 O O   . GLY A 1 185 ? -2.302  -5.190  0.128   1.00 98.53 185 A 1 
ATOM 1516 N N   . VAL A 1 186 ? -3.025  -3.852  -1.537  1.00 98.52 186 A 1 
ATOM 1517 C CA  . VAL A 1 186 ? -1.764  -3.732  -2.270  1.00 98.57 186 A 1 
ATOM 1518 C C   . VAL A 1 186 ? -1.549  -2.279  -2.673  1.00 98.67 186 A 1 
ATOM 1519 O O   . VAL A 1 186 ? -2.488  -1.609  -3.107  1.00 98.49 186 A 1 
ATOM 1520 C CB  . VAL A 1 186 ? -1.744  -4.695  -3.470  1.00 97.99 186 A 1 
ATOM 1521 C CG1 . VAL A 1 186 ? -2.840  -4.412  -4.505  1.00 88.22 186 A 1 
ATOM 1522 C CG2 . VAL A 1 186 ? -0.399  -4.684  -4.185  1.00 89.44 186 A 1 
ATOM 1523 N N   . GLU A 1 187 ? -0.325  -1.795  -2.543  1.00 98.69 187 A 1 
ATOM 1524 C CA  . GLU A 1 187 ? 0.082   -0.528  -3.134  1.00 98.76 187 A 1 
ATOM 1525 C C   . GLU A 1 187 ? 0.290   -0.745  -4.636  1.00 98.69 187 A 1 
ATOM 1526 O O   . GLU A 1 187 ? 1.299   -1.280  -5.087  1.00 98.46 187 A 1 
ATOM 1527 C CB  . GLU A 1 187 ? 1.318   -0.002  -2.421  1.00 98.81 187 A 1 
ATOM 1528 C CG  . GLU A 1 187 ? 1.630   1.434   -2.852  1.00 98.69 187 A 1 
ATOM 1529 C CD  . GLU A 1 187 ? 2.871   1.936   -2.132  1.00 98.70 187 A 1 
ATOM 1530 O OE1 . GLU A 1 187 ? 2.802   3.018   -1.527  1.00 97.99 187 A 1 
ATOM 1531 O OE2 . GLU A 1 187 ? 3.895   1.216   -2.201  1.00 98.26 187 A 1 
ATOM 1532 N N   . ALA A 1 188 ? -0.749  -0.403  -5.397  1.00 98.49 188 A 1 
ATOM 1533 C CA  . ALA A 1 188 ? -0.779  -0.612  -6.836  1.00 98.25 188 A 1 
ATOM 1534 C C   . ALA A 1 188 ? 0.020   0.447   -7.601  1.00 98.18 188 A 1 
ATOM 1535 O O   . ALA A 1 188 ? 0.470   0.156   -8.702  1.00 97.64 188 A 1 
ATOM 1536 C CB  . ALA A 1 188 ? -2.239  -0.644  -7.302  1.00 97.77 188 A 1 
ATOM 1537 N N   . ALA A 1 189 ? 0.178   1.648   -7.040  1.00 98.29 189 A 1 
ATOM 1538 C CA  . ALA A 1 189 ? 0.991   2.706   -7.620  1.00 98.31 189 A 1 
ATOM 1539 C C   . ALA A 1 189 ? 1.906   3.314   -6.559  1.00 98.46 189 A 1 
ATOM 1540 O O   . ALA A 1 189 ? 1.432   3.801   -5.530  1.00 98.32 189 A 1 
ATOM 1541 C CB  . ALA A 1 189 ? 0.078   3.753   -8.262  1.00 97.94 189 A 1 
ATOM 1542 N N   . ASN A 1 190 ? 3.201   3.305   -6.839  1.00 98.54 190 A 1 
ATOM 1543 C CA  . ASN A 1 190 ? 4.230   3.865   -5.980  1.00 98.61 190 A 1 
ATOM 1544 C C   . ASN A 1 190 ? 5.127   4.805   -6.801  1.00 98.40 190 A 1 
ATOM 1545 O O   . ASN A 1 190 ? 5.729   4.391   -7.790  1.00 97.87 190 A 1 
ATOM 1546 C CB  . ASN A 1 190 ? 4.985   2.703   -5.328  1.00 98.65 190 A 1 
ATOM 1547 C CG  . ASN A 1 190 ? 6.057   3.182   -4.380  1.00 98.56 190 A 1 
ATOM 1548 O OD1 . ASN A 1 190 ? 7.022   3.806   -4.787  1.00 96.25 190 A 1 
ATOM 1549 N ND2 . ASN A 1 190 ? 5.926   2.911   -3.107  1.00 96.62 190 A 1 
ATOM 1550 N N   . ALA A 1 191 ? 5.209   6.082   -6.419  1.00 98.53 191 A 1 
ATOM 1551 C CA  . ALA A 1 191 ? 5.968   7.060   -7.202  1.00 98.33 191 A 1 
ATOM 1552 C C   . ALA A 1 191 ? 7.491   6.832   -7.142  1.00 98.06 191 A 1 
ATOM 1553 O O   . ALA A 1 191 ? 8.203   7.298   -8.029  1.00 97.06 191 A 1 
ATOM 1554 C CB  . ALA A 1 191 ? 5.589   8.477   -6.757  1.00 98.21 191 A 1 
ATOM 1555 N N   . GLY A 1 192 ? 7.982   6.081   -6.147  1.00 98.16 192 A 1 
ATOM 1556 C CA  . GLY A 1 192 ? 9.383   5.672   -6.015  1.00 97.72 192 A 1 
ATOM 1557 C C   . GLY A 1 192 ? 9.784   4.468   -6.880  1.00 97.54 192 A 1 
ATOM 1558 O O   . GLY A 1 192 ? 10.946  4.067   -6.870  1.00 96.31 192 A 1 
ATOM 1559 N N   . ASN A 1 193 ? 8.857   3.859   -7.632  1.00 97.67 193 A 1 
ATOM 1560 C CA  . ASN A 1 193 ? 9.180   2.784   -8.572  1.00 97.44 193 A 1 
ATOM 1561 C C   . ASN A 1 193 ? 9.800   3.339   -9.867  1.00 96.86 193 A 1 
ATOM 1562 O O   . ASN A 1 193 ? 9.202   4.180   -10.540 1.00 95.83 193 A 1 
ATOM 1563 C CB  . ASN A 1 193 ? 7.919   1.963   -8.875  1.00 97.31 193 A 1 
ATOM 1564 C CG  . ASN A 1 193 ? 7.586   0.908   -7.841  1.00 96.79 193 A 1 
ATOM 1565 O OD1 . ASN A 1 193 ? 8.423   0.429   -7.088  1.00 94.46 193 A 1 
ATOM 1566 N ND2 . ASN A 1 193 ? 6.358   0.440   -7.837  1.00 94.98 193 A 1 
ATOM 1567 N N   . ASP A 1 194 ? 10.949  2.796   -10.273 1.00 96.53 194 A 1 
ATOM 1568 C CA  . ASP A 1 194 ? 11.678  3.233   -11.477 1.00 95.70 194 A 1 
ATOM 1569 C C   . ASP A 1 194 ? 10.964  2.863   -12.791 1.00 96.23 194 A 1 
ATOM 1570 O O   . ASP A 1 194 ? 11.113  3.542   -13.803 1.00 94.19 194 A 1 
ATOM 1571 C CB  . ASP A 1 194 ? 13.073  2.590   -11.498 1.00 93.36 194 A 1 
ATOM 1572 C CG  . ASP A 1 194 ? 14.030  3.057   -10.401 1.00 86.99 194 A 1 
ATOM 1573 O OD1 . ASP A 1 194 ? 13.782  4.107   -9.776  1.00 81.92 194 A 1 
ATOM 1574 O OD2 . ASP A 1 194 ? 15.042  2.337   -10.209 1.00 81.41 194 A 1 
ATOM 1575 N N   . GLU A 1 195 ? 10.218  1.748   -12.808 1.00 96.80 195 A 1 
ATOM 1576 C CA  . GLU A 1 195 ? 9.513   1.250   -13.991 1.00 97.08 195 A 1 
ATOM 1577 C C   . GLU A 1 195 ? 8.002   1.158   -13.722 1.00 97.49 195 A 1 
ATOM 1578 O O   . GLU A 1 195 ? 7.567   0.471   -12.793 1.00 97.07 195 A 1 
ATOM 1579 C CB  . GLU A 1 195 ? 10.063  -0.126  -14.447 1.00 96.62 195 A 1 
ATOM 1580 C CG  . GLU A 1 195 ? 11.536  -0.165  -14.907 1.00 93.75 195 A 1 
ATOM 1581 C CD  . GLU A 1 195 ? 11.990  -1.555  -15.441 1.00 92.21 195 A 1 
ATOM 1582 O OE1 . GLU A 1 195 ? 13.164  -1.961  -15.263 1.00 83.79 195 A 1 
ATOM 1583 O OE2 . GLU A 1 195 ? 11.198  -2.277  -16.096 1.00 85.62 195 A 1 
ATOM 1584 N N   . ASP A 1 196 ? 7.182   1.739   -14.605 1.00 97.09 196 A 1 
ATOM 1585 C CA  . ASP A 1 196 ? 5.711   1.645   -14.549 1.00 97.24 196 A 1 
ATOM 1586 C C   . ASP A 1 196 ? 5.212   0.190   -14.584 1.00 97.78 196 A 1 
ATOM 1587 O O   . ASP A 1 196 ? 4.145   -0.130  -14.063 1.00 97.46 196 A 1 
ATOM 1588 C CB  . ASP A 1 196 ? 5.090   2.393   -15.742 1.00 96.14 196 A 1 
ATOM 1589 C CG  . ASP A 1 196 ? 5.314   3.909   -15.764 1.00 94.15 196 A 1 
ATOM 1590 O OD1 . ASP A 1 196 ? 5.886   4.459   -14.796 1.00 90.85 196 A 1 
ATOM 1591 O OD2 . ASP A 1 196 ? 4.912   4.514   -16.781 1.00 89.67 196 A 1 
ATOM 1592 N N   . SER A 1 197 ? 5.996   -0.719  -15.175 1.00 97.42 197 A 1 
ATOM 1593 C CA  . SER A 1 197 ? 5.677   -2.144  -15.233 1.00 97.50 197 A 1 
ATOM 1594 C C   . SER A 1 197 ? 5.516   -2.780  -13.849 1.00 97.95 197 A 1 
ATOM 1595 O O   . SER A 1 197 ? 4.730   -3.714  -13.700 1.00 97.76 197 A 1 
ATOM 1596 C CB  . SER A 1 197 ? 6.747   -2.884  -16.038 1.00 96.54 197 A 1 
ATOM 1597 O OG  . SER A 1 197 ? 7.996   -2.912  -15.378 1.00 88.10 197 A 1 
ATOM 1598 N N   . TYR A 1 198 ? 6.204   -2.262  -12.825 1.00 98.26 198 A 1 
ATOM 1599 C CA  . TYR A 1 198 ? 6.076   -2.759  -11.454 1.00 98.49 198 A 1 
ATOM 1600 C C   . TYR A 1 198 ? 4.686   -2.455  -10.895 1.00 98.57 198 A 1 
ATOM 1601 O O   . TYR A 1 198 ? 4.053   -3.333  -10.300 1.00 98.45 198 A 1 
ATOM 1602 C CB  . TYR A 1 198 ? 7.172   -2.155  -10.562 1.00 98.44 198 A 1 
ATOM 1603 C CG  . TYR A 1 198 ? 8.621   -2.339  -11.003 1.00 98.32 198 A 1 
ATOM 1604 C CD1 . TYR A 1 198 ? 8.989   -3.276  -11.987 1.00 97.41 198 A 1 
ATOM 1605 C CD2 . TYR A 1 198 ? 9.616   -1.540  -10.404 1.00 97.37 198 A 1 
ATOM 1606 C CE1 . TYR A 1 198 ? 10.332  -3.390  -12.399 1.00 96.90 198 A 1 
ATOM 1607 C CE2 . TYR A 1 198 ? 10.961  -1.655  -10.808 1.00 96.79 198 A 1 
ATOM 1608 C CZ  . TYR A 1 198 ? 11.319  -2.573  -11.818 1.00 96.97 198 A 1 
ATOM 1609 O OH  . TYR A 1 198 ? 12.608  -2.661  -12.232 1.00 95.84 198 A 1 
ATOM 1610 N N   . ASP A 1 199 ? 4.169   -1.262  -11.167 1.00 98.35 199 A 1 
ATOM 1611 C CA  . ASP A 1 199 ? 2.837   -0.823  -10.760 1.00 98.43 199 A 1 
ATOM 1612 C C   . ASP A 1 199 ? 1.735   -1.509  -11.588 1.00 98.41 199 A 1 
ATOM 1613 O O   . ASP A 1 199 ? 0.717   -1.935  -11.041 1.00 98.15 199 A 1 
ATOM 1614 C CB  . ASP A 1 199 ? 2.768   0.708   -10.866 1.00 98.34 199 A 1 
ATOM 1615 C CG  . ASP A 1 199 ? 3.677   1.427   -9.859  1.00 97.99 199 A 1 
ATOM 1616 O OD1 . ASP A 1 199 ? 3.962   0.864   -8.786  1.00 96.56 199 A 1 
ATOM 1617 O OD2 . ASP A 1 199 ? 4.094   2.567   -10.136 1.00 96.17 199 A 1 
ATOM 1618 N N   . ALA A 1 200 ? 1.956   -1.734  -12.888 1.00 98.06 200 A 1 
ATOM 1619 C CA  . ALA A 1 200 ? 1.042   -2.512  -13.728 1.00 97.93 200 A 1 
ATOM 1620 C C   . ALA A 1 200 ? 0.867   -3.954  -13.214 1.00 97.73 200 A 1 
ATOM 1621 O O   . ALA A 1 200 ? -0.256  -4.465  -13.119 1.00 97.48 200 A 1 
ATOM 1622 C CB  . ALA A 1 200 ? 1.579   -2.484  -15.164 1.00 97.81 200 A 1 
ATOM 1623 N N   . LEU A 1 201 ? 1.967   -4.605  -12.820 1.00 98.36 201 A 1 
ATOM 1624 C CA  . LEU A 1 201 ? 1.952   -5.939  -12.214 1.00 98.36 201 A 1 
ATOM 1625 C C   . LEU A 1 201 ? 1.298   -5.928  -10.823 1.00 98.25 201 A 1 
ATOM 1626 O O   . LEU A 1 201 ? 0.515   -6.831  -10.517 1.00 98.12 201 A 1 
ATOM 1627 C CB  . LEU A 1 201 ? 3.394   -6.468  -12.135 1.00 98.40 201 A 1 
ATOM 1628 C CG  . LEU A 1 201 ? 4.015   -6.851  -13.491 1.00 98.17 201 A 1 
ATOM 1629 C CD1 . LEU A 1 201 ? 5.528   -7.005  -13.330 1.00 97.72 201 A 1 
ATOM 1630 C CD2 . LEU A 1 201 ? 3.454   -8.171  -14.019 1.00 97.60 201 A 1 
ATOM 1631 N N   . ALA A 1 202 ? 1.561   -4.905  -10.004 1.00 98.50 202 A 1 
ATOM 1632 C CA  . ALA A 1 202 ? 0.954   -4.746  -8.682  1.00 98.45 202 A 1 
ATOM 1633 C C   . ALA A 1 202 ? -0.569  -4.578  -8.774  1.00 98.14 202 A 1 
ATOM 1634 O O   . ALA A 1 202 ? -1.317  -5.253  -8.061  1.00 97.94 202 A 1 
ATOM 1635 C CB  . ALA A 1 202 ? 1.609   -3.552  -7.985  1.00 98.54 202 A 1 
ATOM 1636 N N   . ARG A 1 203 ? -1.047  -3.762  -9.719  1.00 97.91 203 A 1 
ATOM 1637 C CA  . ARG A 1 203 ? -2.477  -3.639  -10.019 1.00 97.57 203 A 1 
ATOM 1638 C C   . ARG A 1 203 ? -3.077  -4.982  -10.437 1.00 97.17 203 A 1 
ATOM 1639 O O   . ARG A 1 203 ? -4.099  -5.384  -9.886  1.00 96.73 203 A 1 
ATOM 1640 C CB  . ARG A 1 203 ? -2.680  -2.571  -11.090 1.00 97.27 203 A 1 
ATOM 1641 C CG  . ARG A 1 203 ? -4.165  -2.442  -11.443 1.00 95.70 203 A 1 
ATOM 1642 C CD  . ARG A 1 203 ? -4.363  -1.345  -12.477 1.00 92.13 203 A 1 
ATOM 1643 N NE  . ARG A 1 203 ? -5.741  -1.369  -12.964 1.00 83.90 203 A 1 
ATOM 1644 C CZ  . ARG A 1 203 ? -6.314  -0.479  -13.731 1.00 77.59 203 A 1 
ATOM 1645 N NH1 . ARG A 1 203 ? -5.686  0.591   -14.145 1.00 72.02 203 A 1 
ATOM 1646 N NH2 . ARG A 1 203 ? -7.544  -0.673  -14.090 1.00 70.34 203 A 1 
ATOM 1647 N N   . ARG A 1 204 ? -2.432  -5.703  -11.364 1.00 97.21 204 A 1 
ATOM 1648 C CA  . ARG A 1 204 ? -2.884  -7.032  -11.824 1.00 96.84 204 A 1 
ATOM 1649 C C   . ARG A 1 204 ? -2.985  -8.032  -10.670 1.00 96.85 204 A 1 
ATOM 1650 O O   . ARG A 1 204 ? -3.937  -8.805  -10.606 1.00 96.30 204 A 1 
ATOM 1651 C CB  . ARG A 1 204 ? -1.904  -7.542  -12.883 1.00 96.33 204 A 1 
ATOM 1652 C CG  . ARG A 1 204 ? -2.416  -8.796  -13.603 1.00 89.06 204 A 1 
ATOM 1653 C CD  . ARG A 1 204 ? -2.797  -8.466  -15.027 1.00 84.77 204 A 1 
ATOM 1654 N NE  . ARG A 1 204 ? -3.212  -9.666  -15.773 1.00 78.56 204 A 1 
ATOM 1655 C CZ  . ARG A 1 204 ? -4.240  -9.770  -16.593 1.00 71.91 204 A 1 
ATOM 1656 N NH1 . ARG A 1 204 ? -5.066  -8.777  -16.800 1.00 64.62 204 A 1 
ATOM 1657 N NH2 . ARG A 1 204 ? -4.458  -10.892 -17.221 1.00 64.75 204 A 1 
ATOM 1658 N N   . TYR A 1 205 ? -2.030  -8.007  -9.758  1.00 97.67 205 A 1 
ATOM 1659 C CA  . TYR A 1 205 ? -2.027  -8.808  -8.536  1.00 97.68 205 A 1 
ATOM 1660 C C   . TYR A 1 205 ? -3.202  -8.460  -7.615  1.00 97.42 205 A 1 
ATOM 1661 O O   . TYR A 1 205 ? -3.926  -9.360  -7.184  1.00 97.11 205 A 1 
ATOM 1662 C CB  . TYR A 1 205 ? -0.670  -8.613  -7.843  1.00 97.81 205 A 1 
ATOM 1663 C CG  . TYR A 1 205 ? -0.579  -9.179  -6.447  1.00 97.80 205 A 1 
ATOM 1664 C CD1 . TYR A 1 205 ? -0.365  -8.323  -5.346  1.00 96.74 205 A 1 
ATOM 1665 C CD2 . TYR A 1 205 ? -0.696  -10.566 -6.245  1.00 96.86 205 A 1 
ATOM 1666 C CE1 . TYR A 1 205 ? -0.259  -8.855  -4.052  1.00 96.37 205 A 1 
ATOM 1667 C CE2 . TYR A 1 205 ? -0.595  -11.099 -4.950  1.00 96.24 205 A 1 
ATOM 1668 C CZ  . TYR A 1 205 ? -0.370  -10.245 -3.851  1.00 96.77 205 A 1 
ATOM 1669 O OH  . TYR A 1 205 ? -0.264  -10.766 -2.603  1.00 95.83 205 A 1 
ATOM 1670 N N   . GLY A 1 206 ? -3.450  -7.172  -7.380  1.00 97.54 206 A 1 
ATOM 1671 C CA  . GLY A 1 206 ? -4.587  -6.696  -6.592  1.00 97.23 206 A 1 
ATOM 1672 C C   . GLY A 1 206 ? -5.934  -7.100  -7.192  1.00 96.67 206 A 1 
ATOM 1673 O O   . GLY A 1 206 ? -6.769  -7.682  -6.498  1.00 96.19 206 A 1 
ATOM 1674 N N   . GLU A 1 207 ? -6.120  -6.898  -8.496  1.00 96.40 207 A 1 
ATOM 1675 C CA  . GLU A 1 207 ? -7.324  -7.294  -9.239  1.00 95.82 207 A 1 
ATOM 1676 C C   . GLU A 1 207 ? -7.548  -8.812  -9.174  1.00 95.62 207 A 1 
ATOM 1677 O O   . GLU A 1 207 ? -8.666  -9.269  -8.933  1.00 94.89 207 A 1 
ATOM 1678 C CB  . GLU A 1 207 ? -7.197  -6.857  -10.713 1.00 95.56 207 A 1 
ATOM 1679 C CG  . GLU A 1 207 ? -7.345  -5.340  -10.920 1.00 94.40 207 A 1 
ATOM 1680 C CD  . GLU A 1 207 ? -7.107  -4.885  -12.375 1.00 93.80 207 A 1 
ATOM 1681 O OE1 . GLU A 1 207 ? -7.361  -3.685  -12.666 1.00 90.74 207 A 1 
ATOM 1682 O OE2 . GLU A 1 207 ? -6.666  -5.717  -13.207 1.00 91.24 207 A 1 
ATOM 1683 N N   . ARG A 1 208 ? -6.486  -9.601  -9.338  1.00 95.93 208 A 1 
ATOM 1684 C CA  . ARG A 1 208 ? -6.545  -11.070 -9.302  1.00 95.97 208 A 1 
ATOM 1685 C C   . ARG A 1 208 ? -7.044  -11.618 -7.964  1.00 95.95 208 A 1 
ATOM 1686 O O   . ARG A 1 208 ? -7.691  -12.666 -7.952  1.00 94.84 208 A 1 
ATOM 1687 C CB  . ARG A 1 208 ? -5.156  -11.625 -9.657  1.00 95.88 208 A 1 
ATOM 1688 C CG  . ARG A 1 208 ? -5.019  -13.142 -9.541  1.00 92.44 208 A 1 
ATOM 1689 C CD  . ARG A 1 208 ? -5.996  -13.892 -10.449 1.00 89.41 208 A 1 
ATOM 1690 N NE  . ARG A 1 208 ? -5.898  -15.339 -10.236 1.00 84.69 208 A 1 
ATOM 1691 C CZ  . ARG A 1 208 ? -6.446  -16.007 -9.231  1.00 79.14 208 A 1 
ATOM 1692 N NH1 . ARG A 1 208 ? -7.181  -15.435 -8.316  1.00 71.38 208 A 1 
ATOM 1693 N NH2 . ARG A 1 208 ? -6.244  -17.287 -9.134  1.00 70.50 208 A 1 
ATOM 1694 N N   . LEU A 1 209 ? -6.719  -10.948 -6.862  1.00 96.20 209 A 1 
ATOM 1695 C CA  . LEU A 1 209 ? -7.105  -11.350 -5.506  1.00 95.89 209 A 1 
ATOM 1696 C C   . LEU A 1 209 ? -8.321  -10.592 -4.959  1.00 95.68 209 A 1 
ATOM 1697 O O   . LEU A 1 209 ? -8.795  -10.930 -3.881  1.00 94.85 209 A 1 
ATOM 1698 C CB  . LEU A 1 209 ? -5.884  -11.204 -4.588  1.00 96.03 209 A 1 
ATOM 1699 C CG  . LEU A 1 209 ? -4.738  -12.185 -4.874  1.00 95.41 209 A 1 
ATOM 1700 C CD1 . LEU A 1 209 ? -3.605  -11.896 -3.897  1.00 94.05 209 A 1 
ATOM 1701 C CD2 . LEU A 1 209 ? -5.156  -13.647 -4.679  1.00 93.66 209 A 1 
ATOM 1702 N N   . GLY A 1 210 ? -8.836  -9.592  -5.680  1.00 96.10 210 A 1 
ATOM 1703 C CA  . GLY A 1 210 ? -9.890  -8.711  -5.172  1.00 95.60 210 A 1 
ATOM 1704 C C   . GLY A 1 210 ? -9.438  -7.869  -3.970  1.00 95.77 210 A 1 
ATOM 1705 O O   . GLY A 1 210 ? -10.237 -7.605  -3.075  1.00 94.75 210 A 1 
ATOM 1706 N N   . LEU A 1 211 ? -8.161  -7.502  -3.920  1.00 95.59 211 A 1 
ATOM 1707 C CA  . LEU A 1 211 ? -7.591  -6.675  -2.857  1.00 96.07 211 A 1 
ATOM 1708 C C   . LEU A 1 211 ? -7.922  -5.196  -3.076  1.00 96.65 211 A 1 
ATOM 1709 O O   . LEU A 1 211 ? -8.025  -4.731  -4.211  1.00 96.29 211 A 1 
ATOM 1710 C CB  . LEU A 1 211 ? -6.067  -6.876  -2.781  1.00 95.96 211 A 1 
ATOM 1711 C CG  . LEU A 1 211 ? -5.619  -8.285  -2.364  1.00 95.45 211 A 1 
ATOM 1712 C CD1 . LEU A 1 211 ? -4.096  -8.384  -2.461  1.00 94.62 211 A 1 
ATOM 1713 C CD2 . LEU A 1 211 ? -6.033  -8.631  -0.934  1.00 94.57 211 A 1 
ATOM 1714 N N   . ALA A 1 212 ? -8.020  -4.446  -1.981  1.00 96.89 212 A 1 
ATOM 1715 C CA  . ALA A 1 212 ? -8.033  -2.993  -2.069  1.00 97.43 212 A 1 
ATOM 1716 C C   . ALA A 1 212 ? -6.701  -2.494  -2.655  1.00 97.90 212 A 1 
ATOM 1717 O O   . ALA A 1 212 ? -5.635  -2.982  -2.280  1.00 97.67 212 A 1 
ATOM 1718 C CB  . ALA A 1 212 ? -8.298  -2.402  -0.686  1.00 97.13 212 A 1 
ATOM 1719 N N   . MET A 1 213 ? -6.768  -1.521  -3.551  1.00 97.75 213 A 1 
ATOM 1720 C CA  . MET A 1 213 ? -5.594  -0.898  -4.161  1.00 97.70 213 A 1 
ATOM 1721 C C   . MET A 1 213 ? -5.357  0.476   -3.551  1.00 98.08 213 A 1 
ATOM 1722 O O   . MET A 1 213 ? -6.307  1.247   -3.369  1.00 97.69 213 A 1 
ATOM 1723 C CB  . MET A 1 213 ? -5.763  -0.836  -5.682  1.00 96.65 213 A 1 
ATOM 1724 C CG  . MET A 1 213 ? -5.680  -2.233  -6.308  1.00 93.83 213 A 1 
ATOM 1725 S SD  . MET A 1 213 ? -5.903  -2.264  -8.108  1.00 90.14 213 A 1 
ATOM 1726 C CE  . MET A 1 213 ? -7.703  -2.141  -8.211  1.00 79.94 213 A 1 
ATOM 1727 N N   . THR A 1 214 ? -4.100  0.777   -3.238  1.00 98.34 214 A 1 
ATOM 1728 C CA  . THR A 1 214 ? -3.654  2.063   -2.701  1.00 98.53 214 A 1 
ATOM 1729 C C   . THR A 1 214 ? -2.596  2.679   -3.613  1.00 98.48 214 A 1 
ATOM 1730 O O   . THR A 1 214 ? -2.100  2.018   -4.528  1.00 98.34 214 A 1 
ATOM 1731 C CB  . THR A 1 214 ? -3.146  1.931   -1.253  1.00 98.57 214 A 1 
ATOM 1732 O OG1 . THR A 1 214 ? -1.963  1.189   -1.187  1.00 97.98 214 A 1 
ATOM 1733 C CG2 . THR A 1 214 ? -4.155  1.236   -0.342  1.00 97.82 214 A 1 
ATOM 1734 N N   . ALA A 1 215 ? -2.287  3.952   -3.388  1.00 98.55 215 A 1 
ATOM 1735 C CA  . ALA A 1 215 ? -1.195  4.652   -4.052  1.00 98.54 215 A 1 
ATOM 1736 C C   . ALA A 1 215 ? -0.493  5.565   -3.050  1.00 98.60 215 A 1 
ATOM 1737 O O   . ALA A 1 215 ? -1.172  6.197   -2.233  1.00 98.46 215 A 1 
ATOM 1738 C CB  . ALA A 1 215 ? -1.737  5.452   -5.240  1.00 98.29 215 A 1 
ATOM 1739 N N   . GLY A 1 216 ? 0.829   5.662   -3.134  1.00 98.62 216 A 1 
ATOM 1740 C CA  . GLY A 1 216 ? 1.644   6.514   -2.279  1.00 98.66 216 A 1 
ATOM 1741 C C   . GLY A 1 216 ? 2.901   6.996   -2.994  1.00 98.63 216 A 1 
ATOM 1742 O O   . GLY A 1 216 ? 3.284   6.464   -4.038  1.00 98.36 216 A 1 
ATOM 1743 N N   . SER A 1 217 ? 3.525   8.046   -2.451  1.00 98.79 217 A 1 
ATOM 1744 C CA  . SER A 1 217 ? 4.706   8.630   -3.092  1.00 98.75 217 A 1 
ATOM 1745 C C   . SER A 1 217 ? 6.007   7.921   -2.724  1.00 98.71 217 A 1 
ATOM 1746 O O   . SER A 1 217 ? 6.964   8.072   -3.476  1.00 98.10 217 A 1 
ATOM 1747 C CB  . SER A 1 217 ? 4.830   10.121  -2.775  1.00 98.62 217 A 1 
ATOM 1748 O OG  . SER A 1 217 ? 3.649   10.809  -3.140  1.00 97.83 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? 6.049   7.179   -1.608  1.00 98.77 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? 7.298   6.632   -1.047  1.00 98.78 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? 8.368   7.742   -0.930  1.00 98.75 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? 9.522   7.624   -1.333  1.00 98.07 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? 7.695   5.389   -1.856  1.00 98.61 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? 8.811   4.541   -1.248  1.00 98.39 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? 9.320   4.881   -0.168  1.00 97.56 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? 9.182   3.546   -1.931  1.00 97.30 218 A 1 
ATOM 1757 N N   . ILE A 1 219 ? 7.917   8.921   -0.476  1.00 98.61 219 A 1 
ATOM 1758 C CA  . ILE A 1 219 ? 8.714   10.142  -0.543  1.00 98.68 219 A 1 
ATOM 1759 C C   . ILE A 1 219 ? 9.626   10.273  0.677   1.00 98.70 219 A 1 
ATOM 1760 O O   . ILE A 1 219 ? 9.211   10.073  1.816   1.00 98.53 219 A 1 
ATOM 1761 C CB  . ILE A 1 219 ? 7.822   11.376  -0.789  1.00 98.47 219 A 1 
ATOM 1762 C CG1 . ILE A 1 219 ? 8.686   12.601  -1.153  1.00 97.54 219 A 1 
ATOM 1763 C CG2 . ILE A 1 219 ? 6.895   11.676  0.401   1.00 97.24 219 A 1 
ATOM 1764 C CD1 . ILE A 1 219 ? 7.872   13.788  -1.673  1.00 96.20 219 A 1 
ATOM 1765 N N   . HIS A 1 220 ? 10.875  10.667  0.425   1.00 98.80 220 A 1 
ATOM 1766 C CA  . HIS A 1 220 ? 11.931  10.809  1.428   1.00 98.79 220 A 1 
ATOM 1767 C C   . HIS A 1 220 ? 12.414  12.256  1.586   1.00 98.82 220 A 1 
ATOM 1768 O O   . HIS A 1 220 ? 13.028  12.594  2.594   1.00 98.41 220 A 1 
ATOM 1769 C CB  . HIS A 1 220 ? 13.080  9.876   1.039   1.00 98.56 220 A 1 
ATOM 1770 C CG  . HIS A 1 220 ? 12.705  8.412   1.065   1.00 98.23 220 A 1 
ATOM 1771 N ND1 . HIS A 1 220 ? 11.942  7.727   0.147   1.00 94.95 220 A 1 
ATOM 1772 C CD2 . HIS A 1 220 ? 13.055  7.522   2.042   1.00 95.16 220 A 1 
ATOM 1773 C CE1 . HIS A 1 220 ? 11.830  6.455   0.570   1.00 94.85 220 A 1 
ATOM 1774 N NE2 . HIS A 1 220 ? 12.505  6.284   1.710   1.00 95.28 220 A 1 
ATOM 1775 N N   . ASP A 1 221 ? 12.121  13.121  0.602   1.00 98.83 221 A 1 
ATOM 1776 C CA  . ASP A 1 221 ? 12.497  14.535  0.557   1.00 98.84 221 A 1 
ATOM 1777 C C   . ASP A 1 221 ? 11.280  15.407  0.219   1.00 98.84 221 A 1 
ATOM 1778 O O   . ASP A 1 221 ? 10.721  15.324  -0.877  1.00 98.62 221 A 1 
ATOM 1779 C CB  . ASP A 1 221 ? 13.645  14.720  -0.452  1.00 98.74 221 A 1 
ATOM 1780 C CG  . ASP A 1 221 ? 14.154  16.163  -0.576  1.00 98.55 221 A 1 
ATOM 1781 O OD1 . ASP A 1 221 ? 13.553  17.084  0.028   1.00 97.40 221 A 1 
ATOM 1782 O OD2 . ASP A 1 221 ? 15.144  16.356  -1.309  1.00 96.98 221 A 1 
ATOM 1783 N N   . ALA A 1 222 ? 10.886  16.283  1.146   1.00 98.81 222 A 1 
ATOM 1784 C CA  . ALA A 1 222 ? 9.769   17.207  0.968   1.00 98.78 222 A 1 
ATOM 1785 C C   . ALA A 1 222 ? 9.951   18.164  -0.222  1.00 98.68 222 A 1 
ATOM 1786 O O   . ALA A 1 222 ? 8.969   18.670  -0.765  1.00 98.34 222 A 1 
ATOM 1787 C CB  . ALA A 1 222 ? 9.589   17.990  2.274   1.00 98.69 222 A 1 
ATOM 1788 N N   . GLY A 1 223 ? 11.199  18.418  -0.645  1.00 98.70 223 A 1 
ATOM 1789 C CA  . GLY A 1 223 ? 11.509  19.222  -1.829  1.00 98.53 223 A 1 
ATOM 1790 C C   . GLY A 1 223 ? 11.031  18.594  -3.138  1.00 98.46 223 A 1 
ATOM 1791 O O   . GLY A 1 223 ? 10.794  19.325  -4.101  1.00 97.82 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? 10.834  17.266  -3.163  1.00 98.57 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? 10.360  16.509  -4.328  1.00 98.42 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? 8.830   16.438  -4.421  1.00 98.36 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? 8.303   16.016  -5.452  1.00 97.89 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? 10.976  15.098  -4.301  1.00 98.28 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? 12.517  15.054  -4.312  1.00 97.63 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? 12.985  13.601  -4.272  1.00 96.19 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? 13.108  15.717  -5.557  1.00 95.85 224 A 1 
ATOM 1800 N N   . ALA A 1 225 ? 8.105   16.861  -3.374  1.00 98.22 225 A 1 
ATOM 1801 C CA  . ALA A 1 225 ? 6.648   16.907  -3.404  1.00 98.22 225 A 1 
ATOM 1802 C C   . ALA A 1 225 ? 6.176   17.966  -4.413  1.00 97.98 225 A 1 
ATOM 1803 O O   . ALA A 1 225 ? 6.352   19.172  -4.206  1.00 97.24 225 A 1 
ATOM 1804 C CB  . ALA A 1 225 ? 6.104   17.152  -1.993  1.00 98.17 225 A 1 
ATOM 1805 N N   . ALA A 1 226 ? 5.565   17.508  -5.504  1.00 97.55 226 A 1 
ATOM 1806 C CA  . ALA A 1 226 ? 5.116   18.343  -6.608  1.00 97.14 226 A 1 
ATOM 1807 C C   . ALA A 1 226 ? 3.866   17.772  -7.291  1.00 96.87 226 A 1 
ATOM 1808 O O   . ALA A 1 226 ? 3.529   16.591  -7.163  1.00 95.91 226 A 1 
ATOM 1809 C CB  . ALA A 1 226 ? 6.277   18.512  -7.601  1.00 96.49 226 A 1 
ATOM 1810 N N   . GLU A 1 227 ? 3.169   18.640  -8.025  1.00 96.06 227 A 1 
ATOM 1811 C CA  . GLU A 1 227 ? 2.069   18.232  -8.894  1.00 95.08 227 A 1 
ATOM 1812 C C   . GLU A 1 227 ? 2.566   17.206  -9.917  1.00 94.41 227 A 1 
ATOM 1813 O O   . GLU A 1 227 ? 3.616   17.389  -10.527 1.00 91.68 227 A 1 
ATOM 1814 C CB  . GLU A 1 227 ? 1.465   19.473  -9.580  1.00 93.67 227 A 1 
ATOM 1815 C CG  . GLU A 1 227 ? 0.137   19.194  -10.316 1.00 83.16 227 A 1 
ATOM 1816 C CD  . GLU A 1 227 ? -0.958  18.676  -9.377  1.00 78.09 227 A 1 
ATOM 1817 O OE1 . GLU A 1 227 ? -1.784  17.833  -9.794  1.00 69.90 227 A 1 
ATOM 1818 O OE2 . GLU A 1 227 ? -0.951  19.042  -8.182  1.00 70.42 227 A 1 
ATOM 1819 N N   . GLY A 1 228 ? 1.836   16.108  -10.078 1.00 93.42 228 A 1 
ATOM 1820 C CA  . GLY A 1 228 ? 2.204   15.029  -10.994 1.00 92.49 228 A 1 
ATOM 1821 C C   . GLY A 1 228 ? 3.207   13.996  -10.481 1.00 93.50 228 A 1 
ATOM 1822 O O   . GLY A 1 228 ? 3.242   12.895  -11.023 1.00 91.31 228 A 1 
ATOM 1823 N N   . SER A 1 229 ? 3.975   14.285  -9.431  1.00 95.66 229 A 1 
ATOM 1824 C CA  . SER A 1 229 ? 4.893   13.322  -8.808  1.00 95.91 229 A 1 
ATOM 1825 C C   . SER A 1 229 ? 4.435   12.839  -7.432  1.00 96.98 229 A 1 
ATOM 1826 O O   . SER A 1 229 ? 4.888   11.793  -6.981  1.00 96.16 229 A 1 
ATOM 1827 C CB  . SER A 1 229 ? 6.301   13.906  -8.717  1.00 94.31 229 A 1 
ATOM 1828 O OG  . SER A 1 229 ? 6.310   15.055  -7.894  1.00 88.65 229 A 1 
ATOM 1829 N N   . SER A 1 230 ? 3.527   13.571  -6.772  1.00 97.38 230 A 1 
ATOM 1830 C CA  . SER A 1 230 ? 2.967   13.167  -5.483  1.00 97.84 230 A 1 
ATOM 1831 C C   . SER A 1 230 ? 1.705   12.331  -5.679  1.00 97.72 230 A 1 
ATOM 1832 O O   . SER A 1 230 ? 0.735   12.786  -6.300  1.00 97.09 230 A 1 
ATOM 1833 C CB  . SER A 1 230 ? 2.688   14.379  -4.604  1.00 97.87 230 A 1 
ATOM 1834 O OG  . SER A 1 230 ? 3.884   15.103  -4.398  1.00 96.23 230 A 1 
ATOM 1835 N N   . TYR A 1 231 ? 1.718   11.108  -5.139  1.00 98.26 231 A 1 
ATOM 1836 C CA  . TYR A 1 231 ? 0.642   10.126  -5.252  1.00 98.41 231 A 1 
ATOM 1837 C C   . TYR A 1 231 ? -0.214  10.101  -3.985  1.00 98.45 231 A 1 
ATOM 1838 O O   . TYR A 1 231 ? 0.064   10.787  -3.004  1.00 98.23 231 A 1 
ATOM 1839 C CB  . TYR A 1 231 ? 1.231   8.752   -5.605  1.00 98.28 231 A 1 
ATOM 1840 C CG  . TYR A 1 231 ? 1.762   8.561   -7.020  1.00 98.21 231 A 1 
ATOM 1841 C CD1 . TYR A 1 231 ? 1.974   9.650   -7.894  1.00 97.60 231 A 1 
ATOM 1842 C CD2 . TYR A 1 231 ? 2.053   7.262   -7.463  1.00 97.40 231 A 1 
ATOM 1843 C CE1 . TYR A 1 231 ? 2.482   9.443   -9.189  1.00 97.08 231 A 1 
ATOM 1844 C CE2 . TYR A 1 231 ? 2.561   7.047   -8.760  1.00 96.96 231 A 1 
ATOM 1845 C CZ  . TYR A 1 231 ? 2.782   8.141   -9.621  1.00 97.19 231 A 1 
ATOM 1846 O OH  . TYR A 1 231 ? 3.285   7.944   -10.865 1.00 96.22 231 A 1 
ATOM 1847 N N   . GLY A 1 232 ? -1.315  9.350   -4.007  1.00 98.26 232 A 1 
ATOM 1848 C CA  . GLY A 1 232 ? -2.173  9.214   -2.840  1.00 98.24 232 A 1 
ATOM 1849 C C   . GLY A 1 232 ? -3.502  8.536   -3.125  1.00 98.16 232 A 1 
ATOM 1850 O O   . GLY A 1 232 ? -3.790  8.105   -4.245  1.00 97.84 232 A 1 
ATOM 1851 N N   . VAL A 1 233 ? -4.341  8.464   -2.101  1.00 98.27 233 A 1 
ATOM 1852 C CA  . VAL A 1 233 ? -5.681  7.876   -2.185  1.00 98.30 233 A 1 
ATOM 1853 C C   . VAL A 1 233 ? -6.768  8.935   -2.053  1.00 98.28 233 A 1 
ATOM 1854 O O   . VAL A 1 233 ? -6.622  9.921   -1.329  1.00 97.88 233 A 1 
ATOM 1855 C CB  . VAL A 1 233 ? -5.901  6.741   -1.177  1.00 97.73 233 A 1 
ATOM 1856 C CG1 . VAL A 1 233 ? -4.882  5.617   -1.379  1.00 92.83 233 A 1 
ATOM 1857 C CG2 . VAL A 1 233 ? -5.869  7.226   0.269   1.00 92.50 233 A 1 
ATOM 1858 N N   . ILE A 1 234 ? -7.882  8.700   -2.733  1.00 97.37 234 A 1 
ATOM 1859 C CA  . ILE A 1 234 ? -9.062  9.561   -2.721  1.00 97.11 234 A 1 
ATOM 1860 C C   . ILE A 1 234 ? -10.184 8.839   -1.983  1.00 96.98 234 A 1 
ATOM 1861 O O   . ILE A 1 234 ? -10.561 7.721   -2.341  1.00 96.74 234 A 1 
ATOM 1862 C CB  . ILE A 1 234 ? -9.472  9.953   -4.152  1.00 96.66 234 A 1 
ATOM 1863 C CG1 . ILE A 1 234 ? -8.309  10.636  -4.908  1.00 95.76 234 A 1 
ATOM 1864 C CG2 . ILE A 1 234 ? -10.689 10.892  -4.107  1.00 95.87 234 A 1 
ATOM 1865 C CD1 . ILE A 1 234 ? -8.559  10.709  -6.412  1.00 92.82 234 A 1 
ATOM 1866 N N   . LEU A 1 235 ? -10.750 9.497   -0.977  1.00 97.00 235 A 1 
ATOM 1867 C CA  . LEU A 1 235 ? -11.845 8.993   -0.151  1.00 97.09 235 A 1 
ATOM 1868 C C   . LEU A 1 235 ? -13.076 9.903   -0.260  1.00 96.68 235 A 1 
ATOM 1869 O O   . LEU A 1 235 ? -12.964 11.112  -0.448  1.00 96.64 235 A 1 
ATOM 1870 C CB  . LEU A 1 235 ? -11.371 8.854   1.309   1.00 97.53 235 A 1 
ATOM 1871 C CG  . LEU A 1 235 ? -10.137 7.964   1.530   1.00 97.22 235 A 1 
ATOM 1872 C CD1 . LEU A 1 235 ? -9.785  7.936   3.015   1.00 96.64 235 A 1 
ATOM 1873 C CD2 . LEU A 1 235 ? -10.363 6.522   1.076   1.00 96.50 235 A 1 
ATOM 1874 N N   . ASP A 1 236 ? -14.268 9.320   -0.094  1.00 96.21 236 A 1 
ATOM 1875 C CA  . ASP A 1 236 ? -15.527 10.085  -0.037  1.00 95.45 236 A 1 
ATOM 1876 C C   . ASP A 1 236 ? -15.770 10.733  1.335   1.00 95.52 236 A 1 
ATOM 1877 O O   . ASP A 1 236 ? -16.530 11.701  1.454   1.00 94.55 236 A 1 
ATOM 1878 C CB  . ASP A 1 236 ? -16.706 9.171   -0.400  1.00 94.14 236 A 1 
ATOM 1879 C CG  . ASP A 1 236 ? -16.823 8.908   -1.899  1.00 92.15 236 A 1 
ATOM 1880 O OD1 . ASP A 1 236 ? -16.550 9.846   -2.689  1.00 89.64 236 A 1 
ATOM 1881 O OD2 . ASP A 1 236 ? -17.265 7.804   -2.274  1.00 88.97 236 A 1 
ATOM 1882 N N   . GLU A 1 237 ? -15.127 10.206  2.377   1.00 96.26 237 A 1 
ATOM 1883 C CA  . GLU A 1 237 ? -15.237 10.672  3.757   1.00 96.17 237 A 1 
ATOM 1884 C C   . GLU A 1 237 ? -13.863 11.083  4.293   1.00 97.06 237 A 1 
ATOM 1885 O O   . GLU A 1 237 ? -12.860 10.415  4.050   1.00 96.72 237 A 1 
ATOM 1886 C CB  . GLU A 1 237 ? -15.881 9.591   4.646   1.00 94.85 237 A 1 
ATOM 1887 C CG  . GLU A 1 237 ? -17.341 9.292   4.237   1.00 88.73 237 A 1 
ATOM 1888 C CD  . GLU A 1 237 ? -18.049 8.265   5.142   1.00 83.26 237 A 1 
ATOM 1889 O OE1 . GLU A 1 237 ? -19.225 7.954   4.835   1.00 74.27 237 A 1 
ATOM 1890 O OE2 . GLU A 1 237 ? -17.448 7.788   6.125   1.00 74.91 237 A 1 
ATOM 1891 N N   . ARG A 1 238 ? -13.821 12.182  5.051   1.00 97.50 238 A 1 
ATOM 1892 C CA  . ARG A 1 238 ? -12.605 12.616  5.750   1.00 97.77 238 A 1 
ATOM 1893 C C   . ARG A 1 238 ? -12.313 11.654  6.895   1.00 97.62 238 A 1 
ATOM 1894 O O   . ARG A 1 238 ? -13.176 11.463  7.756   1.00 96.61 238 A 1 
ATOM 1895 C CB  . ARG A 1 238 ? -12.760 14.060  6.242   1.00 97.57 238 A 1 
ATOM 1896 C CG  . ARG A 1 238 ? -11.460 14.624  6.847   1.00 96.82 238 A 1 
ATOM 1897 C CD  . ARG A 1 238 ? -11.645 16.096  7.206   1.00 95.74 238 A 1 
ATOM 1898 N NE  . ARG A 1 238 ? -10.429 16.684  7.789   1.00 93.80 238 A 1 
ATOM 1899 C CZ  . ARG A 1 238 ? -10.236 17.949  8.115   1.00 92.73 238 A 1 
ATOM 1900 N NH1 . ARG A 1 238 ? -11.152 18.858  7.956   1.00 90.11 238 A 1 
ATOM 1901 N NH2 . ARG A 1 238 ? -9.101  18.339  8.608   1.00 89.72 238 A 1 
ATOM 1902 N N   . ILE A 1 239 ? -11.100 11.098  6.928   1.00 97.56 239 A 1 
ATOM 1903 C CA  . ILE A 1 239 ? -10.638 10.266  8.044   1.00 97.15 239 A 1 
ATOM 1904 C C   . ILE A 1 239 ? -10.397 11.138  9.280   1.00 97.79 239 A 1 
ATOM 1905 O O   . ILE A 1 239 ? -9.947  12.284  9.174   1.00 97.48 239 A 1 
ATOM 1906 C CB  . ILE A 1 239 ? -9.432  9.375   7.657   1.00 94.49 239 A 1 
ATOM 1907 C CG1 . ILE A 1 239 ? -8.150  10.173  7.366   1.00 88.85 239 A 1 
ATOM 1908 C CG2 . ILE A 1 239 ? -9.820  8.500   6.452   1.00 87.39 239 A 1 
ATOM 1909 C CD1 . ILE A 1 239 ? -6.932  9.309   7.001   1.00 89.51 239 A 1 
ATOM 1910 N N   . LYS A 1 240 ? -10.762 10.615  10.446  1.00 97.15 240 A 1 
ATOM 1911 C CA  . LYS A 1 240 ? -10.596 11.286  11.747  1.00 96.64 240 A 1 
ATOM 1912 C C   . LYS A 1 240 ? -9.606  10.556  12.643  1.00 96.86 240 A 1 
ATOM 1913 O O   . LYS A 1 240 ? -9.008  11.172  13.513  1.00 95.79 240 A 1 
ATOM 1914 C CB  . LYS A 1 240 ? -11.943 11.379  12.461  1.00 96.02 240 A 1 
ATOM 1915 C CG  . LYS A 1 240 ? -12.983 12.184  11.677  1.00 93.05 240 A 1 
ATOM 1916 C CD  . LYS A 1 240 ? -14.294 12.192  12.459  1.00 85.75 240 A 1 
ATOM 1917 C CE  . LYS A 1 240 ? -15.363 12.939  11.667  1.00 79.76 240 A 1 
ATOM 1918 N NZ  . LYS A 1 240 ? -16.660 12.899  12.382  1.00 69.93 240 A 1 
ATOM 1919 N N   . THR A 1 241 ? -9.455  9.249   12.421  1.00 96.75 241 A 1 
ATOM 1920 C CA  . THR A 1 241 ? -8.551  8.372   13.166  1.00 96.64 241 A 1 
ATOM 1921 C C   . THR A 1 241 ? -7.778  7.473   12.195  1.00 96.87 241 A 1 
ATOM 1922 O O   . THR A 1 241 ? -8.273  7.215   11.091  1.00 96.67 241 A 1 
ATOM 1923 C CB  . THR A 1 241 ? -9.319  7.503   14.178  1.00 96.42 241 A 1 
ATOM 1924 O OG1 . THR A 1 241 ? -10.093 6.521   13.529  1.00 95.40 241 A 1 
ATOM 1925 C CG2 . THR A 1 241 ? -10.257 8.300   15.087  1.00 94.48 241 A 1 
ATOM 1926 N N   . PRO A 1 242 ? -6.610  6.926   12.572  1.00 96.20 242 A 1 
ATOM 1927 C CA  . PRO A 1 242 ? -5.900  5.929   11.765  1.00 95.93 242 A 1 
ATOM 1928 C C   . PRO A 1 242 ? -6.782  4.733   11.365  1.00 96.64 242 A 1 
ATOM 1929 O O   . PRO A 1 242 ? -6.702  4.229   10.242  1.00 96.36 242 A 1 
ATOM 1930 C CB  . PRO A 1 242 ? -4.711  5.495   12.635  1.00 94.63 242 A 1 
ATOM 1931 C CG  . PRO A 1 242 ? -4.439  6.703   13.527  1.00 92.44 242 A 1 
ATOM 1932 C CD  . PRO A 1 242 ? -5.840  7.258   13.772  1.00 95.03 242 A 1 
ATOM 1933 N N   . GLN A 1 243 ? -7.700  4.317   12.244  1.00 97.66 243 A 1 
ATOM 1934 C CA  . GLN A 1 243 ? -8.640  3.216   12.007  1.00 97.79 243 A 1 
ATOM 1935 C C   . GLN A 1 243 ? -9.642  3.515   10.882  1.00 98.18 243 A 1 
ATOM 1936 O O   . GLN A 1 243 ? -10.126 2.584   10.237  1.00 98.01 243 A 1 
ATOM 1937 C CB  . GLN A 1 243 ? -9.421  2.874   13.286  1.00 96.87 243 A 1 
ATOM 1938 C CG  . GLN A 1 243 ? -8.557  2.333   14.445  1.00 90.65 243 A 1 
ATOM 1939 C CD  . GLN A 1 243 ? -7.771  3.394   15.210  1.00 86.23 243 A 1 
ATOM 1940 O OE1 . GLN A 1 243 ? -7.993  4.594   15.092  1.00 77.04 243 A 1 
ATOM 1941 N NE2 . GLN A 1 243 ? -6.820  3.000   16.027  1.00 71.37 243 A 1 
ATOM 1942 N N   . ASP A 1 244 ? -9.960  4.777   10.609  1.00 98.38 244 A 1 
ATOM 1943 C CA  . ASP A 1 244 ? -10.847 5.130   9.500   1.00 98.42 244 A 1 
ATOM 1944 C C   . ASP A 1 244 ? -10.210 4.783   8.151   1.00 98.56 244 A 1 
ATOM 1945 O O   . ASP A 1 244 ? -10.893 4.237   7.280   1.00 98.44 244 A 1 
ATOM 1946 C CB  . ASP A 1 244 ? -11.218 6.622   9.537   1.00 98.25 244 A 1 
ATOM 1947 C CG  . ASP A 1 244 ? -12.078 7.034   10.735  1.00 97.84 244 A 1 
ATOM 1948 O OD1 . ASP A 1 244 ? -12.888 6.199   11.209  1.00 96.51 244 A 1 
ATOM 1949 O OD2 . ASP A 1 244 ? -12.004 8.222   11.114  1.00 96.22 244 A 1 
ATOM 1950 N N   . TYR A 1 245 ? -8.904  5.030   7.993   1.00 98.44 245 A 1 
ATOM 1951 C CA  . TYR A 1 245 ? -8.167  4.630   6.796   1.00 98.58 245 A 1 
ATOM 1952 C C   . TYR A 1 245 ? -8.064  3.105   6.682   1.00 98.60 245 A 1 
ATOM 1953 O O   . TYR A 1 245 ? -8.433  2.543   5.650   1.00 98.48 245 A 1 
ATOM 1954 C CB  . TYR A 1 245 ? -6.778  5.282   6.779   1.00 98.57 245 A 1 
ATOM 1955 C CG  . TYR A 1 245 ? -6.006  4.919   5.522   1.00 98.63 245 A 1 
ATOM 1956 C CD1 . TYR A 1 245 ? -4.879  4.078   5.588   1.00 98.27 245 A 1 
ATOM 1957 C CD2 . TYR A 1 245 ? -6.461  5.383   4.273   1.00 98.32 245 A 1 
ATOM 1958 C CE1 . TYR A 1 245 ? -4.202  3.711   4.407   1.00 98.03 245 A 1 
ATOM 1959 C CE2 . TYR A 1 245 ? -5.793  5.011   3.091   1.00 98.02 245 A 1 
ATOM 1960 C CZ  . TYR A 1 245 ? -4.662  4.177   3.158   1.00 98.29 245 A 1 
ATOM 1961 O OH  . TYR A 1 245 ? -4.019  3.818   2.015   1.00 97.76 245 A 1 
ATOM 1962 N N   . ALA A 1 246 ? -7.677  2.420   7.760   1.00 98.73 246 A 1 
ATOM 1963 C CA  . ALA A 1 246 ? -7.629  0.955   7.779   1.00 98.75 246 A 1 
ATOM 1964 C C   . ALA A 1 246 ? -8.988  0.335   7.407   1.00 98.69 246 A 1 
ATOM 1965 O O   . ALA A 1 246 ? -9.059  -0.601  6.606   1.00 98.49 246 A 1 
ATOM 1966 C CB  . ALA A 1 246 ? -7.173  0.499   9.167   1.00 98.68 246 A 1 
ATOM 1967 N N   . ARG A 1 247 ? -10.089 0.887   7.910   1.00 98.57 247 A 1 
ATOM 1968 C CA  . ARG A 1 247 ? -11.447 0.474   7.550   1.00 98.49 247 A 1 
ATOM 1969 C C   . ARG A 1 247 ? -11.756 0.729   6.075   1.00 98.47 247 A 1 
ATOM 1970 O O   . ARG A 1 247 ? -12.402 -0.117  5.458   1.00 98.18 247 A 1 
ATOM 1971 C CB  . ARG A 1 247 ? -12.451 1.163   8.481   1.00 98.13 247 A 1 
ATOM 1972 C CG  . ARG A 1 247 ? -13.882 0.671   8.258   1.00 94.41 247 A 1 
ATOM 1973 C CD  . ARG A 1 247 ? -14.856 1.260   9.275   1.00 92.17 247 A 1 
ATOM 1974 N NE  . ARG A 1 247 ? -14.970 2.730   9.161   1.00 82.85 247 A 1 
ATOM 1975 C CZ  . ARG A 1 247 ? -14.495 3.663   9.972   1.00 74.90 247 A 1 
ATOM 1976 N NH1 . ARG A 1 247 ? -13.829 3.403   11.060  1.00 66.27 247 A 1 
ATOM 1977 N NH2 . ARG A 1 247 ? -14.681 4.909   9.704   1.00 65.68 247 A 1 
ATOM 1978 N N   . ALA A 1 248 ? -11.307 1.846   5.501   1.00 98.47 248 A 1 
ATOM 1979 C CA  . ALA A 1 248 ? -11.499 2.132   4.077   1.00 98.37 248 A 1 
ATOM 1980 C C   . ALA A 1 248 ? -10.789 1.092   3.191   1.00 98.23 248 A 1 
ATOM 1981 O O   . ALA A 1 248 ? -11.409 0.568   2.263   1.00 97.84 248 A 1 
ATOM 1982 C CB  . ALA A 1 248 ? -11.043 3.563   3.771   1.00 98.29 248 A 1 
ATOM 1983 N N   . VAL A 1 249 ? -9.558  0.704   3.532   1.00 98.58 249 A 1 
ATOM 1984 C CA  . VAL A 1 249 ? -8.817  -0.385  2.865   1.00 98.53 249 A 1 
ATOM 1985 C C   . VAL A 1 249 ? -9.557  -1.714  3.021   1.00 98.23 249 A 1 
ATOM 1986 O O   . VAL A 1 249 ? -9.944  -2.335  2.033   1.00 97.83 249 A 1 
ATOM 1987 C CB  . VAL A 1 249 ? -7.372  -0.484  3.405   1.00 98.56 249 A 1 
ATOM 1988 C CG1 . VAL A 1 249 ? -6.606  -1.665  2.790   1.00 98.33 249 A 1 
ATOM 1989 C CG2 . VAL A 1 249 ? -6.571  0.787   3.111   1.00 98.27 249 A 1 
ATOM 1990 N N   . ARG A 1 250 ? -9.851  -2.135  4.257   1.00 98.32 250 A 1 
ATOM 1991 C CA  . ARG A 1 250 ? -10.489 -3.436  4.559   1.00 98.11 250 A 1 
ATOM 1992 C C   . ARG A 1 250 ? -11.862 -3.624  3.914   1.00 97.69 250 A 1 
ATOM 1993 O O   . ARG A 1 250 ? -12.285 -4.759  3.692   1.00 96.73 250 A 1 
ATOM 1994 C CB  . ARG A 1 250 ? -10.637 -3.589  6.079   1.00 97.96 250 A 1 
ATOM 1995 C CG  . ARG A 1 250 ? -9.297  -3.783  6.800   1.00 97.07 250 A 1 
ATOM 1996 C CD  . ARG A 1 250 ? -9.480  -3.691  8.327   1.00 96.44 250 A 1 
ATOM 1997 N NE  . ARG A 1 250 ? -10.254 -4.844  8.843   1.00 93.41 250 A 1 
ATOM 1998 C CZ  . ARG A 1 250 ? -9.787  -5.860  9.547   1.00 94.28 250 A 1 
ATOM 1999 N NH1 . ARG A 1 250 ? -8.568  -5.913  9.987   1.00 86.62 250 A 1 
ATOM 2000 N NH2 . ARG A 1 250 ? -10.538 -6.872  9.826   1.00 86.43 250 A 1 
ATOM 2001 N N   . THR A 1 251 ? -12.584 -2.529  3.673   1.00 97.31 251 A 1 
ATOM 2002 C CA  . THR A 1 251 ? -13.949 -2.553  3.126   1.00 96.80 251 A 1 
ATOM 2003 C C   . THR A 1 251 ? -14.035 -2.105  1.668   1.00 95.97 251 A 1 
ATOM 2004 O O   . THR A 1 251 ? -15.142 -1.977  1.153   1.00 94.31 251 A 1 
ATOM 2005 C CB  . THR A 1 251 ? -14.939 -1.777  4.010   1.00 96.93 251 A 1 
ATOM 2006 O OG1 . THR A 1 251 ? -14.624 -0.407  4.086   1.00 96.44 251 A 1 
ATOM 2007 C CG2 . THR A 1 251 ? -14.997 -2.316  5.442   1.00 95.63 251 A 1 
ATOM 2008 N N   . GLY A 1 252 ? -12.896 -1.855  1.006   1.00 95.58 252 A 1 
ATOM 2009 C CA  . GLY A 1 252 ? -12.859 -1.439  -0.399  1.00 94.35 252 A 1 
ATOM 2010 C C   . GLY A 1 252 ? -13.516 -0.077  -0.656  1.00 94.20 252 A 1 
ATOM 2011 O O   . GLY A 1 252 ? -14.132 0.121   -1.696  1.00 91.66 252 A 1 
ATOM 2012 N N   . ARG A 1 253 ? -13.436 0.858   0.298   1.00 95.36 253 A 1 
ATOM 2013 C CA  . ARG A 1 253 ? -14.045 2.205   0.218   1.00 95.04 253 A 1 
ATOM 2014 C C   . ARG A 1 253 ? -13.093 3.282   -0.312  1.00 95.76 253 A 1 
ATOM 2015 O O   . ARG A 1 253 ? -13.321 4.471   -0.088  1.00 94.27 253 A 1 
ATOM 2016 C CB  . ARG A 1 253 ? -14.657 2.597   1.563   1.00 94.01 253 A 1 
ATOM 2017 C CG  . ARG A 1 253 ? -15.848 1.716   1.938   1.00 88.31 253 A 1 
ATOM 2018 C CD  . ARG A 1 253 ? -16.465 2.257   3.226   1.00 80.88 253 A 1 
ATOM 2019 N NE  . ARG A 1 253 ? -17.602 1.439   3.670   1.00 73.27 253 A 1 
ATOM 2020 C CZ  . ARG A 1 253 ? -18.383 1.718   4.697   1.00 65.08 253 A 1 
ATOM 2021 N NH1 . ARG A 1 253 ? -18.203 2.780   5.434   1.00 58.89 253 A 1 
ATOM 2022 N NH2 . ARG A 1 253 ? -19.372 0.922   5.004   1.00 57.26 253 A 1 
ATOM 2023 N N   . ILE A 1 254 ? -12.032 2.876   -1.003  1.00 96.50 254 A 1 
ATOM 2024 C CA  . ILE A 1 254 ? -11.161 3.799   -1.734  1.00 96.62 254 A 1 
ATOM 2025 C C   . ILE A 1 254 ? -11.881 4.177   -3.028  1.00 95.86 254 A 1 
ATOM 2026 O O   . ILE A 1 254 ? -12.174 3.319   -3.857  1.00 94.75 254 A 1 
ATOM 2027 C CB  . ILE A 1 254 ? -9.770  3.176   -1.960  1.00 96.97 254 A 1 
ATOM 2028 C CG1 . ILE A 1 254 ? -9.101  2.923   -0.587  1.00 95.94 254 A 1 
ATOM 2029 C CG2 . ILE A 1 254 ? -8.906  4.103   -2.837  1.00 96.42 254 A 1 
ATOM 2030 C CD1 . ILE A 1 254 ? -7.753  2.206   -0.671  1.00 93.64 254 A 1 
ATOM 2031 N N   . ARG A 1 255 ? -12.183 5.460   -3.188  1.00 95.60 255 A 1 
ATOM 2032 C CA  . ARG A 1 255 ? -12.880 5.990   -4.368  1.00 94.64 255 A 1 
ATOM 2033 C C   . ARG A 1 255 ? -11.998 5.988   -5.609  1.00 94.50 255 A 1 
ATOM 2034 O O   . ARG A 1 255 ? -12.487 5.787   -6.721  1.00 92.84 255 A 1 
ATOM 2035 C CB  . ARG A 1 255 ? -13.371 7.405   -4.032  1.00 93.43 255 A 1 
ATOM 2036 C CG  . ARG A 1 255 ? -14.001 8.097   -5.238  1.00 89.92 255 A 1 
ATOM 2037 C CD  . ARG A 1 255 ? -14.529 9.456   -4.831  1.00 85.21 255 A 1 
ATOM 2038 N NE  . ARG A 1 255 ? -15.019 10.213  -5.987  1.00 79.56 255 A 1 
ATOM 2039 C CZ  . ARG A 1 255 ? -15.922 11.167  -5.939  1.00 73.11 255 A 1 
ATOM 2040 N NH1 . ARG A 1 255 ? -16.532 11.487  -4.828  1.00 66.75 255 A 1 
ATOM 2041 N NH2 . ARG A 1 255 ? -16.231 11.829  -7.017  1.00 66.08 255 A 1 
ATOM 2042 N N   . GLY A 1 256 ? -10.715 6.269   -5.436  1.00 95.14 256 A 1 
ATOM 2043 C CA  . GLY A 1 256 ? -9.764  6.367   -6.535  1.00 95.47 256 A 1 
ATOM 2044 C C   . GLY A 1 256 ? -8.341  6.596   -6.040  1.00 96.41 256 A 1 
ATOM 2045 O O   . GLY A 1 256 ? -8.111  6.804   -4.846  1.00 96.38 256 A 1 
ATOM 2046 N N   . LEU A 1 257 ? -7.406  6.564   -6.984  1.00 96.88 257 A 1 
ATOM 2047 C CA  . LEU A 1 257 ? -5.989  6.800   -6.749  1.00 96.94 257 A 1 
ATOM 2048 C C   . LEU A 1 257 ? -5.572  8.086   -7.461  1.00 96.81 257 A 1 
ATOM 2049 O O   . LEU A 1 257 ? -6.021  8.342   -8.582  1.00 96.43 257 A 1 
ATOM 2050 C CB  . LEU A 1 257 ? -5.170  5.588   -7.225  1.00 97.19 257 A 1 
ATOM 2051 C CG  . LEU A 1 257 ? -5.624  4.218   -6.679  1.00 96.91 257 A 1 
ATOM 2052 C CD1 . LEU A 1 257 ? -4.688  3.121   -7.193  1.00 96.63 257 A 1 
ATOM 2053 C CD2 . LEU A 1 257 ? -5.645  4.162   -5.152  1.00 96.61 257 A 1 
ATOM 2054 N N   . ARG A 1 258 ? -4.721  8.874   -6.822  1.00 97.44 258 A 1 
ATOM 2055 C CA  . ARG A 1 258 ? -3.962  9.947   -7.461  1.00 97.64 258 A 1 
ATOM 2056 C C   . ARG A 1 258 ? -2.618  9.371   -7.881  1.00 97.82 258 A 1 
ATOM 2057 O O   . ARG A 1 258 ? -1.856  8.944   -7.023  1.00 97.49 258 A 1 
ATOM 2058 C CB  . ARG A 1 258 ? -3.796  11.135  -6.509  1.00 97.33 258 A 1 
ATOM 2059 C CG  . ARG A 1 258 ? -3.049  12.291  -7.201  1.00 96.46 258 A 1 
ATOM 2060 C CD  . ARG A 1 258 ? -2.869  13.472  -6.246  1.00 94.25 258 A 1 
ATOM 2061 N NE  . ARG A 1 258 ? -2.205  14.605  -6.911  1.00 88.71 258 A 1 
ATOM 2062 C CZ  . ARG A 1 258 ? -2.053  15.827  -6.434  1.00 83.58 258 A 1 
ATOM 2063 N NH1 . ARG A 1 258 ? -2.446  16.175  -5.245  1.00 78.28 258 A 1 
ATOM 2064 N NH2 . ARG A 1 258 ? -1.505  16.746  -7.158  1.00 78.90 258 A 1 
ATOM 2065 N N   . MET A 1 259 ? -2.344  9.340   -9.179  1.00 96.84 259 A 1 
ATOM 2066 C CA  . MET A 1 259 ? -1.096  8.866   -9.777  1.00 96.65 259 A 1 
ATOM 2067 C C   . MET A 1 259 ? -0.963  9.385   -11.210 1.00 96.25 259 A 1 
ATOM 2068 O O   . MET A 1 259 ? -1.924  9.939   -11.758 1.00 95.48 259 A 1 
ATOM 2069 C CB  . MET A 1 259 ? -1.042  7.332   -9.725  1.00 96.38 259 A 1 
ATOM 2070 C CG  . MET A 1 259 ? -2.135  6.641   -10.537 1.00 96.17 259 A 1 
ATOM 2071 S SD  . MET A 1 259 ? -2.149  4.845   -10.292 1.00 94.70 259 A 1 
ATOM 2072 C CE  . MET A 1 259 ? -3.464  4.381   -11.418 1.00 90.96 259 A 1 
ATOM 2073 N N   . ALA A 1 260 ? 0.206   9.200   -11.823 1.00 96.34 260 A 1 
ATOM 2074 C CA  . ALA A 1 260 ? 0.407   9.535   -13.231 1.00 95.50 260 A 1 
ATOM 2075 C C   . ALA A 1 260 ? -0.518  8.709   -14.142 1.00 95.23 260 A 1 
ATOM 2076 O O   . ALA A 1 260 ? -0.749  7.520   -13.912 1.00 94.45 260 A 1 
ATOM 2077 C CB  . ALA A 1 260 ? 1.884   9.348   -13.590 1.00 94.73 260 A 1 
ATOM 2078 N N   . SER A 1 261 ? -1.047  9.334   -15.197 1.00 94.51 261 A 1 
ATOM 2079 C CA  . SER A 1 261 ? -1.873  8.640   -16.192 1.00 93.85 261 A 1 
ATOM 2080 C C   . SER A 1 261 ? -1.087  7.504   -16.851 1.00 93.68 261 A 1 
ATOM 2081 O O   . SER A 1 261 ? 0.076   7.684   -17.210 1.00 92.33 261 A 1 
ATOM 2082 C CB  . SER A 1 261 ? -2.367  9.624   -17.250 1.00 92.09 261 A 1 
ATOM 2083 O OG  . SER A 1 261 ? -3.317  8.989   -18.082 1.00 81.75 261 A 1 
ATOM 2084 N N   . GLY A 1 262 ? -1.701  6.333   -16.995 1.00 93.30 262 A 1 
ATOM 2085 C CA  . GLY A 1 262 ? -1.062  5.151   -17.584 1.00 93.34 262 A 1 
ATOM 2086 C C   . GLY A 1 262 ? -0.103  4.387   -16.671 1.00 94.23 262 A 1 
ATOM 2087 O O   . GLY A 1 262 ? 0.359   3.318   -17.061 1.00 93.14 262 A 1 
ATOM 2088 N N   . ARG A 1 263 ? 0.151   4.867   -15.452 1.00 95.04 263 A 1 
ATOM 2089 C CA  . ARG A 1 263 ? 1.117   4.276   -14.502 1.00 95.10 263 A 1 
ATOM 2090 C C   . ARG A 1 263 ? 0.887   2.787   -14.232 1.00 95.07 263 A 1 
ATOM 2091 O O   . ARG A 1 263 ? 1.839   2.022   -14.133 1.00 92.66 263 A 1 
ATOM 2092 C CB  . ARG A 1 263 ? 1.055   5.082   -13.194 1.00 94.32 263 A 1 
ATOM 2093 C CG  . ARG A 1 263 ? 2.078   4.644   -12.131 1.00 92.62 263 A 1 
ATOM 2094 C CD  . ARG A 1 263 ? 3.517   4.904   -12.584 1.00 91.52 263 A 1 
ATOM 2095 N NE  . ARG A 1 263 ? 4.466   4.490   -11.550 1.00 92.35 263 A 1 
ATOM 2096 C CZ  . ARG A 1 263 ? 5.758   4.738   -11.505 1.00 93.50 263 A 1 
ATOM 2097 N NH1 . ARG A 1 263 ? 6.381   5.418   -12.418 1.00 88.79 263 A 1 
ATOM 2098 N NH2 . ARG A 1 263 ? 6.454   4.290   -10.509 1.00 89.49 263 A 1 
ATOM 2099 N N   . CYS A 1 264 ? -0.360  2.364   -14.138 1.00 95.48 264 A 1 
ATOM 2100 C CA  . CYS A 1 264 ? -0.730  0.974   -13.869 1.00 95.68 264 A 1 
ATOM 2101 C C   . CYS A 1 264 ? -1.300  0.244   -15.098 1.00 95.86 264 A 1 
ATOM 2102 O O   . CYS A 1 264 ? -2.011  -0.761  -14.942 1.00 94.71 264 A 1 
ATOM 2103 C CB  . CYS A 1 264 ? -1.714  0.935   -12.696 1.00 95.22 264 A 1 
ATOM 2104 S SG  . CYS A 1 264 ? -1.030  1.644   -11.183 1.00 93.36 264 A 1 
ATOM 2105 N N   . ASP A 1 265 ? -1.072  0.746   -16.315 1.00 95.46 265 A 1 
ATOM 2106 C CA  . ASP A 1 265 ? -1.603  0.133   -17.530 1.00 95.03 265 A 1 
ATOM 2107 C C   . ASP A 1 265 ? -0.784  -1.105  -17.897 1.00 95.12 265 A 1 
ATOM 2108 O O   . ASP A 1 265 ? 0.391   -1.013  -18.257 1.00 94.41 265 A 1 
ATOM 2109 C CB  . ASP A 1 265 ? -1.657  1.133   -18.696 1.00 94.32 265 A 1 
ATOM 2110 C CG  . ASP A 1 265 ? -2.743  2.206   -18.554 1.00 92.83 265 A 1 
ATOM 2111 O OD1 . ASP A 1 265 ? -3.536  2.149   -17.584 1.00 90.94 265 A 1 
ATOM 2112 O OD2 . ASP A 1 265 ? -2.802  3.068   -19.456 1.00 90.18 265 A 1 
ATOM 2113 N N   . PHE A 1 266 ? -1.424  -2.268  -17.833 1.00 94.69 266 A 1 
ATOM 2114 C CA  . PHE A 1 266 ? -0.820  -3.535  -18.226 1.00 93.98 266 A 1 
ATOM 2115 C C   . PHE A 1 266 ? -0.785  -3.644  -19.756 1.00 93.73 266 A 1 
ATOM 2116 O O   . PHE A 1 266 ? -1.833  -3.636  -20.409 1.00 92.33 266 A 1 
ATOM 2117 C CB  . PHE A 1 266 ? -1.600  -4.686  -17.582 1.00 93.08 266 A 1 
ATOM 2118 C CG  . PHE A 1 266 ? -0.921  -6.029  -17.745 1.00 92.15 266 A 1 
ATOM 2119 C CD1 . PHE A 1 266 ? -1.278  -6.885  -18.801 1.00 89.63 266 A 1 
ATOM 2120 C CD2 . PHE A 1 266 ? 0.094   -6.413  -16.849 1.00 89.69 266 A 1 
ATOM 2121 C CE1 . PHE A 1 266 ? -0.622  -8.118  -18.961 1.00 87.80 266 A 1 
ATOM 2122 C CE2 . PHE A 1 266 ? 0.750   -7.644  -17.010 1.00 88.19 266 A 1 
ATOM 2123 C CZ  . PHE A 1 266 ? 0.393   -8.499  -18.067 1.00 89.24 266 A 1 
ATOM 2124 N N   . ARG A 1 267 ? 0.417   -3.774  -20.331 1.00 94.10 267 A 1 
ATOM 2125 C CA  . ARG A 1 267 ? 0.656   -3.780  -21.787 1.00 93.35 267 A 1 
ATOM 2126 C C   . ARG A 1 267 ? 0.882   -5.184  -22.357 1.00 92.87 267 A 1 
ATOM 2127 O O   . ARG A 1 267 ? 0.734   -5.389  -23.557 1.00 89.68 267 A 1 
ATOM 2128 C CB  . ARG A 1 267 ? 1.830   -2.845  -22.117 1.00 92.75 267 A 1 
ATOM 2129 C CG  . ARG A 1 267 ? 1.578   -1.405  -21.643 1.00 89.56 267 A 1 
ATOM 2130 C CD  . ARG A 1 267 ? 2.776   -0.510  -21.966 1.00 84.74 267 A 1 
ATOM 2131 N NE  . ARG A 1 267 ? 2.584   0.845   -21.409 1.00 77.31 267 A 1 
ATOM 2132 C CZ  . ARG A 1 267 ? 3.419   1.862   -21.512 1.00 70.67 267 A 1 
ATOM 2133 N NH1 . ARG A 1 267 ? 4.529   1.773   -22.193 1.00 65.36 267 A 1 
ATOM 2134 N NH2 . ARG A 1 267 ? 3.153   2.993   -20.919 1.00 62.36 267 A 1 
ATOM 2135 N N   . GLY A 1 268 ? 1.189   -6.148  -21.501 1.00 92.81 268 A 1 
ATOM 2136 C CA  . GLY A 1 268 ? 1.482   -7.538  -21.867 1.00 92.38 268 A 1 
ATOM 2137 C C   . GLY A 1 268 ? 2.945   -7.813  -22.209 1.00 93.19 268 A 1 
ATOM 2138 O O   . GLY A 1 268 ? 3.271   -8.946  -22.562 1.00 91.33 268 A 1 
ATOM 2139 N N   . ASP A 1 269 ? 3.812   -6.807  -22.093 1.00 94.62 269 A 1 
ATOM 2140 C CA  . ASP A 1 269 ? 5.262   -6.894  -22.291 1.00 94.87 269 A 1 
ATOM 2141 C C   . ASP A 1 269 ? 6.065   -6.680  -20.998 1.00 95.46 269 A 1 
ATOM 2142 O O   . ASP A 1 269 ? 7.300   -6.639  -21.028 1.00 93.55 269 A 1 
ATOM 2143 C CB  . ASP A 1 269 ? 5.692   -5.941  -23.426 1.00 93.62 269 A 1 
ATOM 2144 C CG  . ASP A 1 269 ? 5.534   -4.446  -23.110 1.00 92.29 269 A 1 
ATOM 2145 O OD1 . ASP A 1 269 ? 4.742   -4.103  -22.212 1.00 88.79 269 A 1 
ATOM 2146 O OD2 . ASP A 1 269 ? 6.189   -3.650  -23.823 1.00 87.95 269 A 1 
ATOM 2147 N N   . GLU A 1 270 ? 5.368   -6.601  -19.856 1.00 95.79 270 A 1 
ATOM 2148 C CA  . GLU A 1 270 ? 5.980   -6.480  -18.537 1.00 95.94 270 A 1 
ATOM 2149 C C   . GLU A 1 270 ? 6.918   -7.654  -18.252 1.00 95.90 270 A 1 
ATOM 2150 O O   . GLU A 1 270 ? 6.613   -8.827  -18.500 1.00 94.65 270 A 1 
ATOM 2151 C CB  . GLU A 1 270 ? 4.932   -6.385  -17.414 1.00 95.77 270 A 1 
ATOM 2152 C CG  . GLU A 1 270 ? 4.060   -5.121  -17.464 1.00 94.07 270 A 1 
ATOM 2153 C CD  . GLU A 1 270 ? 2.940   -5.169  -18.503 1.00 95.68 270 A 1 
ATOM 2154 O OE1 . GLU A 1 270 ? 2.327   -4.112  -18.741 1.00 90.40 270 A 1 
ATOM 2155 O OE2 . GLU A 1 270 ? 2.675   -6.258  -19.069 1.00 92.18 270 A 1 
ATOM 2156 N N   . ARG A 1 271 ? 8.083   -7.340  -17.674 1.00 96.21 271 A 1 
ATOM 2157 C CA  . ARG A 1 271 ? 9.115   -8.334  -17.379 1.00 96.10 271 A 1 
ATOM 2158 C C   . ARG A 1 271 ? 9.330   -8.467  -15.882 1.00 96.86 271 A 1 
ATOM 2159 O O   . ARG A 1 271 ? 9.644   -7.501  -15.198 1.00 95.80 271 A 1 
ATOM 2160 C CB  . ARG A 1 271 ? 10.420  -7.997  -18.101 1.00 94.59 271 A 1 
ATOM 2161 C CG  . ARG A 1 271 ? 10.250  -8.058  -19.623 1.00 87.41 271 A 1 
ATOM 2162 C CD  . ARG A 1 271 ? 11.598  -7.836  -20.310 1.00 80.41 271 A 1 
ATOM 2163 N NE  . ARG A 1 271 ? 11.449  -7.838  -21.771 1.00 71.37 271 A 1 
ATOM 2164 C CZ  . ARG A 1 271 ? 12.424  -7.910  -22.657 1.00 62.97 271 A 1 
ATOM 2165 N NH1 . ARG A 1 271 ? 13.676  -8.005  -22.298 1.00 57.71 271 A 1 
ATOM 2166 N NH2 . ARG A 1 271 ? 12.147  -7.881  -23.932 1.00 54.65 271 A 1 
ATOM 2167 N N   . ILE A 1 272 ? 9.266   -9.709  -15.423 1.00 97.36 272 A 1 
ATOM 2168 C CA  . ILE A 1 272 ? 9.688   -10.086 -14.078 1.00 97.74 272 A 1 
ATOM 2169 C C   . ILE A 1 272 ? 11.047  -10.775 -14.207 1.00 97.58 272 A 1 
ATOM 2170 O O   . ILE A 1 272 ? 11.147  -11.860 -14.781 1.00 96.95 272 A 1 
ATOM 2171 C CB  . ILE A 1 272 ? 8.621   -10.955 -13.394 1.00 97.84 272 A 1 
ATOM 2172 C CG1 . ILE A 1 272 ? 7.259   -10.220 -13.361 1.00 97.34 272 A 1 
ATOM 2173 C CG2 . ILE A 1 272 ? 9.102   -11.295 -11.980 1.00 97.29 272 A 1 
ATOM 2174 C CD1 . ILE A 1 272 ? 6.111   -11.061 -12.807 1.00 96.22 272 A 1 
ATOM 2175 N N   . ARG A 1 273 ? 12.099  -10.107 -13.722 1.00 97.92 273 A 1 
ATOM 2176 C CA  . ARG A 1 273 ? 13.497  -10.562 -13.806 1.00 97.70 273 A 1 
ATOM 2177 C C   . ARG A 1 273 ? 13.928  -11.355 -12.573 1.00 97.89 273 A 1 
ATOM 2178 O O   . ARG A 1 273 ? 14.888  -12.121 -12.641 1.00 97.31 273 A 1 
ATOM 2179 C CB  . ARG A 1 273 ? 14.426  -9.352  -14.024 1.00 97.19 273 A 1 
ATOM 2180 C CG  . ARG A 1 273 ? 14.060  -8.503  -15.254 1.00 95.09 273 A 1 
ATOM 2181 C CD  . ARG A 1 273 ? 15.004  -7.306  -15.404 1.00 91.82 273 A 1 
ATOM 2182 N NE  . ARG A 1 273 ? 14.571  -6.371  -16.473 1.00 84.92 273 A 1 
ATOM 2183 C CZ  . ARG A 1 273 ? 14.025  -5.166  -16.302 1.00 78.65 273 A 1 
ATOM 2184 N NH1 . ARG A 1 273 ? 13.746  -4.665  -15.140 1.00 70.53 273 A 1 
ATOM 2185 N NH2 . ARG A 1 273 ? 13.740  -4.410  -17.313 1.00 71.33 273 A 1 
ATOM 2186 N N   . LEU A 1 274 ? 13.235  -11.171 -11.464 1.00 97.89 274 A 1 
ATOM 2187 C CA  . LEU A 1 274 ? 13.493  -11.847 -10.196 1.00 98.06 274 A 1 
ATOM 2188 C C   . LEU A 1 274 ? 12.626  -13.107 -10.041 1.00 98.24 274 A 1 
ATOM 2189 O O   . LEU A 1 274 ? 11.505  -13.141 -10.547 1.00 98.04 274 A 1 
ATOM 2190 C CB  . LEU A 1 274 ? 13.258  -10.868 -9.035  1.00 97.96 274 A 1 
ATOM 2191 C CG  . LEU A 1 274 ? 14.182  -9.640  -9.027  1.00 97.46 274 A 1 
ATOM 2192 C CD1 . LEU A 1 274 ? 13.843  -8.774  -7.816  1.00 96.69 274 A 1 
ATOM 2193 C CD2 . LEU A 1 274 ? 15.661  -10.018 -8.957  1.00 96.62 274 A 1 
ATOM 2194 N N   . PRO A 1 275 ? 13.099  -14.133 -9.306  1.00 98.24 275 A 1 
ATOM 2195 C CA  . PRO A 1 275 ? 12.248  -15.241 -8.887  1.00 98.26 275 A 1 
ATOM 2196 C C   . PRO A 1 275 ? 11.037  -14.738 -8.090  1.00 98.41 275 A 1 
ATOM 2197 O O   . PRO A 1 275 ? 11.183  -13.843 -7.255  1.00 98.21 275 A 1 
ATOM 2198 C CB  . PRO A 1 275 ? 13.135  -16.152 -8.028  1.00 97.85 275 A 1 
ATOM 2199 C CG  . PRO A 1 275 ? 14.553  -15.797 -8.467  1.00 96.47 275 A 1 
ATOM 2200 C CD  . PRO A 1 275 ? 14.451  -14.314 -8.808  1.00 98.07 275 A 1 
ATOM 2201 N N   . VAL A 1 276 ? 9.868   -15.345 -8.299  1.00 98.39 276 A 1 
ATOM 2202 C CA  . VAL A 1 276 ? 8.636   -15.018 -7.564  1.00 98.50 276 A 1 
ATOM 2203 C C   . VAL A 1 276 ? 8.276   -16.160 -6.617  1.00 98.50 276 A 1 
ATOM 2204 O O   . VAL A 1 276 ? 8.178   -17.310 -7.034  1.00 98.32 276 A 1 
ATOM 2205 C CB  . VAL A 1 276 ? 7.462   -14.683 -8.505  1.00 98.43 276 A 1 
ATOM 2206 C CG1 . VAL A 1 276 ? 6.267   -14.153 -7.700  1.00 97.99 276 A 1 
ATOM 2207 C CG2 . VAL A 1 276 ? 7.836   -13.624 -9.546  1.00 97.95 276 A 1 
ATOM 2208 N N   . ASP A 1 277 ? 8.059   -15.838 -5.339  1.00 98.36 277 A 1 
ATOM 2209 C CA  . ASP A 1 277 ? 7.567   -16.744 -4.300  1.00 98.31 277 A 1 
ATOM 2210 C C   . ASP A 1 277 ? 6.133   -16.343 -3.928  1.00 98.35 277 A 1 
ATOM 2211 O O   . ASP A 1 277 ? 5.909   -15.395 -3.175  1.00 98.02 277 A 1 
ATOM 2212 C CB  . ASP A 1 277 ? 8.536   -16.716 -3.101  1.00 98.02 277 A 1 
ATOM 2213 C CG  . ASP A 1 277 ? 8.120   -17.611 -1.922  1.00 97.43 277 A 1 
ATOM 2214 O OD1 . ASP A 1 277 ? 7.233   -18.477 -2.084  1.00 95.89 277 A 1 
ATOM 2215 O OD2 . ASP A 1 277 ? 8.715   -17.463 -0.823  1.00 94.95 277 A 1 
ATOM 2216 N N   . ILE A 1 278 ? 5.154   -17.056 -4.492  1.00 98.15 278 A 1 
ATOM 2217 C CA  . ILE A 1 278 ? 3.738   -16.871 -4.157  1.00 98.12 278 A 1 
ATOM 2218 C C   . ILE A 1 278 ? 3.421   -17.720 -2.933  1.00 97.92 278 A 1 
ATOM 2219 O O   . ILE A 1 278 ? 3.669   -18.929 -2.925  1.00 97.50 278 A 1 
ATOM 2220 C CB  . ILE A 1 278 ? 2.806   -17.208 -5.338  1.00 98.08 278 A 1 
ATOM 2221 C CG1 . ILE A 1 278 ? 3.210   -16.408 -6.597  1.00 97.63 278 A 1 
ATOM 2222 C CG2 . ILE A 1 278 ? 1.343   -16.913 -4.947  1.00 97.65 278 A 1 
ATOM 2223 C CD1 . ILE A 1 278 ? 2.390   -16.751 -7.839  1.00 96.68 278 A 1 
ATOM 2224 N N   . ARG A 1 279 ? 2.827   -17.109 -1.902  1.00 97.62 279 A 1 
ATOM 2225 C CA  . ARG A 1 279 ? 2.532   -17.752 -0.623  1.00 97.50 279 A 1 
ATOM 2226 C C   . ARG A 1 279 ? 1.034   -17.853 -0.362  1.00 97.33 279 A 1 
ATOM 2227 O O   . ARG A 1 279 ? 0.266   -16.967 -0.725  1.00 96.82 279 A 1 
ATOM 2228 C CB  . ARG A 1 279 ? 3.265   -17.018 0.495   1.00 97.40 279 A 1 
ATOM 2229 C CG  . ARG A 1 279 ? 4.782   -17.098 0.297   1.00 96.51 279 A 1 
ATOM 2230 C CD  . ARG A 1 279 ? 5.500   -16.394 1.434   1.00 95.66 279 A 1 
ATOM 2231 N NE  . ARG A 1 279 ? 6.938   -16.675 1.350   1.00 92.92 279 A 1 
ATOM 2232 C CZ  . ARG A 1 279 ? 7.697   -17.229 2.261   1.00 93.42 279 A 1 
ATOM 2233 N NH1 . ARG A 1 279 ? 7.276   -17.497 3.467   1.00 85.85 279 A 1 
ATOM 2234 N NH2 . ARG A 1 279 ? 8.915   -17.536 1.943   1.00 87.76 279 A 1 
ATOM 2235 N N   . ASP A 1 280 ? 0.624   -18.957 0.272   1.00 96.48 280 A 1 
ATOM 2236 C CA  . ASP A 1 280 ? -0.773  -19.233 0.624   1.00 95.80 280 A 1 
ATOM 2237 C C   . ASP A 1 280 ? -1.249  -18.442 1.861   1.00 95.45 280 A 1 
ATOM 2238 O O   . ASP A 1 280 ? -0.505  -17.676 2.477   1.00 94.79 280 A 1 
ATOM 2239 C CB  . ASP A 1 280 ? -0.985  -20.762 0.755   1.00 95.49 280 A 1 
ATOM 2240 C CG  . ASP A 1 280 ? -0.426  -21.435 2.024   1.00 95.35 280 A 1 
ATOM 2241 O OD1 . ASP A 1 280 ? 0.063   -20.753 2.943   1.00 94.51 280 A 1 
ATOM 2242 O OD2 . ASP A 1 280 ? -0.564  -22.676 2.165   1.00 93.05 280 A 1 
ATOM 2243 N N   . GLY A 1 281 ? -2.503  -18.674 2.278   1.00 93.49 281 A 1 
ATOM 2244 C CA  . GLY A 1 281 ? -3.096  -18.049 3.473   1.00 92.18 281 A 1 
ATOM 2245 C C   . GLY A 1 281 ? -2.420  -18.384 4.809   1.00 92.74 281 A 1 
ATOM 2246 O O   . GLY A 1 281 ? -2.795  -17.840 5.843   1.00 90.38 281 A 1 
ATOM 2247 N N   . ARG A 1 282 ? -1.441  -19.293 4.814   1.00 93.73 282 A 1 
ATOM 2248 C CA  . ARG A 1 282 ? -0.594  -19.606 5.977   1.00 94.04 282 A 1 
ATOM 2249 C C   . ARG A 1 282 ? 0.843   -19.110 5.814   1.00 95.18 282 A 1 
ATOM 2250 O O   . ARG A 1 282 ? 1.701   -19.537 6.583   1.00 94.11 282 A 1 
ATOM 2251 C CB  . ARG A 1 282 ? -0.644  -21.107 6.283   1.00 93.50 282 A 1 
ATOM 2252 C CG  . ARG A 1 282 ? -2.052  -21.608 6.619   1.00 90.86 282 A 1 
ATOM 2253 C CD  . ARG A 1 282 ? -1.981  -23.090 7.017   1.00 84.03 282 A 1 
ATOM 2254 N NE  . ARG A 1 282 ? -3.313  -23.628 7.338   1.00 77.38 282 A 1 
ATOM 2255 C CZ  . ARG A 1 282 ? -3.572  -24.834 7.816   1.00 70.88 282 A 1 
ATOM 2256 N NH1 . ARG A 1 282 ? -2.627  -25.700 8.057   1.00 64.91 282 A 1 
ATOM 2257 N NH2 . ARG A 1 282 ? -4.804  -25.197 8.067   1.00 64.16 282 A 1 
ATOM 2258 N N   . ASP A 1 283 ? 1.086   -18.246 4.835   1.00 95.77 283 A 1 
ATOM 2259 C CA  . ASP A 1 283 ? 2.401   -17.721 4.456   1.00 96.55 283 A 1 
ATOM 2260 C C   . ASP A 1 283 ? 3.406   -18.818 4.040   1.00 97.01 283 A 1 
ATOM 2261 O O   . ASP A 1 283 ? 4.606   -18.728 4.284   1.00 96.50 283 A 1 
ATOM 2262 C CB  . ASP A 1 283 ? 2.929   -16.753 5.535   1.00 96.39 283 A 1 
ATOM 2263 C CG  . ASP A 1 283 ? 4.068   -15.868 5.015   1.00 95.92 283 A 1 
ATOM 2264 O OD1 . ASP A 1 283 ? 3.915   -15.297 3.913   1.00 94.36 283 A 1 
ATOM 2265 O OD2 . ASP A 1 283 ? 5.093   -15.728 5.717   1.00 93.81 283 A 1 
ATOM 2266 N N   . ARG A 1 284 ? 2.919   -19.911 3.402   1.00 96.49 284 A 1 
ATOM 2267 C CA  . ARG A 1 284 ? 3.769   -21.005 2.907   1.00 96.56 284 A 1 
ATOM 2268 C C   . ARG A 1 284 ? 3.955   -20.896 1.398   1.00 96.77 284 A 1 
ATOM 2269 O O   . ARG A 1 284 ? 2.969   -20.657 0.697   1.00 96.68 284 A 1 
ATOM 2270 C CB  . ARG A 1 284 ? 3.157   -22.360 3.260   1.00 96.38 284 A 1 
ATOM 2271 C CG  . ARG A 1 284 ? 2.974   -22.530 4.773   1.00 94.38 284 A 1 
ATOM 2272 C CD  . ARG A 1 284 ? 2.296   -23.865 5.088   1.00 91.78 284 A 1 
ATOM 2273 N NE  . ARG A 1 284 ? 0.952   -23.919 4.489   1.00 84.55 284 A 1 
ATOM 2274 C CZ  . ARG A 1 284 ? 0.161   -24.966 4.391   1.00 78.19 284 A 1 
ATOM 2275 N NH1 . ARG A 1 284 ? 0.446   -26.103 4.963   1.00 71.97 284 A 1 
ATOM 2276 N NH2 . ARG A 1 284 ? -0.934  -24.870 3.691   1.00 69.07 284 A 1 
ATOM 2277 N N   . PRO A 1 285 ? 5.172   -21.142 0.872   1.00 97.43 285 A 1 
ATOM 2278 C CA  . PRO A 1 285 ? 5.411   -21.174 -0.566  1.00 97.54 285 A 1 
ATOM 2279 C C   . PRO A 1 285 ? 4.486   -22.167 -1.274  1.00 97.61 285 A 1 
ATOM 2280 O O   . PRO A 1 285 ? 4.336   -23.310 -0.834  1.00 97.24 285 A 1 
ATOM 2281 C CB  . PRO A 1 285 ? 6.881   -21.562 -0.738  1.00 97.09 285 A 1 
ATOM 2282 C CG  . PRO A 1 285 ? 7.520   -21.133 0.578   1.00 95.66 285 A 1 
ATOM 2283 C CD  . PRO A 1 285 ? 6.407   -21.367 1.597   1.00 97.29 285 A 1 
ATOM 2284 N N   . THR A 1 286 ? 3.887   -21.749 -2.390  1.00 97.13 286 A 1 
ATOM 2285 C CA  . THR A 1 286 ? 2.994   -22.595 -3.199  1.00 97.05 286 A 1 
ATOM 2286 C C   . THR A 1 286 ? 3.712   -23.262 -4.372  1.00 97.17 286 A 1 
ATOM 2287 O O   . THR A 1 286 ? 3.213   -24.248 -4.908  1.00 96.75 286 A 1 
ATOM 2288 C CB  . THR A 1 286 ? 1.799   -21.795 -3.736  1.00 96.93 286 A 1 
ATOM 2289 O OG1 . THR A 1 286 ? 2.242   -20.793 -4.622  1.00 96.30 286 A 1 
ATOM 2290 C CG2 . THR A 1 286 ? 0.985   -21.121 -2.632  1.00 95.82 286 A 1 
ATOM 2291 N N   . GLY A 1 287 ? 4.855   -22.719 -4.801  1.00 96.94 287 A 1 
ATOM 2292 C CA  . GLY A 1 287 ? 5.545   -23.137 -6.024  1.00 97.10 287 A 1 
ATOM 2293 C C   . GLY A 1 287 ? 4.794   -22.786 -7.315  1.00 97.34 287 A 1 
ATOM 2294 O O   . GLY A 1 287 ? 5.166   -23.268 -8.381  1.00 96.22 287 A 1 
ATOM 2295 N N   . GLN A 1 288 ? 3.722   -21.991 -7.241  1.00 97.39 288 A 1 
ATOM 2296 C CA  . GLN A 1 288 ? 2.927   -21.593 -8.401  1.00 97.15 288 A 1 
ATOM 2297 C C   . GLN A 1 288 ? 3.697   -20.600 -9.278  1.00 97.52 288 A 1 
ATOM 2298 O O   . GLN A 1 288 ? 4.299   -19.654 -8.777  1.00 97.31 288 A 1 
ATOM 2299 C CB  . GLN A 1 288 ? 1.581   -21.023 -7.929  1.00 96.16 288 A 1 
ATOM 2300 C CG  . GLN A 1 288 ? 0.612   -20.782 -9.098  1.00 90.75 288 A 1 
ATOM 2301 C CD  . GLN A 1 288 ? -0.775  -20.324 -8.669  1.00 89.04 288 A 1 
ATOM 2302 O OE1 . GLN A 1 288 ? -1.058  -19.996 -7.530  1.00 82.78 288 A 1 
ATOM 2303 N NE2 . GLN A 1 288 ? -1.722  -20.289 -9.585  1.00 79.50 288 A 1 
ATOM 2304 N N   . ASP A 1 289 ? 3.637   -20.805 -10.591 1.00 97.30 289 A 1 
ATOM 2305 C CA  . ASP A 1 289 ? 4.156   -19.846 -11.565 1.00 97.31 289 A 1 
ATOM 2306 C C   . ASP A 1 289 ? 3.299   -18.562 -11.597 1.00 97.26 289 A 1 
ATOM 2307 O O   . ASP A 1 289 ? 2.065   -18.622 -11.558 1.00 96.75 289 A 1 
ATOM 2308 C CB  . ASP A 1 289 ? 4.224   -20.513 -12.943 1.00 97.03 289 A 1 
ATOM 2309 C CG  . ASP A 1 289 ? 4.641   -19.500 -14.005 1.00 96.21 289 A 1 
ATOM 2310 O OD1 . ASP A 1 289 ? 3.721   -18.938 -14.647 1.00 93.35 289 A 1 
ATOM 2311 O OD2 . ASP A 1 289 ? 5.850   -19.223 -14.095 1.00 92.22 289 A 1 
ATOM 2312 N N   . ILE A 1 290 ? 3.952   -17.398 -11.680 1.00 97.61 290 A 1 
ATOM 2313 C CA  . ILE A 1 290 ? 3.280   -16.095 -11.602 1.00 97.58 290 A 1 
ATOM 2314 C C   . ILE A 1 290 ? 2.351   -15.834 -12.796 1.00 97.37 290 A 1 
ATOM 2315 O O   . ILE A 1 290 ? 1.269   -15.266 -12.631 1.00 97.09 290 A 1 
ATOM 2316 C CB  . ILE A 1 290 ? 4.321   -14.974 -11.416 1.00 97.56 290 A 1 
ATOM 2317 C CG1 . ILE A 1 290 ? 3.690   -13.578 -11.225 1.00 96.98 290 A 1 
ATOM 2318 C CG2 . ILE A 1 290 ? 5.332   -14.910 -12.578 1.00 96.94 290 A 1 
ATOM 2319 C CD1 . ILE A 1 290 ? 2.747   -13.460 -10.026 1.00 95.79 290 A 1 
ATOM 2320 N N   . TRP A 1 291 ? 2.710   -16.286 -14.001 1.00 96.92 291 A 1 
ATOM 2321 C CA  . TRP A 1 291 ? 1.881   -16.073 -15.184 1.00 96.37 291 A 1 
ATOM 2322 C C   . TRP A 1 291 ? 0.658   -16.993 -15.170 1.00 96.20 291 A 1 
ATOM 2323 O O   . TRP A 1 291 ? -0.446  -16.552 -15.491 1.00 95.28 291 A 1 
ATOM 2324 C CB  . TRP A 1 291 ? 2.734   -16.247 -16.443 1.00 96.07 291 A 1 
ATOM 2325 C CG  . TRP A 1 291 ? 3.905   -15.312 -16.513 1.00 96.14 291 A 1 
ATOM 2326 C CD1 . TRP A 1 291 ? 5.207   -15.658 -16.439 1.00 94.79 291 A 1 
ATOM 2327 C CD2 . TRP A 1 291 ? 3.889   -13.853 -16.635 1.00 95.94 291 A 1 
ATOM 2328 N NE1 . TRP A 1 291 ? 5.998   -14.530 -16.513 1.00 94.22 291 A 1 
ATOM 2329 C CE2 . TRP A 1 291 ? 5.236   -13.391 -16.633 1.00 95.09 291 A 1 
ATOM 2330 C CE3 . TRP A 1 291 ? 2.870   -12.879 -16.739 1.00 95.03 291 A 1 
ATOM 2331 C CZ2 . TRP A 1 291 ? 5.561   -12.028 -16.739 1.00 94.49 291 A 1 
ATOM 2332 C CZ3 . TRP A 1 291 ? 3.185   -11.505 -16.841 1.00 94.07 291 A 1 
ATOM 2333 C CH2 . TRP A 1 291 ? 4.527   -11.080 -16.844 1.00 93.77 291 A 1 
ATOM 2334 N N   . LEU A 1 292 ? 0.812   -18.234 -14.682 1.00 96.02 292 A 1 
ATOM 2335 C CA  . LEU A 1 292 ? -0.323  -19.121 -14.411 1.00 95.93 292 A 1 
ATOM 2336 C C   . LEU A 1 292 ? -1.223  -18.571 -13.296 1.00 95.76 292 A 1 
ATOM 2337 O O   . LEU A 1 292 ? -2.449  -18.656 -13.394 1.00 95.18 292 A 1 
ATOM 2338 C CB  . LEU A 1 292 ? 0.187   -20.527 -14.040 1.00 96.09 292 A 1 
ATOM 2339 C CG  . LEU A 1 292 ? 0.892   -21.288 -15.179 1.00 92.66 292 A 1 
ATOM 2340 C CD1 . LEU A 1 292 ? 1.361   -22.647 -14.658 1.00 89.88 292 A 1 
ATOM 2341 C CD2 . LEU A 1 292 ? -0.035  -21.536 -16.373 1.00 90.51 292 A 1 
ATOM 2342 N N   . PHE A 1 293 ? -0.640  -17.958 -12.261 1.00 96.93 293 A 1 
ATOM 2343 C CA  . PHE A 1 293 ? -1.394  -17.275 -11.207 1.00 96.67 293 A 1 
ATOM 2344 C C   . PHE A 1 293 ? -2.262  -16.140 -11.771 1.00 96.39 293 A 1 
ATOM 2345 O O   . PHE A 1 293 ? -3.445  -16.068 -11.442 1.00 95.64 293 A 1 
ATOM 2346 C CB  . PHE A 1 293 ? -0.427  -16.773 -10.127 1.00 96.62 293 A 1 
ATOM 2347 C CG  . PHE A 1 293 ? -1.087  -15.925 -9.062  1.00 96.75 293 A 1 
ATOM 2348 C CD1 . PHE A 1 293 ? -1.100  -14.520 -9.185  1.00 96.12 293 A 1 
ATOM 2349 C CD2 . PHE A 1 293 ? -1.688  -16.532 -7.945  1.00 96.23 293 A 1 
ATOM 2350 C CE1 . PHE A 1 293 ? -1.702  -13.735 -8.192  1.00 95.73 293 A 1 
ATOM 2351 C CE2 . PHE A 1 293 ? -2.285  -15.744 -6.951  1.00 95.76 293 A 1 
ATOM 2352 C CZ  . PHE A 1 293 ? -2.290  -14.345 -7.073  1.00 95.86 293 A 1 
ATOM 2353 N N   . PHE A 1 294 ? -1.738  -15.307 -12.677 1.00 95.78 294 A 1 
ATOM 2354 C CA  . PHE A 1 294 ? -2.508  -14.235 -13.319 1.00 95.16 294 A 1 
ATOM 2355 C C   . PHE A 1 294 ? -3.589  -14.734 -14.295 1.00 93.68 294 A 1 
ATOM 2356 O O   . PHE A 1 294 ? -4.614  -14.065 -14.456 1.00 90.62 294 A 1 
ATOM 2357 C CB  . PHE A 1 294 ? -1.553  -13.274 -14.039 1.00 95.44 294 A 1 
ATOM 2358 C CG  . PHE A 1 294 ? -0.684  -12.410 -13.140 1.00 96.20 294 A 1 
ATOM 2359 C CD1 . PHE A 1 294 ? -1.184  -11.866 -11.941 1.00 95.39 294 A 1 
ATOM 2360 C CD2 . PHE A 1 294 ? 0.620   -12.075 -13.556 1.00 95.55 294 A 1 
ATOM 2361 C CE1 . PHE A 1 294 ? -0.386  -11.014 -11.160 1.00 95.39 294 A 1 
ATOM 2362 C CE2 . PHE A 1 294 ? 1.411   -11.216 -12.778 1.00 95.58 294 A 1 
ATOM 2363 C CZ  . PHE A 1 294 ? 0.910   -10.686 -11.578 1.00 96.08 294 A 1 
ATOM 2364 N N   . GLN A 1 295 ? -3.391  -15.889 -14.944 1.00 93.03 295 A 1 
ATOM 2365 C CA  . GLN A 1 295 ? -4.346  -16.480 -15.890 1.00 90.39 295 A 1 
ATOM 2366 C C   . GLN A 1 295 ? -5.489  -17.235 -15.206 1.00 87.05 295 A 1 
ATOM 2367 O O   . GLN A 1 295 ? -6.596  -17.309 -15.753 1.00 80.36 295 A 1 
ATOM 2368 C CB  . GLN A 1 295 ? -3.600  -17.434 -16.828 1.00 88.96 295 A 1 
ATOM 2369 C CG  . GLN A 1 295 ? -2.701  -16.694 -17.824 1.00 84.28 295 A 1 
ATOM 2370 C CD  . GLN A 1 295 ? -1.852  -17.650 -18.649 1.00 80.41 295 A 1 
ATOM 2371 O OE1 . GLN A 1 295 ? -2.092  -18.845 -18.731 1.00 74.25 295 A 1 
ATOM 2372 N NE2 . GLN A 1 295 ? -0.832  -17.164 -19.315 1.00 70.94 295 A 1 
ATOM 2373 N N   . SER A 1 296 ? -5.257  -17.812 -14.035 1.00 84.86 296 A 1 
ATOM 2374 C CA  . SER A 1 296 ? -6.282  -18.575 -13.329 1.00 79.36 296 A 1 
ATOM 2375 C C   . SER A 1 296 ? -7.450  -17.665 -12.920 1.00 73.14 296 A 1 
ATOM 2376 O O   . SER A 1 296 ? -7.267  -16.616 -12.311 1.00 65.50 296 A 1 
ATOM 2377 C CB  . SER A 1 296 ? -5.689  -19.372 -12.160 1.00 74.79 296 A 1 
ATOM 2378 O OG  . SER A 1 296 ? -4.953  -18.578 -11.260 1.00 66.77 296 A 1 
ATOM 2379 N N   . ARG A 1 297 ? -8.680  -18.050 -13.247 1.00 67.62 297 A 1 
ATOM 2380 C CA  . ARG A 1 297 ? -9.885  -17.419 -12.689 1.00 63.18 297 A 1 
ATOM 2381 C C   . ARG A 1 297 ? -10.051 -17.962 -11.272 1.00 58.24 297 A 1 
ATOM 2382 O O   . ARG A 1 297 ? -10.505 -19.089 -11.106 1.00 51.55 297 A 1 
ATOM 2383 C CB  . ARG A 1 297 ? -11.117 -17.684 -13.567 1.00 58.89 297 A 1 
ATOM 2384 C CG  . ARG A 1 297 ? -11.054 -16.929 -14.904 1.00 54.22 297 A 1 
ATOM 2385 C CD  . ARG A 1 297 ? -12.352 -17.142 -15.692 1.00 50.65 297 A 1 
ATOM 2386 N NE  . ARG A 1 297 ? -12.334 -16.422 -16.983 1.00 45.37 297 A 1 
ATOM 2387 C CZ  . ARG A 1 297 ? -13.306 -16.404 -17.883 1.00 41.36 297 A 1 
ATOM 2388 N NH1 . ARG A 1 297 ? -14.424 -17.055 -17.710 1.00 39.19 297 A 1 
ATOM 2389 N NH2 . ARG A 1 297 ? -13.169 -15.727 -18.989 1.00 38.55 297 A 1 
ATOM 2390 N N   . GLY A 1 298 ? -9.620  -17.221 -10.279 1.00 52.37 298 A 1 
ATOM 2391 C CA  . GLY A 1 298 ? -9.733  -17.638 -8.883  1.00 51.00 298 A 1 
ATOM 2392 C C   . GLY A 1 298 ? -11.183 -17.791 -8.467  1.00 50.33 298 A 1 
ATOM 2393 O O   . GLY A 1 298 ? -11.974 -16.871 -8.638  1.00 47.89 298 A 1 
ATOM 2394 N N   . THR A 1 299 ? -11.522 -18.941 -7.895  1.00 37.26 299 A 1 
ATOM 2395 C CA  . THR A 1 299 ? -12.545 -19.021 -6.860  1.00 37.85 299 A 1 
ATOM 2396 C C   . THR A 1 299 ? -12.144 -18.047 -5.755  1.00 38.93 299 A 1 
ATOM 2397 O O   . THR A 1 299 ? -11.029 -18.119 -5.243  1.00 37.61 299 A 1 
ATOM 2398 C CB  . THR A 1 299 ? -12.654 -20.453 -6.298  1.00 35.40 299 A 1 
ATOM 2399 O OG1 . THR A 1 299 ? -11.443 -21.160 -6.439  1.00 31.99 299 A 1 
ATOM 2400 C CG2 . THR A 1 299 ? -13.719 -21.253 -7.050  1.00 31.11 299 A 1 
ATOM 2401 N N   . VAL A 1 300 ? -13.031 -17.108 -5.436  1.00 33.40 300 A 1 
ATOM 2402 C CA  . VAL A 1 300 ? -12.927 -16.278 -4.232  1.00 33.63 300 A 1 
ATOM 2403 C C   . VAL A 1 300 ? -12.748 -17.249 -3.067  1.00 35.13 300 A 1 
ATOM 2404 O O   . VAL A 1 300 ? -13.638 -18.052 -2.795  1.00 33.45 300 A 1 
ATOM 2405 C CB  . VAL A 1 300 ? -14.202 -15.421 -4.059  1.00 30.77 300 A 1 
ATOM 2406 C CG1 . VAL A 1 300 ? -14.163 -14.573 -2.783  1.00 27.42 300 A 1 
ATOM 2407 C CG2 . VAL A 1 300 ? -14.386 -14.466 -5.253  1.00 27.37 300 A 1 
ATOM 2408 N N   . VAL A 1 301 ? -11.570 -17.253 -2.448  1.00 35.51 301 A 1 
ATOM 2409 C CA  . VAL A 1 301 ? -11.386 -17.955 -1.178  1.00 36.66 301 A 1 
ATOM 2410 C C   . VAL A 1 301 ? -12.274 -17.203 -0.200  1.00 37.29 301 A 1 
ATOM 2411 O O   . VAL A 1 301 ? -11.978 -16.067 0.159   1.00 35.88 301 A 1 
ATOM 2412 C CB  . VAL A 1 301 ? -9.907  -17.990 -0.738  1.00 34.93 301 A 1 
ATOM 2413 C CG1 . VAL A 1 301 ? -9.746  -18.736 0.594   1.00 32.25 301 A 1 
ATOM 2414 C CG2 . VAL A 1 301 ? -9.039  -18.710 -1.784  1.00 32.14 301 A 1 
ATOM 2415 N N   . SER A 1 302 ? -13.427 -17.795 0.134   1.00 27.15 302 A 1 
ATOM 2416 C CA  . SER A 1 302 ? -14.305 -17.261 1.172   1.00 29.23 302 A 1 
ATOM 2417 C C   . SER A 1 302 ? -13.500 -17.138 2.463   1.00 31.50 302 A 1 
ATOM 2418 O O   . SER A 1 302 ? -12.911 -18.130 2.902   1.00 30.92 302 A 1 
ATOM 2419 C CB  . SER A 1 302 ? -15.515 -18.183 1.372   1.00 26.67 302 A 1 
ATOM 2420 O OG  . SER A 1 302 ? -15.098 -19.509 1.645   1.00 23.15 302 A 1 
ATOM 2421 N N   . ARG A 1 303 ? -13.438 -15.912 2.996   1.00 29.53 303 A 1 
ATOM 2422 C CA  . ARG A 1 303 ? -12.889 -15.626 4.327   1.00 30.85 303 A 1 
ATOM 2423 C C   . ARG A 1 303 ? -13.714 -16.297 5.413   1.00 29.99 303 A 1 
ATOM 2424 O O   . ARG A 1 303 ? -14.946 -16.392 5.223   1.00 27.85 303 A 1 
ATOM 2425 C CB  . ARG A 1 303 ? -12.844 -14.111 4.576   1.00 29.44 303 A 1 
ATOM 2426 C CG  . ARG A 1 303 ? -11.803 -13.398 3.709   1.00 27.41 303 A 1 
ATOM 2427 C CD  . ARG A 1 303 ? -11.787 -11.914 4.065   1.00 26.40 303 A 1 
ATOM 2428 N NE  . ARG A 1 303 ? -10.774 -11.182 3.288   1.00 23.89 303 A 1 
ATOM 2429 C CZ  . ARG A 1 303 ? -10.490 -9.896  3.395   1.00 23.02 303 A 1 
ATOM 2430 N NH1 . ARG A 1 303 ? -11.126 -9.115  4.223   1.00 23.44 303 A 1 
ATOM 2431 N NH2 . ARG A 1 303 ? -9.548  -9.366  2.667   1.00 23.25 303 A 1 
ATOM 2432 O OXT . ARG A 1 303 ? -13.066 -16.637 6.431   1.00 29.99 303 A 1 
#
