# 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_if04962
#
_entry.id if04962
#
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 TRP 2   
1 n ILE 3   
1 n SER 4   
1 n VAL 5   
1 n ARG 6   
1 n LEU 7   
1 n GLN 8   
1 n TRP 9   
1 n PHE 10  
1 n LEU 11  
1 n ALA 12  
1 n LEU 13  
1 n PHE 14  
1 n LEU 15  
1 n SER 16  
1 n TYR 17  
1 n GLU 18  
1 n GLY 19  
1 n GLY 20  
1 n LYS 21  
1 n MET 22  
1 n LYS 23  
1 n LYS 24  
1 n LEU 25  
1 n ILE 26  
1 n SER 27  
1 n GLY 28  
1 n LYS 29  
1 n VAL 30  
1 n ARG 31  
1 n GLU 32  
1 n VAL 33  
1 n TYR 34  
1 n ASP 35  
1 n ILE 36  
1 n LEU 37  
1 n SER 38  
1 n SER 39  
1 n SER 40  
1 n ASP 41  
1 n ASP 42  
1 n LYS 43  
1 n LEU 44  
1 n VAL 45  
1 n ILE 46  
1 n VAL 47  
1 n THR 48  
1 n THR 49  
1 n ASP 50  
1 n ARG 51  
1 n ILE 52  
1 n SER 53  
1 n ALA 54  
1 n PHE 55  
1 n ASP 56  
1 n VAL 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n LYS 61  
1 n LEU 62  
1 n VAL 63  
1 n LYS 64  
1 n ASP 65  
1 n LYS 66  
1 n GLY 67  
1 n LYS 68  
1 n VAL 69  
1 n LEU 70  
1 n ASN 71  
1 n ALA 72  
1 n VAL 73  
1 n SER 74  
1 n LEU 75  
1 n PHE 76  
1 n TRP 77  
1 n PHE 78  
1 n ASP 79  
1 n PHE 80  
1 n THR 81  
1 n LYS 82  
1 n ASP 83  
1 n ILE 84  
1 n ILE 85  
1 n PRO 86  
1 n ASN 87  
1 n HIS 88  
1 n ILE 89  
1 n ILE 90  
1 n SER 91  
1 n SER 92  
1 n ASP 93  
1 n LEU 94  
1 n LYS 95  
1 n ASP 96  
1 n MET 97  
1 n PRO 98  
1 n GLU 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n LYS 103 
1 n SER 104 
1 n GLU 105 
1 n PHE 106 
1 n GLU 107 
1 n GLY 108 
1 n ARG 109 
1 n THR 110 
1 n VAL 111 
1 n LEU 112 
1 n VAL 113 
1 n LYS 114 
1 n LYS 115 
1 n LEU 116 
1 n LYS 117 
1 n MET 118 
1 n LEU 119 
1 n PRO 120 
1 n PHE 121 
1 n GLU 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n ARG 126 
1 n GLY 127 
1 n TYR 128 
1 n MET 129 
1 n PHE 130 
1 n GLY 131 
1 n THR 132 
1 n MET 133 
1 n TRP 134 
1 n ASN 135 
1 n ALA 136 
1 n TYR 137 
1 n SER 138 
1 n LYS 139 
1 n GLY 140 
1 n GLU 141 
1 n GLU 142 
1 n PHE 143 
1 n CYS 144 
1 n GLY 145 
1 n GLN 146 
1 n LYS 147 
1 n ILE 148 
1 n GLU 149 
1 n GLY 150 
1 n ASP 151 
1 n TYR 152 
1 n LYS 153 
1 n GLN 154 
1 n ALA 155 
1 n GLU 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PRO 161 
1 n LEU 162 
1 n PHE 163 
1 n THR 164 
1 n PRO 165 
1 n SER 166 
1 n THR 167 
1 n LYS 168 
1 n ALA 169 
1 n HIS 170 
1 n THR 171 
1 n GLY 172 
1 n HIS 173 
1 n ASP 174 
1 n GLU 175 
1 n TYR 176 
1 n ILE 177 
1 n SER 178 
1 n ILE 179 
1 n LYS 180 
1 n TYR 181 
1 n LEU 182 
1 n ALA 183 
1 n ASP 184 
1 n THR 185 
1 n ILE 186 
1 n GLY 187 
1 n GLY 188 
1 n GLU 189 
1 n LEU 190 
1 n ALA 191 
1 n LYS 192 
1 n LYS 193 
1 n ILE 194 
1 n GLU 195 
1 n LYS 196 
1 n ILE 197 
1 n CYS 198 
1 n PHE 199 
1 n GLU 200 
1 n ILE 201 
1 n TYR 202 
1 n ASN 203 
1 n THR 204 
1 n CYS 205 
1 n TYR 206 
1 n ASN 207 
1 n TYR 208 
1 n ALA 209 
1 n TYR 210 
1 n ASN 211 
1 n LYS 212 
1 n ASN 213 
1 n ILE 214 
1 n ILE 215 
1 n ILE 216 
1 n ALA 217 
1 n ASP 218 
1 n THR 219 
1 n LYS 220 
1 n PHE 221 
1 n GLU 222 
1 n PHE 223 
1 n GLY 224 
1 n LEU 225 
1 n ASP 226 
1 n GLU 227 
1 n ASN 228 
1 n ASN 229 
1 n ASN 230 
1 n LEU 231 
1 n PHE 232 
1 n LEU 233 
1 n ALA 234 
1 n ASP 235 
1 n GLU 236 
1 n VAL 237 
1 n LEU 238 
1 n THR 239 
1 n PRO 240 
1 n ASP 241 
1 n SER 242 
1 n SER 243 
1 n ARG 244 
1 n PHE 245 
1 n TRP 246 
1 n SER 247 
1 n LEU 248 
1 n SER 249 
1 n ASP 250 
1 n TYR 251 
1 n GLN 252 
1 n ALA 253 
1 n GLY 254 
1 n THR 255 
1 n SER 256 
1 n PRO 257 
1 n LYS 258 
1 n SER 259 
1 n TYR 260 
1 n ASP 261 
1 n LYS 262 
1 n GLN 263 
1 n PHE 264 
1 n VAL 265 
1 n ARG 266 
1 n ASP 267 
1 n TRP 268 
1 n LEU 269 
1 n LEU 270 
1 n ASN 271 
1 n ASN 272 
1 n LYS 273 
1 n LYS 274 
1 n ASP 275 
1 n GLY 276 
1 n GLN 277 
1 n MET 278 
1 n GLN 279 
1 n PHE 280 
1 n ASP 281 
1 n ASN 282 
1 n VAL 283 
1 n PRO 284 
1 n ASP 285 
1 n ASP 286 
1 n ILE 287 
1 n LEU 288 
1 n ASN 289 
1 n LYS 290 
1 n THR 291 
1 n SER 292 
1 n ASP 293 
1 n ILE 294 
1 n TYR 295 
1 n ALA 296 
1 n GLU 297 
1 n CYS 298 
1 n LEU 299 
1 n ARG 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n ASN 304 
1 n ALA 305 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:37:45)"
_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 85.35
_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 TRP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
#
_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   ? 28.389  -27.863 1.499   1.00 11.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.484  -27.629 0.350   1.00 17.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.686  -26.360 0.607   1.00 18.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.833  -26.348 1.478   1.00 18.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.549  -28.833 0.114   1.00 16.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 26.995  -29.736 -1.050  1.00 14.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.148  -30.640 -0.658  1.00 13.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 25.819  -30.600 -1.513  1.00 15.32 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 27.030  -25.296 -0.101  1.00 15.33 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 26.308  -24.027 -0.115  1.00 18.74 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 25.068  -24.189 -0.995  1.00 19.11 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 25.214  -24.485 -2.178  1.00 18.17 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 27.246  -22.948 -0.686  1.00 17.75 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 28.211  -22.308 0.258   1.00 16.39 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 29.150  -22.919 1.024   1.00 13.97 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 28.336  -20.887 0.544   1.00 15.37 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 29.835  -21.983 1.766   1.00 15.26 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 29.376  -20.707 1.507   1.00 17.07 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 27.673  -19.723 0.081   1.00 20.45 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 29.733  -19.438 1.986   1.00 20.77 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 28.026  -18.449 0.555   1.00 19.14 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 29.052  -18.303 1.506   1.00 19.11 2   A 1 
ATOM 23   N N   . ILE A 1 3   ? 23.875  -23.988 -0.438  1.00 16.48 3   A 1 
ATOM 24   C CA  . ILE A 1 3   ? 22.663  -23.766 -1.234  1.00 20.08 3   A 1 
ATOM 25   C C   . ILE A 1 3   ? 22.166  -22.364 -0.921  1.00 20.82 3   A 1 
ATOM 26   O O   . ILE A 1 3   ? 21.887  -22.001 0.219   1.00 20.01 3   A 1 
ATOM 27   C CB  . ILE A 1 3   ? 21.621  -24.892 -1.074  1.00 18.94 3   A 1 
ATOM 28   C CG1 . ILE A 1 3   ? 22.218  -26.210 -1.621  1.00 16.28 3   A 1 
ATOM 29   C CG2 . ILE A 1 3   ? 20.325  -24.526 -1.827  1.00 16.95 3   A 1 
ATOM 30   C CD1 . ILE A 1 3   ? 21.301  -27.433 -1.521  1.00 15.58 3   A 1 
ATOM 31   N N   . SER A 1 4   ? 22.179  -21.583 -1.977  1.00 17.85 4   A 1 
ATOM 32   C CA  . SER A 1 4   ? 21.921  -20.157 -2.078  1.00 20.75 4   A 1 
ATOM 33   C C   . SER A 1 4   ? 20.544  -19.757 -1.538  1.00 21.64 4   A 1 
ATOM 34   O O   . SER A 1 4   ? 19.522  -20.289 -1.962  1.00 21.01 4   A 1 
ATOM 35   C CB  . SER A 1 4   ? 22.029  -19.835 -3.578  1.00 19.52 4   A 1 
ATOM 36   O OG  . SER A 1 4   ? 21.811  -18.482 -3.851  1.00 16.46 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 20.528  -18.747 -0.680  1.00 19.34 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 19.355  -17.937 -0.315  1.00 21.33 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 18.969  -17.070 -1.524  1.00 22.17 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 19.331  -15.909 -1.613  1.00 21.22 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 19.658  -17.087 0.940   1.00 19.65 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 18.451  -16.269 1.409   1.00 16.68 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 20.098  -17.966 2.122   1.00 17.04 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 18.309  -17.663 -2.522  1.00 18.99 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 17.683  -16.965 -3.655  1.00 21.00 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 16.535  -17.820 -4.182  1.00 22.10 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 16.777  -18.714 -4.980  1.00 21.42 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 18.698  -16.685 -4.793  1.00 19.60 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 19.520  -15.407 -4.608  1.00 16.35 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 20.284  -15.076 -5.898  1.00 15.06 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 21.002  -13.788 -5.789  1.00 13.68 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 21.601  -13.135 -6.775  1.00 13.01 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 21.644  -13.604 -7.990  1.00 12.70 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 22.174  -11.988 -6.556  1.00 12.46 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 15.329  -17.577 -3.705  1.00 21.65 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 14.029  -17.585 -4.404  1.00 23.52 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 12.925  -17.711 -3.342  1.00 24.68 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 12.473  -18.808 -3.024  1.00 24.28 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 13.866  -18.697 -5.478  1.00 21.63 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 13.766  -18.159 -6.926  1.00 18.67 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 15.117  -17.839 -7.549  1.00 16.34 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 13.067  -19.194 -7.812  1.00 17.76 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? 12.476  -16.595 -2.777  1.00 25.80 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? 11.274  -16.538 -1.934  1.00 26.77 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? 10.191  -15.632 -2.540  1.00 27.79 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? 9.293   -15.165 -1.858  1.00 27.93 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? 11.637  -16.231 -0.468  1.00 25.49 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? 11.181  -17.377 0.453   1.00 23.08 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? 11.502  -17.132 1.920   1.00 21.05 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? 12.112  -16.145 2.302   1.00 20.92 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? 11.108  -18.011 2.806   1.00 20.87 8   A 1 
ATOM 72   N N   . TRP A 1 9   ? 10.271  -15.421 -3.857  1.00 30.29 9   A 1 
ATOM 73   C CA  . TRP A 1 9   ? 9.230   -14.783 -4.653  1.00 30.34 9   A 1 
ATOM 74   C C   . TRP A 1 9   ? 8.658   -15.849 -5.592  1.00 31.08 9   A 1 
ATOM 75   O O   . TRP A 1 9   ? 9.398   -16.452 -6.354  1.00 29.65 9   A 1 
ATOM 76   C CB  . TRP A 1 9   ? 9.813   -13.561 -5.368  1.00 28.06 9   A 1 
ATOM 77   C CG  . TRP A 1 9   ? 10.199  -12.435 -4.443  1.00 26.18 9   A 1 
ATOM 78   C CD1 . TRP A 1 9   ? 11.357  -12.340 -3.748  1.00 23.35 9   A 1 
ATOM 79   C CD2 . TRP A 1 9   ? 9.424   -11.254 -4.067  1.00 23.38 9   A 1 
ATOM 80   N NE1 . TRP A 1 9   ? 11.343  -11.201 -2.965  1.00 23.09 9   A 1 
ATOM 81   C CE2 . TRP A 1 9   ? 10.177  -10.485 -3.127  1.00 23.57 9   A 1 
ATOM 82   C CE3 . TRP A 1 9   ? 8.156   -10.747 -4.438  1.00 25.97 9   A 1 
ATOM 83   C CZ2 . TRP A 1 9   ? 9.697   -9.283  -2.585  1.00 24.69 9   A 1 
ATOM 84   C CZ3 . TRP A 1 9   ? 7.670   -9.538  -3.901  1.00 24.09 9   A 1 
ATOM 85   C CH2 . TRP A 1 9   ? 8.434   -8.808  -2.976  1.00 24.04 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? 7.338   -16.089 -5.496  1.00 29.82 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? 6.557   -17.065 -6.261  1.00 30.94 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? 6.674   -18.544 -5.841  1.00 31.14 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? 7.002   -19.411 -6.645  1.00 30.07 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? 6.715   -16.859 -7.781  1.00 28.98 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? 6.193   -15.529 -8.277  1.00 26.15 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? 4.833   -15.406 -8.609  1.00 23.80 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? 7.052   -14.422 -8.400  1.00 24.01 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? 4.330   -14.180 -9.068  1.00 23.95 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? 6.544   -13.194 -8.853  1.00 24.35 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? 5.186   -13.073 -9.188  1.00 25.04 10  A 1 
ATOM 97   N N   . LEU A 1 11  ? 6.208   -18.875 -4.626  1.00 32.10 11  A 1 
ATOM 98   C CA  . LEU A 1 11  ? 5.492   -20.140 -4.432  1.00 33.61 11  A 1 
ATOM 99   C C   . LEU A 1 11  ? 3.988   -19.829 -4.389  1.00 34.56 11  A 1 
ATOM 100  O O   . LEU A 1 11  ? 3.460   -19.351 -3.386  1.00 33.68 11  A 1 
ATOM 101  C CB  . LEU A 1 11  ? 5.993   -20.937 -3.206  1.00 31.20 11  A 1 
ATOM 102  C CG  . LEU A 1 11  ? 6.442   -22.363 -3.596  1.00 27.51 11  A 1 
ATOM 103  C CD1 . LEU A 1 11  ? 7.942   -22.403 -3.881  1.00 24.59 11  A 1 
ATOM 104  C CD2 . LEU A 1 11  ? 6.139   -23.367 -2.484  1.00 26.05 11  A 1 
ATOM 105  N N   . ALA A 1 12  ? 3.295   -20.052 -5.507  1.00 38.83 12  A 1 
ATOM 106  C CA  . ALA A 1 12  ? 1.840   -20.010 -5.551  1.00 39.44 12  A 1 
ATOM 107  C C   . ALA A 1 12  ? 1.298   -21.234 -4.795  1.00 40.53 12  A 1 
ATOM 108  O O   . ALA A 1 12  ? 1.226   -22.329 -5.346  1.00 39.38 12  A 1 
ATOM 109  C CB  . ALA A 1 12  ? 1.391   -19.962 -7.017  1.00 37.08 12  A 1 
ATOM 110  N N   . LEU A 1 13  ? 0.931   -21.050 -3.527  1.00 42.49 13  A 1 
ATOM 111  C CA  . LEU A 1 13  ? 0.215   -22.059 -2.757  1.00 43.64 13  A 1 
ATOM 112  C C   . LEU A 1 13  ? -1.236  -22.091 -3.243  1.00 44.84 13  A 1 
ATOM 113  O O   . LEU A 1 13  ? -1.980  -21.123 -3.081  1.00 41.87 13  A 1 
ATOM 114  C CB  . LEU A 1 13  ? 0.346   -21.755 -1.251  1.00 39.73 13  A 1 
ATOM 115  C CG  . LEU A 1 13  ? 1.637   -22.340 -0.643  1.00 35.09 13  A 1 
ATOM 116  C CD1 . LEU A 1 13  ? 2.087   -21.529 0.568   1.00 31.61 13  A 1 
ATOM 117  C CD2 . LEU A 1 13  ? 1.425   -23.792 -0.200  1.00 33.17 13  A 1 
ATOM 118  N N   . PHE A 1 14  ? -1.628  -23.201 -3.874  1.00 44.46 14  A 1 
ATOM 119  C CA  . PHE A 1 14  ? -3.025  -23.501 -4.159  1.00 46.47 14  A 1 
ATOM 120  C C   . PHE A 1 14  ? -3.684  -23.959 -2.858  1.00 47.38 14  A 1 
ATOM 121  O O   . PHE A 1 14  ? -3.344  -25.009 -2.322  1.00 44.74 14  A 1 
ATOM 122  C CB  . PHE A 1 14  ? -3.139  -24.563 -5.261  1.00 43.14 14  A 1 
ATOM 123  C CG  . PHE A 1 14  ? -2.845  -24.032 -6.650  1.00 39.80 14  A 1 
ATOM 124  C CD1 . PHE A 1 14  ? -3.883  -23.483 -7.422  1.00 36.57 14  A 1 
ATOM 125  C CD2 . PHE A 1 14  ? -1.540  -24.087 -7.176  1.00 36.91 14  A 1 
ATOM 126  C CE1 . PHE A 1 14  ? -3.627  -23.001 -8.717  1.00 34.85 14  A 1 
ATOM 127  C CE2 . PHE A 1 14  ? -1.279  -23.599 -8.470  1.00 34.45 14  A 1 
ATOM 128  C CZ  . PHE A 1 14  ? -2.324  -23.060 -9.242  1.00 35.39 14  A 1 
ATOM 129  N N   . LEU A 1 15  ? -4.623  -23.162 -2.358  1.00 51.38 15  A 1 
ATOM 130  C CA  . LEU A 1 15  ? -5.504  -23.543 -1.266  1.00 52.58 15  A 1 
ATOM 131  C C   . LEU A 1 15  ? -6.782  -24.104 -1.896  1.00 53.18 15  A 1 
ATOM 132  O O   . LEU A 1 15  ? -7.538  -23.384 -2.549  1.00 49.31 15  A 1 
ATOM 133  C CB  . LEU A 1 15  ? -5.748  -22.333 -0.346  1.00 49.22 15  A 1 
ATOM 134  C CG  . LEU A 1 15  ? -4.493  -21.855 0.414   1.00 45.03 15  A 1 
ATOM 135  C CD1 . LEU A 1 15  ? -4.776  -20.525 1.108   1.00 42.08 15  A 1 
ATOM 136  C CD2 . LEU A 1 15  ? -4.036  -22.862 1.476   1.00 43.21 15  A 1 
ATOM 137  N N   . SER A 1 16  ? -6.993  -25.412 -1.737  1.00 45.71 16  A 1 
ATOM 138  C CA  . SER A 1 16  ? -8.271  -26.044 -2.064  1.00 46.95 16  A 1 
ATOM 139  C C   . SER A 1 16  ? -9.189  -25.905 -0.856  1.00 47.75 16  A 1 
ATOM 140  O O   . SER A 1 16  ? -8.798  -26.289 0.246   1.00 45.04 16  A 1 
ATOM 141  C CB  . SER A 1 16  ? -8.080  -27.525 -2.417  1.00 42.91 16  A 1 
ATOM 142  O OG  . SER A 1 16  ? -7.194  -27.668 -3.516  1.00 37.80 16  A 1 
ATOM 143  N N   . TYR A 1 17  ? -10.389 -25.367 -1.043  1.00 48.81 17  A 1 
ATOM 144  C CA  . TYR A 1 17  ? -11.443 -25.337 -0.032  1.00 48.31 17  A 1 
ATOM 145  C C   . TYR A 1 17  ? -12.726 -25.940 -0.619  1.00 49.11 17  A 1 
ATOM 146  O O   . TYR A 1 17  ? -12.874 -26.016 -1.842  1.00 45.94 17  A 1 
ATOM 147  C CB  . TYR A 1 17  ? -11.638 -23.906 0.504   1.00 43.96 17  A 1 
ATOM 148  C CG  . TYR A 1 17  ? -12.359 -22.944 -0.428  1.00 41.06 17  A 1 
ATOM 149  C CD1 . TYR A 1 17  ? -11.676 -22.318 -1.481  1.00 37.50 17  A 1 
ATOM 150  C CD2 . TYR A 1 17  ? -13.729 -22.688 -0.242  1.00 38.05 17  A 1 
ATOM 151  C CE1 . TYR A 1 17  ? -12.356 -21.447 -2.353  1.00 35.49 17  A 1 
ATOM 152  C CE2 . TYR A 1 17  ? -14.414 -21.815 -1.117  1.00 35.96 17  A 1 
ATOM 153  C CZ  . TYR A 1 17  ? -13.729 -21.201 -2.178  1.00 36.28 17  A 1 
ATOM 154  O OH  . TYR A 1 17  ? -14.398 -20.381 -3.031  1.00 34.59 17  A 1 
ATOM 155  N N   . GLU A 1 18  ? -13.643 -26.393 0.240   1.00 41.03 18  A 1 
ATOM 156  C CA  . GLU A 1 18  ? -14.966 -26.853 -0.193  1.00 42.80 18  A 1 
ATOM 157  C C   . GLU A 1 18  ? -15.731 -25.665 -0.790  1.00 44.16 18  A 1 
ATOM 158  O O   . GLU A 1 18  ? -16.140 -24.754 -0.081  1.00 40.77 18  A 1 
ATOM 159  C CB  . GLU A 1 18  ? -15.726 -27.503 0.975   1.00 38.79 18  A 1 
ATOM 160  C CG  . GLU A 1 18  ? -15.118 -28.865 1.369   1.00 33.63 18  A 1 
ATOM 161  C CD  . GLU A 1 18  ? -15.939 -29.638 2.415   1.00 30.62 18  A 1 
ATOM 162  O OE1 . GLU A 1 18  ? -15.728 -30.869 2.493   1.00 27.14 18  A 1 
ATOM 163  O OE2 . GLU A 1 18  ? -16.744 -29.012 3.121   1.00 32.29 18  A 1 
ATOM 164  N N   . GLY A 1 19  ? -15.861 -25.613 -2.131  1.00 49.43 19  A 1 
ATOM 165  C CA  . GLY A 1 19  ? -16.560 -24.534 -2.849  1.00 50.63 19  A 1 
ATOM 166  C C   . GLY A 1 19  ? -15.742 -23.772 -3.902  1.00 53.93 19  A 1 
ATOM 167  O O   . GLY A 1 19  ? -16.326 -23.000 -4.655  1.00 50.15 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? -14.433 -23.989 -4.040  1.00 56.26 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? -13.636 -23.379 -5.118  1.00 59.15 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? -12.120 -23.477 -4.924  1.00 63.00 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? -11.616 -23.886 -3.880  1.00 59.19 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? -11.373 -23.091 -5.954  1.00 66.19 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? -9.910  -22.982 -5.887  1.00 70.37 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? -9.519  -21.522 -5.677  1.00 74.01 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? -9.958  -20.649 -6.425  1.00 70.81 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? -9.256  -23.569 -7.145  1.00 63.98 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? -9.405  -25.093 -7.223  1.00 56.41 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? -8.718  -25.648 -8.478  1.00 53.15 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? -8.906  -27.167 -8.543  1.00 46.42 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? -8.329  -27.746 -9.778  1.00 41.03 21  A 1 
ATOM 181  N N   . MET A 1 22  ? -8.667  -21.272 -4.704  1.00 73.08 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? -8.040  -19.967 -4.508  1.00 76.87 22  A 1 
ATOM 183  C C   . MET A 1 22  ? -6.538  -20.089 -4.671  1.00 78.67 22  A 1 
ATOM 184  O O   . MET A 1 22  ? -5.934  -21.098 -4.302  1.00 75.90 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? -8.362  -19.383 -3.137  1.00 73.54 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? -9.856  -19.147 -2.935  1.00 69.69 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? -10.238 -18.248 -1.425  1.00 67.55 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? -9.423  -19.280 -0.181  1.00 59.30 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -5.922  -19.045 -5.194  1.00 77.97 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -4.474  -18.969 -5.352  1.00 80.69 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -3.959  -17.746 -4.610  1.00 83.12 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -4.332  -16.626 -4.943  1.00 81.61 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -4.153  -18.949 -6.849  1.00 76.55 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -2.649  -18.927 -7.126  1.00 69.57 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -2.417  -18.842 -8.636  1.00 68.19 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -0.929  -18.739 -8.944  1.00 58.99 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -0.699  -18.531 -10.395 1.00 53.06 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -3.071  -17.951 -3.648  1.00 79.17 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -2.343  -16.830 -3.050  1.00 80.53 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -1.367  -16.276 -4.090  1.00 80.53 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -0.459  -16.988 -4.515  1.00 78.42 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -1.664  -17.287 -1.756  1.00 79.46 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -1.112  -16.101 -0.958  1.00 78.78 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -0.637  -16.585 0.418   1.00 77.93 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -0.207  -15.414 1.287   1.00 73.51 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -0.009  -15.821 2.696   1.00 69.30 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? -1.597  -15.042 -4.524  1.00 80.30 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? -0.775  -14.371 -5.535  1.00 78.16 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? 0.437   -13.684 -4.913  1.00 76.52 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? 1.542   -13.790 -5.439  1.00 71.90 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -1.614  -13.326 -6.293  1.00 76.78 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -2.779  -13.865 -7.129  1.00 74.18 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? -3.431  -12.687 -7.860  1.00 72.15 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -2.314  -14.889 -8.165  1.00 71.91 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 0.212   -12.969 -3.814  1.00 73.26 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 1.214   -12.102 -3.192  1.00 72.65 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 1.138   -12.262 -1.674  1.00 72.84 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 0.059   -12.250 -1.088  1.00 68.23 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 1.016   -10.621 -3.631  1.00 68.23 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 1.098   -10.474 -5.168  1.00 62.86 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 2.045   -9.707  -2.943  1.00 61.99 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 0.795   -9.065  -5.698  1.00 56.69 26  A 1 
ATOM 223  N N   . SER A 1 27  ? 2.302   -12.360 -1.046  1.00 69.18 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? 2.490   -12.141 0.387   1.00 68.49 27  A 1 
ATOM 225  C C   . SER A 1 27  ? 3.450   -10.970 0.546   1.00 69.31 27  A 1 
ATOM 226  O O   . SER A 1 27  ? 4.665   -11.143 0.556   1.00 66.04 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? 3.002   -13.416 1.058   1.00 63.90 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? 2.929   -13.300 2.468   1.00 55.16 27  A 1 
ATOM 229  N N   . GLY A 1 28  ? 2.893   -9.757  0.583   1.00 72.85 28  A 1 
ATOM 230  C CA  . GLY A 1 28  ? 3.644   -8.524  0.783   1.00 72.53 28  A 1 
ATOM 231  C C   . GLY A 1 28  ? 4.029   -8.300  2.244   1.00 75.67 28  A 1 
ATOM 232  O O   . GLY A 1 28  ? 3.728   -9.109  3.128   1.00 73.57 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 4.654   -7.161  2.522   1.00 74.85 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 5.073   -6.779  3.882   1.00 76.82 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 3.900   -6.801  4.875   1.00 79.98 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 4.040   -7.325  5.975   1.00 77.40 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 5.764   -5.398  3.857   1.00 72.73 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 7.124   -5.395  3.128   1.00 68.24 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 7.784   -3.996  3.131   1.00 64.27 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 9.129   -3.992  2.390   1.00 59.19 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 9.726   -2.625  2.260   1.00 52.76 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? 2.740   -6.264  4.465   1.00 81.22 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? 1.568   -6.091  5.343   1.00 84.01 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? 0.271   -6.671  4.776   1.00 87.66 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -0.711  -6.762  5.504   1.00 85.33 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? 1.372   -4.610  5.713   1.00 79.90 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? 2.585   -4.088  6.499   1.00 72.35 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? 1.162   -3.717  4.489   1.00 74.62 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? 0.238   -7.077  3.501   1.00 86.57 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? -0.976  -7.563  2.831   1.00 86.84 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? -0.760  -8.872  2.102   1.00 86.29 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? 0.334   -9.167  1.622   1.00 84.05 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? -1.536  -6.479  1.898   1.00 86.23 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? -2.243  -5.390  2.726   1.00 82.96 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? -2.710  -4.230  1.862   1.00 81.26 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? -1.559  -3.408  1.452   1.00 74.11 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? -1.551  -2.625  0.401   1.00 70.65 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? -2.598  -2.486  -0.345  1.00 63.06 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? -0.486  -1.967  0.070   1.00 61.44 31  A 1 
ATOM 260  N N   . GLU A 1 32  ? -1.837  -9.634  2.017   1.00 87.82 32  A 1 
ATOM 261  C CA  . GLU A 1 32  ? -1.923  -10.866 1.252   1.00 88.51 32  A 1 
ATOM 262  C C   . GLU A 1 32  ? -3.011  -10.710 0.198   1.00 89.15 32  A 1 
ATOM 263  O O   . GLU A 1 32  ? -4.084  -10.194 0.496   1.00 88.23 32  A 1 
ATOM 264  C CB  . GLU A 1 32  ? -2.198  -12.055 2.174   1.00 87.55 32  A 1 
ATOM 265  C CG  . GLU A 1 32  ? -1.107  -12.163 3.249   1.00 83.77 32  A 1 
ATOM 266  C CD  . GLU A 1 32  ? -1.187  -13.436 4.078   1.00 81.85 32  A 1 
ATOM 267  O OE1 . GLU A 1 32  ? -0.128  -13.763 4.675   1.00 72.04 32  A 1 
ATOM 268  O OE2 . GLU A 1 32  ? -2.187  -14.164 4.006   1.00 73.80 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? -2.728  -11.156 -1.032  1.00 87.89 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? -3.649  -11.051 -2.166  1.00 87.43 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? -3.949  -12.448 -2.682  1.00 86.98 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? -3.029  -13.222 -2.954  1.00 86.01 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? -3.087  -10.151 -3.281  1.00 87.18 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? -4.124  -9.952  -4.395  1.00 85.20 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? -2.677  -8.773  -2.756  1.00 84.90 33  A 1 
ATOM 276  N N   . TYR A 1 34  ? -5.231  -12.756 -2.834  1.00 88.35 34  A 1 
ATOM 277  C CA  . TYR A 1 34  ? -5.733  -14.049 -3.276  1.00 88.10 34  A 1 
ATOM 278  C C   . TYR A 1 34  ? -6.572  -13.885 -4.543  1.00 88.01 34  A 1 
ATOM 279  O O   . TYR A 1 34  ? -7.449  -13.027 -4.599  1.00 87.26 34  A 1 
ATOM 280  C CB  . TYR A 1 34  ? -6.552  -14.704 -2.162  1.00 88.15 34  A 1 
ATOM 281  C CG  . TYR A 1 34  ? -5.806  -14.947 -0.862  1.00 87.83 34  A 1 
ATOM 282  C CD1 . TYR A 1 34  ? -5.293  -16.225 -0.574  1.00 85.22 34  A 1 
ATOM 283  C CD2 . TYR A 1 34  ? -5.640  -13.901 0.070   1.00 85.94 34  A 1 
ATOM 284  C CE1 . TYR A 1 34  ? -4.623  -16.465 0.638   1.00 84.45 34  A 1 
ATOM 285  C CE2 . TYR A 1 34  ? -4.963  -14.135 1.281   1.00 84.95 34  A 1 
ATOM 286  C CZ  . TYR A 1 34  ? -4.459  -15.420 1.570   1.00 85.94 34  A 1 
ATOM 287  O OH  . TYR A 1 34  ? -3.812  -15.656 2.742   1.00 84.13 34  A 1 
ATOM 288  N N   . ASP A 1 35  ? -6.317  -14.723 -5.549  1.00 85.92 35  A 1 
ATOM 289  C CA  . ASP A 1 35  ? -7.111  -14.817 -6.780  1.00 85.15 35  A 1 
ATOM 290  C C   . ASP A 1 35  ? -8.260  -15.807 -6.570  1.00 84.93 35  A 1 
ATOM 291  O O   . ASP A 1 35  ? -8.039  -16.904 -6.039  1.00 83.60 35  A 1 
ATOM 292  C CB  . ASP A 1 35  ? -6.204  -15.279 -7.927  1.00 82.80 35  A 1 
ATOM 293  C CG  . ASP A 1 35  ? -6.643  -14.831 -9.328  1.00 79.85 35  A 1 
ATOM 294  O OD1 . ASP A 1 35  ? -7.649  -14.125 -9.475  1.00 75.50 35  A 1 
ATOM 295  O OD2 . ASP A 1 35  ? -5.853  -15.066 -10.281 1.00 74.62 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? -9.472  -15.433 -6.981  1.00 85.05 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? -10.664 -16.277 -6.876  1.00 83.05 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? -10.867 -16.969 -8.225  1.00 80.35 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? -11.460 -16.408 -9.144  1.00 74.91 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? -11.901 -15.462 -6.434  1.00 81.65 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? -11.635 -14.670 -5.131  1.00 78.37 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? -13.096 -16.419 -6.251  1.00 75.96 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? -12.796 -13.746 -4.749  1.00 71.54 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? -10.397 -18.206 -8.352  1.00 76.76 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? -10.388 -18.945 -9.626  1.00 73.23 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? -11.767 -19.474 -10.074 1.00 71.21 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -11.865 -20.068 -11.148 1.00 64.73 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? -9.373  -20.100 -9.522  1.00 69.19 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? -7.919  -19.683 -9.222  1.00 63.22 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? -7.052  -20.936 -9.058  1.00 60.74 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? -7.317  -18.841 -10.346 1.00 59.76 37  A 1 
ATOM 312  N N   . SER A 1 38  ? -12.804 -19.327 -9.242  1.00 66.53 38  A 1 
ATOM 313  C CA  . SER A 1 38  ? -14.149 -19.869 -9.477  1.00 63.67 38  A 1 
ATOM 314  C C   . SER A 1 38  ? -15.187 -18.824 -9.889  1.00 63.11 38  A 1 
ATOM 315  O O   . SER A 1 38  ? -16.341 -19.189 -10.099 1.00 56.32 38  A 1 
ATOM 316  C CB  . SER A 1 38  ? -14.628 -20.632 -8.235  1.00 56.96 38  A 1 
ATOM 317  O OG  . SER A 1 38  ? -14.634 -19.798 -7.095  1.00 49.44 38  A 1 
ATOM 318  N N   . SER A 1 39  ? -14.840 -17.553 -9.983  1.00 60.65 39  A 1 
ATOM 319  C CA  . SER A 1 39  ? -15.757 -16.503 -10.435 1.00 58.84 39  A 1 
ATOM 320  C C   . SER A 1 39  ? -15.598 -16.243 -11.935 1.00 60.91 39  A 1 
ATOM 321  O O   . SER A 1 39  ? -14.486 -16.159 -12.443 1.00 55.46 39  A 1 
ATOM 322  C CB  . SER A 1 39  ? -15.595 -15.220 -9.614  1.00 52.83 39  A 1 
ATOM 323  O OG  . SER A 1 39  ? -14.287 -14.705 -9.660  1.00 47.63 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -16.727 -16.050 -12.635 1.00 61.38 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -16.762 -15.496 -13.996 1.00 60.08 40  A 1 
ATOM 326  C C   . SER A 1 40  ? -16.190 -14.080 -14.084 1.00 61.78 40  A 1 
ATOM 327  O O   . SER A 1 40  ? -15.905 -13.604 -15.176 1.00 55.67 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -18.212 -15.461 -14.489 1.00 52.91 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -19.054 -14.852 -13.529 1.00 46.01 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? -16.041 -13.425 -12.936 1.00 63.45 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? -15.562 -12.055 -12.797 1.00 63.63 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? -14.136 -12.060 -12.234 1.00 68.69 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? -13.851 -12.744 -11.246 1.00 63.67 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? -16.477 -11.258 -11.862 1.00 55.25 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? -17.971 -11.255 -12.205 1.00 48.48 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? -18.350 -11.594 -13.345 1.00 44.37 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? -18.736 -10.958 -11.252 1.00 42.59 41  A 1 
ATOM 338  N N   . ASP A 1 42  ? -13.270 -11.242 -12.798 1.00 81.05 42  A 1 
ATOM 339  C CA  . ASP A 1 42  ? -11.914 -11.004 -12.305 1.00 83.90 42  A 1 
ATOM 340  C C   . ASP A 1 42  ? -11.949 -10.263 -10.955 1.00 88.02 42  A 1 
ATOM 341  O O   . ASP A 1 42  ? -11.994 -9.032  -10.879 1.00 86.03 42  A 1 
ATOM 342  C CB  . ASP A 1 42  ? -11.118 -10.225 -13.365 1.00 76.67 42  A 1 
ATOM 343  C CG  . ASP A 1 42  ? -10.465 -11.099 -14.434 1.00 66.14 42  A 1 
ATOM 344  O OD1 . ASP A 1 42  ? -9.830  -12.107 -14.045 1.00 59.40 42  A 1 
ATOM 345  O OD2 . ASP A 1 42  ? -10.477 -10.682 -15.612 1.00 59.06 42  A 1 
ATOM 346  N N   . LYS A 1 43  ? -11.948 -11.035 -9.859  1.00 89.26 43  A 1 
ATOM 347  C CA  . LYS A 1 43  ? -11.986 -10.525 -8.482  1.00 89.92 43  A 1 
ATOM 348  C C   . LYS A 1 43  ? -10.804 -11.048 -7.675  1.00 90.32 43  A 1 
ATOM 349  O O   . LYS A 1 43  ? -10.349 -12.180 -7.851  1.00 89.02 43  A 1 
ATOM 350  C CB  . LYS A 1 43  ? -13.314 -10.902 -7.811  1.00 88.88 43  A 1 
ATOM 351  C CG  . LYS A 1 43  ? -14.506 -10.122 -8.388  1.00 87.08 43  A 1 
ATOM 352  C CD  . LYS A 1 43  ? -15.847 -10.684 -7.892  1.00 85.47 43  A 1 
ATOM 353  C CE  . LYS A 1 43  ? -16.985 -9.891  -8.542  1.00 80.61 43  A 1 
ATOM 354  N NZ  . LYS A 1 43  ? -18.296 -10.580 -8.482  1.00 74.20 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? -10.350 -10.232 -6.738  1.00 90.45 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? -9.320  -10.587 -5.768  1.00 90.56 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? -9.852  -10.399 -4.349  1.00 91.54 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? -10.693 -9.538  -4.101  1.00 91.38 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? -8.051  -9.740  -5.980  1.00 89.52 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? -7.456  -9.751  -7.397  1.00 87.55 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? -6.305  -8.748  -7.478  1.00 85.67 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? -6.920  -11.129 -7.769  1.00 85.50 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? -9.301  -11.155 -3.409  1.00 91.99 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? -9.445  -10.872 -1.977  1.00 92.11 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? -8.118  -10.339 -1.452  1.00 92.04 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? -7.074  -10.959 -1.656  1.00 91.60 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? -9.933  -12.101 -1.195  1.00 91.91 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? -9.981  -11.825 0.309   1.00 89.90 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? -11.347 -12.499 -1.627  1.00 89.98 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -8.170  -9.204  -0.769  1.00 92.60 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -7.016  -8.607  -0.090  1.00 92.86 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -7.228  -8.723  1.417   1.00 93.45 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -8.251  -8.288  1.938   1.00 93.63 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? -6.773  -7.146  -0.535  1.00 92.73 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? -6.577  -7.073  -2.069  1.00 91.90 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? -5.557  -6.563  0.212   1.00 91.77 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? -6.350  -5.659  -2.616  1.00 88.93 46  A 1 
ATOM 378  N N   . VAL A 1 47  ? -6.244  -9.284  2.113   1.00 92.76 47  A 1 
ATOM 379  C CA  . VAL A 1 47  ? -6.212  -9.397  3.577   1.00 92.97 47  A 1 
ATOM 380  C C   . VAL A 1 47  ? -5.090  -8.519  4.116   1.00 92.84 47  A 1 
ATOM 381  O O   . VAL A 1 47  ? -3.913  -8.762  3.838   1.00 92.29 47  A 1 
ATOM 382  C CB  . VAL A 1 47  ? -6.033  -10.858 4.032   1.00 92.76 47  A 1 
ATOM 383  C CG1 . VAL A 1 47  ? -6.106  -10.966 5.563   1.00 91.13 47  A 1 
ATOM 384  C CG2 . VAL A 1 47  ? -7.100  -11.783 3.433   1.00 90.65 47  A 1 
ATOM 385  N N   . THR A 1 48  ? -5.443  -7.518  4.912   1.00 93.53 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? -4.473  -6.662  5.608   1.00 93.86 48  A 1 
ATOM 387  C C   . THR A 1 48  ? -4.092  -7.307  6.943   1.00 94.01 48  A 1 
ATOM 388  O O   . THR A 1 48  ? -4.918  -7.516  7.831   1.00 93.70 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? -5.008  -5.239  5.796   1.00 93.83 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? -5.450  -4.728  4.557   1.00 91.00 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? -3.911  -4.290  6.272   1.00 90.88 48  A 1 
ATOM 392  N N   . THR A 1 49  ? -2.816  -7.652  7.080   1.00 92.24 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? -2.296  -8.415  8.220   1.00 91.98 49  A 1 
ATOM 394  C C   . THR A 1 49  ? -1.802  -7.504  9.345   1.00 92.58 49  A 1 
ATOM 395  O O   . THR A 1 49  ? -1.520  -6.326  9.136   1.00 92.56 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? -1.179  -9.373  7.783   1.00 91.19 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? -0.009  -8.664  7.447   1.00 88.56 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? -1.570  -10.242 6.582   1.00 87.33 49  A 1 
ATOM 399  N N   . ASP A 1 50  ? -1.601  -8.079  10.520  1.00 93.63 50  A 1 
ATOM 400  C CA  . ASP A 1 50  ? -0.993  -7.388  11.663  1.00 93.87 50  A 1 
ATOM 401  C C   . ASP A 1 50  ? 0.547   -7.329  11.595  1.00 93.67 50  A 1 
ATOM 402  O O   . ASP A 1 50  ? 1.200   -6.891  12.546  1.00 91.61 50  A 1 
ATOM 403  C CB  . ASP A 1 50  ? -1.501  -8.021  12.969  1.00 93.47 50  A 1 
ATOM 404  C CG  . ASP A 1 50  ? -2.987  -7.748  13.230  1.00 93.62 50  A 1 
ATOM 405  O OD1 . ASP A 1 50  ? -3.560  -6.811  12.628  1.00 90.80 50  A 1 
ATOM 406  O OD2 . ASP A 1 50  ? -3.621  -8.481  14.014  1.00 91.36 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? 1.141   -7.743  10.465  1.00 91.78 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? 2.584   -7.615  10.230  1.00 91.22 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? 2.989   -6.151  10.162  1.00 91.25 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? 2.289   -5.318  9.575   1.00 90.35 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? 3.013   -8.337  8.940   1.00 90.13 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? 2.867   -9.863  9.034   1.00 86.54 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? 3.469   -10.565 7.808   1.00 84.43 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? 2.761   -10.257 6.542   1.00 79.23 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? 1.864   -11.013 5.919   1.00 76.19 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? 1.403   -12.123 6.409   1.00 69.00 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? 1.411   -10.673 4.755   1.00 67.55 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? 4.169   -5.854  10.685  1.00 91.37 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? 4.800   -4.542  10.588  1.00 91.24 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? 6.212   -4.696  10.029  1.00 90.83 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? 6.904   -5.671  10.317  1.00 89.88 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? 4.733   -3.809  11.950  1.00 90.60 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? 5.176   -2.342  11.793  1.00 87.11 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? 5.548   -4.537  13.037  1.00 85.60 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? 4.850   -1.473  13.009  1.00 82.59 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 6.639   -3.737  9.213   1.00 89.57 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 8.014   -3.665  8.718   1.00 88.08 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 8.673   -2.354  9.134   1.00 87.96 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 8.045   -1.294  9.106   1.00 87.24 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 8.077   -3.872  7.201   1.00 86.17 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 7.424   -2.817  6.511   1.00 79.47 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? 9.953   -2.421  9.489   1.00 88.20 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? 10.796  -1.257  9.741   1.00 88.58 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? 12.154  -1.489  9.073   1.00 88.62 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? 12.666  -2.604  9.095   1.00 87.30 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? 10.913  -1.040  11.255  1.00 88.98 54  A 1 
ATOM 437  N N   . PHE A 1 55  ? 12.714  -0.446  8.443   1.00 86.85 55  A 1 
ATOM 438  C CA  . PHE A 1 55  ? 13.977  -0.558  7.692   1.00 86.64 55  A 1 
ATOM 439  C C   . PHE A 1 55  ? 13.976  -1.720  6.678   1.00 85.81 55  A 1 
ATOM 440  O O   . PHE A 1 55  ? 14.934  -2.475  6.577   1.00 82.32 55  A 1 
ATOM 441  C CB  . PHE A 1 55  ? 15.165  -0.603  8.671   1.00 87.42 55  A 1 
ATOM 442  C CG  . PHE A 1 55  ? 15.166  0.512   9.697   1.00 88.17 55  A 1 
ATOM 443  C CD1 . PHE A 1 55  ? 15.600  1.801   9.330   1.00 86.10 55  A 1 
ATOM 444  C CD2 . PHE A 1 55  ? 14.712  0.275   11.007  1.00 87.54 55  A 1 
ATOM 445  C CE1 . PHE A 1 55  ? 15.591  2.842   10.274  1.00 85.83 55  A 1 
ATOM 446  C CE2 . PHE A 1 55  ? 14.703  1.318   11.951  1.00 86.64 55  A 1 
ATOM 447  C CZ  . PHE A 1 55  ? 15.144  2.601   11.587  1.00 88.21 55  A 1 
ATOM 448  N N   . ASP A 1 56  ? 12.845  -1.882  5.970   1.00 84.42 56  A 1 
ATOM 449  C CA  . ASP A 1 56  ? 12.577  -2.938  4.979   1.00 83.18 56  A 1 
ATOM 450  C C   . ASP A 1 56  ? 12.558  -4.388  5.497   1.00 84.28 56  A 1 
ATOM 451  O O   . ASP A 1 56  ? 12.283  -5.309  4.724   1.00 81.97 56  A 1 
ATOM 452  C CB  . ASP A 1 56  ? 13.436  -2.746  3.723   1.00 80.16 56  A 1 
ATOM 453  C CG  . ASP A 1 56  ? 13.109  -1.401  3.079   1.00 74.59 56  A 1 
ATOM 454  O OD1 . ASP A 1 56  ? 11.886  -1.193  2.850   1.00 71.53 56  A 1 
ATOM 455  O OD2 . ASP A 1 56  ? 14.040  -0.606  2.874   1.00 69.18 56  A 1 
ATOM 456  N N   . VAL A 1 57  ? 12.697  -4.592  6.804   1.00 86.11 57  A 1 
ATOM 457  C CA  . VAL A 1 57  ? 12.594  -5.902  7.457   1.00 87.69 57  A 1 
ATOM 458  C C   . VAL A 1 57  ? 11.211  -6.059  8.092   1.00 88.48 57  A 1 
ATOM 459  O O   . VAL A 1 57  ? 10.741  -5.174  8.806   1.00 87.81 57  A 1 
ATOM 460  C CB  . VAL A 1 57  ? 13.723  -6.088  8.484   1.00 87.69 57  A 1 
ATOM 461  C CG1 . VAL A 1 57  ? 13.658  -7.467  9.152   1.00 85.64 57  A 1 
ATOM 462  C CG2 . VAL A 1 57  ? 15.098  -5.949  7.813   1.00 85.31 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? 10.551  -7.194  7.827   1.00 87.03 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? 9.307   -7.588  8.498   1.00 87.79 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? 9.673   -8.144  9.876   1.00 89.16 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? 10.488  -9.059  9.962   1.00 88.63 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? 8.513   -8.624  7.667   1.00 86.32 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? 8.204   -8.091  6.249   1.00 83.55 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? 7.204   -9.001  8.395   1.00 83.32 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? 7.587   -9.133  5.307   1.00 78.25 58  A 1 
ATOM 471  N N   . LEU A 1 59  ? 9.063   -7.610  10.930  1.00 89.78 59  A 1 
ATOM 472  C CA  . LEU A 1 59  ? 9.280   -8.112  12.283  1.00 90.60 59  A 1 
ATOM 473  C C   . LEU A 1 59  ? 8.634   -9.492  12.455  1.00 90.29 59  A 1 
ATOM 474  O O   . LEU A 1 59  ? 7.573   -9.773  11.892  1.00 90.05 59  A 1 
ATOM 475  C CB  . LEU A 1 59  ? 8.728   -7.118  13.319  1.00 91.21 59  A 1 
ATOM 476  C CG  . LEU A 1 59  ? 9.679   -5.964  13.676  1.00 88.97 59  A 1 
ATOM 477  C CD1 . LEU A 1 59  ? 9.983   -5.020  12.506  1.00 83.22 59  A 1 
ATOM 478  C CD2 . LEU A 1 59  ? 9.051   -5.137  14.794  1.00 83.48 59  A 1 
ATOM 479  N N   . SER A 1 60  ? 9.235   -10.326 13.287  1.00 89.43 60  A 1 
ATOM 480  C CA  . SER A 1 60  ? 8.690   -11.640 13.656  1.00 89.03 60  A 1 
ATOM 481  C C   . SER A 1 60  ? 7.432   -11.548 14.523  1.00 89.89 60  A 1 
ATOM 482  O O   . SER A 1 60  ? 6.578   -12.437 14.472  1.00 88.08 60  A 1 
ATOM 483  C CB  . SER A 1 60  ? 9.762   -12.464 14.377  1.00 87.72 60  A 1 
ATOM 484  O OG  . SER A 1 60  ? 10.373  -11.733 15.414  1.00 84.59 60  A 1 
ATOM 485  N N   . LYS A 1 61  ? 7.275   -10.459 15.274  1.00 91.65 61  A 1 
ATOM 486  C CA  . LYS A 1 61  ? 6.096   -10.189 16.104  1.00 92.23 61  A 1 
ATOM 487  C C   . LYS A 1 61  ? 5.085   -9.299  15.379  1.00 93.11 61  A 1 
ATOM 488  O O   . LYS A 1 61  ? 5.439   -8.400  14.618  1.00 92.65 61  A 1 
ATOM 489  C CB  . LYS A 1 61  ? 6.513   -9.566  17.438  1.00 91.72 61  A 1 
ATOM 490  C CG  . LYS A 1 61  ? 7.383   -10.483 18.311  1.00 90.62 61  A 1 
ATOM 491  C CD  . LYS A 1 61  ? 7.611   -9.778  19.649  1.00 89.21 61  A 1 
ATOM 492  C CE  . LYS A 1 61  ? 8.473   -10.573 20.618  1.00 85.17 61  A 1 
ATOM 493  N NZ  . LYS A 1 61  ? 8.556   -9.850  21.906  1.00 79.58 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? 3.811   -9.531  15.668  1.00 93.43 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? 2.679   -8.795  15.107  1.00 94.43 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? 2.300   -7.592  15.984  1.00 95.15 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? 2.453   -7.623  17.201  1.00 94.36 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? 1.486   -9.754  14.934  1.00 93.49 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? 1.755   -10.991 14.056  1.00 92.24 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? 0.482   -11.829 13.953  1.00 89.10 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? 2.213   -10.624 12.646  1.00 89.15 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? 1.732   -6.561  15.352  1.00 94.81 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? 1.086   -5.430  16.038  1.00 95.10 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -0.414  -5.677  16.037  1.00 95.26 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -1.057  -5.620  14.986  1.00 94.83 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? 1.441   -4.096  15.366  1.00 94.67 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? 0.705   -2.921  16.018  1.00 92.60 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? 2.943   -3.824  15.480  1.00 92.66 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? -0.968  -5.953  17.211  1.00 95.41 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? -2.371  -6.328  17.390  1.00 95.25 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? -3.311  -5.329  16.706  1.00 95.44 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? -3.173  -4.123  16.892  1.00 95.03 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? -2.668  -6.446  18.895  1.00 94.48 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? -4.098  -6.934  19.144  1.00 91.87 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? -4.420  -6.939  20.637  1.00 86.64 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? -5.894  -7.300  20.801  1.00 79.50 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? -6.331  -7.174  22.208  1.00 70.27 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -4.272  -5.864  15.945  1.00 95.56 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -5.336  -5.142  15.228  1.00 95.78 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -4.865  -4.080  14.215  1.00 96.12 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -5.696  -3.412  13.598  1.00 95.46 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -6.414  -4.643  16.208  1.00 95.41 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -7.144  -5.800  16.909  1.00 94.27 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -7.585  -6.740  16.197  1.00 91.13 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -7.279  -5.754  18.148  1.00 90.38 65  A 1 
ATOM 526  N N   . LYS A 1 66  ? -3.558  -3.973  13.934  1.00 95.64 66  A 1 
ATOM 527  C CA  . LYS A 1 66  ? -3.012  -3.063  12.910  1.00 95.76 66  A 1 
ATOM 528  C C   . LYS A 1 66  ? -3.717  -3.243  11.561  1.00 95.92 66  A 1 
ATOM 529  O O   . LYS A 1 66  ? -4.132  -2.261  10.952  1.00 95.48 66  A 1 
ATOM 530  C CB  . LYS A 1 66  ? -1.501  -3.297  12.779  1.00 94.78 66  A 1 
ATOM 531  C CG  . LYS A 1 66  ? -0.864  -2.451  11.660  1.00 93.04 66  A 1 
ATOM 532  C CD  . LYS A 1 66  ? 0.638   -2.750  11.530  1.00 90.89 66  A 1 
ATOM 533  C CE  . LYS A 1 66  ? 1.287   -1.902  10.431  1.00 87.00 66  A 1 
ATOM 534  N NZ  . LYS A 1 66  ? 0.898   -2.303  9.064   1.00 84.23 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -3.887  -4.483  11.109  1.00 95.66 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -4.545  -4.776  9.833   1.00 95.68 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -5.998  -4.310  9.776   1.00 96.12 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -6.431  -3.802  8.745   1.00 95.96 67  A 1 
ATOM 539  N N   . LYS A 1 68  ? -6.737  -4.412  10.883  1.00 96.52 68  A 1 
ATOM 540  C CA  . LYS A 1 68  ? -8.117  -3.900  10.981  1.00 96.69 68  A 1 
ATOM 541  C C   . LYS A 1 68  ? -8.151  -2.379  10.881  1.00 96.62 68  A 1 
ATOM 542  O O   . LYS A 1 68  ? -8.966  -1.837  10.140  1.00 96.19 68  A 1 
ATOM 543  C CB  . LYS A 1 68  ? -8.780  -4.342  12.293  1.00 96.66 68  A 1 
ATOM 544  C CG  . LYS A 1 68  ? -8.958  -5.861  12.398  1.00 95.16 68  A 1 
ATOM 545  C CD  . LYS A 1 68  ? -9.716  -6.203  13.687  1.00 93.38 68  A 1 
ATOM 546  C CE  . LYS A 1 68  ? -9.923  -7.714  13.800  1.00 88.23 68  A 1 
ATOM 547  N NZ  . LYS A 1 68  ? -10.586 -8.057  15.082  1.00 81.48 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? -7.246  -1.704  11.586  1.00 96.49 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? -7.135  -0.241  11.553  1.00 96.06 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? -6.803  0.254   10.146  1.00 96.31 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? -7.520  1.106   9.626   1.00 96.15 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? -6.090  0.251   12.566  1.00 95.24 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? -5.805  1.749   12.394  1.00 93.33 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? -6.574  0.015   14.004  1.00 93.47 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? -5.761  -0.291  9.508   1.00 95.98 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? -5.371  0.110   8.152   1.00 95.86 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? -6.500  -0.117  7.146   1.00 96.25 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? -6.776  0.758   6.328   1.00 96.29 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? -4.127  -0.672  7.708   1.00 95.28 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? -2.830  -0.339  8.460   1.00 93.65 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? -1.725  -1.232  7.891   1.00 91.70 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? -2.400  1.112   8.310   1.00 91.17 70  A 1 
ATOM 563  N N   . ASN A 1 71  ? -7.182  -1.256  7.229   1.00 96.41 71  A 1 
ATOM 564  C CA  . ASN A 1 71  ? -8.309  -1.561  6.356   1.00 96.80 71  A 1 
ATOM 565  C C   . ASN A 1 71  ? -9.464  -0.568  6.562   1.00 97.00 71  A 1 
ATOM 566  O O   . ASN A 1 71  ? -9.987  -0.036  5.585   1.00 96.91 71  A 1 
ATOM 567  C CB  . ASN A 1 71  ? -8.733  -3.013  6.604   1.00 96.97 71  A 1 
ATOM 568  C CG  . ASN A 1 71  ? -9.768  -3.469  5.596   1.00 96.36 71  A 1 
ATOM 569  O OD1 . ASN A 1 71  ? -9.498  -3.549  4.409   1.00 89.63 71  A 1 
ATOM 570  N ND2 . ASN A 1 71  ? -10.957 -3.792  6.036   1.00 90.40 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -9.823  -0.255  7.807   1.00 97.01 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -10.882 0.707   8.117   1.00 97.02 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -10.541 2.133   7.647   1.00 97.13 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? -11.385 2.800   7.050   1.00 96.94 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -11.154 0.659   9.625   1.00 96.92 72  A 1 
ATOM 576  N N   . VAL A 1 73  ? -9.297  2.589   7.861   1.00 96.78 73  A 1 
ATOM 577  C CA  . VAL A 1 73  ? -8.828  3.895   7.368   1.00 96.61 73  A 1 
ATOM 578  C C   . VAL A 1 73  ? -8.862  3.936   5.839   1.00 96.97 73  A 1 
ATOM 579  O O   . VAL A 1 73  ? -9.368  4.898   5.268   1.00 96.91 73  A 1 
ATOM 580  C CB  . VAL A 1 73  ? -7.417  4.219   7.906   1.00 96.03 73  A 1 
ATOM 581  C CG1 . VAL A 1 73  ? -6.817  5.479   7.266   1.00 94.84 73  A 1 
ATOM 582  C CG2 . VAL A 1 73  ? -7.442  4.472   9.420   1.00 94.88 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -8.368  2.894   5.165   1.00 96.71 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -8.366  2.835   3.698   1.00 96.79 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -9.790  2.833   3.122   1.00 97.21 74  A 1 
ATOM 586  O O   . SER A 1 74  ? -10.072 3.595   2.202   1.00 97.09 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -7.587  1.604   3.234   1.00 96.13 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -7.323  1.677   1.849   1.00 90.48 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -10.709 2.048   3.690   1.00 97.25 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -12.121 2.026   3.278   1.00 97.40 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -12.802 3.385   3.466   1.00 97.47 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? -13.532 3.822   2.578   1.00 97.38 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -12.878 0.952   4.081   1.00 97.50 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -12.597 -0.491  3.634   1.00 97.02 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -13.239 -1.452  4.633   1.00 96.12 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -13.178 -0.788  2.247   1.00 96.11 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? -12.523 4.071   4.575   1.00 97.38 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? -13.011 5.429   4.801   1.00 97.37 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? -12.564 6.372   3.678   1.00 97.56 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? -13.389 7.072   3.098   1.00 97.37 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? -12.539 5.922   6.177   1.00 97.39 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? -12.722 7.413   6.372   1.00 97.33 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? -11.638 8.290   6.168   1.00 96.44 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? -13.993 7.932   6.676   1.00 96.82 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? -11.829 9.678   6.263   1.00 96.30 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? -14.185 9.319   6.771   1.00 96.32 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? -13.102 10.193  6.561   1.00 96.44 76  A 1 
ATOM 608  N N   . TRP A 1 77  ? -11.273 6.358   3.319   1.00 97.53 77  A 1 
ATOM 609  C CA  . TRP A 1 77  ? -10.757 7.231   2.262   1.00 97.66 77  A 1 
ATOM 610  C C   . TRP A 1 77  ? -11.250 6.848   0.866   1.00 97.73 77  A 1 
ATOM 611  O O   . TRP A 1 77  ? -11.510 7.739   0.060   1.00 97.38 77  A 1 
ATOM 612  C CB  . TRP A 1 77  ? -9.236  7.247   2.305   1.00 97.54 77  A 1 
ATOM 613  C CG  . TRP A 1 77  ? -8.649  7.957   3.486   1.00 97.51 77  A 1 
ATOM 614  C CD1 . TRP A 1 77  ? -7.770  7.423   4.356   1.00 96.75 77  A 1 
ATOM 615  C CD2 . TRP A 1 77  ? -8.863  9.334   3.922   1.00 97.32 77  A 1 
ATOM 616  N NE1 . TRP A 1 77  ? -7.412  8.370   5.291   1.00 96.44 77  A 1 
ATOM 617  C CE2 . TRP A 1 77  ? -8.047  9.568   5.068   1.00 96.87 77  A 1 
ATOM 618  C CE3 . TRP A 1 77  ? -9.645  10.414  3.461   1.00 97.00 77  A 1 
ATOM 619  C CZ2 . TRP A 1 77  ? -7.993  10.816  5.704   1.00 96.27 77  A 1 
ATOM 620  C CZ3 . TRP A 1 77  ? -9.607  11.669  4.100   1.00 96.02 77  A 1 
ATOM 621  C CH2 . TRP A 1 77  ? -8.773  11.870  5.216   1.00 95.55 77  A 1 
ATOM 622  N N   . PHE A 1 78  ? -11.420 5.562   0.575   1.00 97.61 78  A 1 
ATOM 623  C CA  . PHE A 1 78  ? -12.032 5.128   -0.681  1.00 97.59 78  A 1 
ATOM 624  C C   . PHE A 1 78  ? -13.469 5.647   -0.820  1.00 97.58 78  A 1 
ATOM 625  O O   . PHE A 1 78  ? -13.821 6.148   -1.885  1.00 97.14 78  A 1 
ATOM 626  C CB  . PHE A 1 78  ? -12.006 3.600   -0.793  1.00 97.39 78  A 1 
ATOM 627  C CG  . PHE A 1 78  ? -10.698 3.007   -1.280  1.00 97.37 78  A 1 
ATOM 628  C CD1 . PHE A 1 78  ? -10.142 3.430   -2.500  1.00 96.41 78  A 1 
ATOM 629  C CD2 . PHE A 1 78  ? -10.067 1.983   -0.551  1.00 96.58 78  A 1 
ATOM 630  C CE1 . PHE A 1 78  ? -8.957  2.846   -2.984  1.00 96.05 78  A 1 
ATOM 631  C CE2 . PHE A 1 78  ? -8.885  1.396   -1.037  1.00 95.96 78  A 1 
ATOM 632  C CZ  . PHE A 1 78  ? -8.328  1.827   -2.253  1.00 96.28 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? -14.277 5.582   0.234   1.00 97.63 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? -15.633 6.145   0.213   1.00 97.46 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? -15.609 7.678   0.123   1.00 97.64 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? -16.312 8.260   -0.702  1.00 97.24 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? -16.423 5.665   1.436   1.00 97.02 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? -17.886 6.129   1.356   1.00 94.38 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? -18.593 5.716   0.400   1.00 90.05 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? -18.315 6.925   2.212   1.00 88.49 79  A 1 
ATOM 641  N N   . PHE A 1 80  ? -14.730 8.323   0.898   1.00 97.50 80  A 1 
ATOM 642  C CA  . PHE A 1 80  ? -14.592 9.783   0.930   1.00 97.56 80  A 1 
ATOM 643  C C   . PHE A 1 80  ? -14.155 10.391  -0.414  1.00 97.74 80  A 1 
ATOM 644  O O   . PHE A 1 80  ? -14.465 11.544  -0.699  1.00 97.29 80  A 1 
ATOM 645  C CB  . PHE A 1 80  ? -13.595 10.134  2.045   1.00 97.52 80  A 1 
ATOM 646  C CG  . PHE A 1 80  ? -13.506 11.613  2.358   1.00 97.68 80  A 1 
ATOM 647  C CD1 . PHE A 1 80  ? -12.394 12.366  1.937   1.00 96.57 80  A 1 
ATOM 648  C CD2 . PHE A 1 80  ? -14.548 12.244  3.058   1.00 96.89 80  A 1 
ATOM 649  C CE1 . PHE A 1 80  ? -12.331 13.741  2.215   1.00 96.37 80  A 1 
ATOM 650  C CE2 . PHE A 1 80  ? -14.485 13.618  3.331   1.00 96.56 80  A 1 
ATOM 651  C CZ  . PHE A 1 80  ? -13.377 14.368  2.909   1.00 96.89 80  A 1 
ATOM 652  N N   . THR A 1 81  ? -13.431 9.635   -1.248  1.00 97.51 81  A 1 
ATOM 653  C CA  . THR A 1 81  ? -12.892 10.106  -2.539  1.00 97.65 81  A 1 
ATOM 654  C C   . THR A 1 81  ? -13.597 9.518   -3.762  1.00 97.74 81  A 1 
ATOM 655  O O   . THR A 1 81  ? -13.171 9.765   -4.889  1.00 97.20 81  A 1 
ATOM 656  C CB  . THR A 1 81  ? -11.374 9.891   -2.627  1.00 97.45 81  A 1 
ATOM 657  O OG1 . THR A 1 81  ? -11.029 8.532   -2.499  1.00 96.39 81  A 1 
ATOM 658  C CG2 . THR A 1 81  ? -10.623 10.663  -1.542  1.00 95.70 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -14.686 8.762   -3.584  1.00 97.23 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -15.362 8.030   -4.675  1.00 97.09 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -15.921 8.922   -5.784  1.00 97.33 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -16.038 8.468   -6.917  1.00 96.81 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -16.463 7.135   -4.087  1.00 96.22 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -17.672 7.942   -3.579  1.00 94.75 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -18.608 7.049   -2.767  1.00 92.44 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -19.684 7.918   -2.117  1.00 86.47 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -20.386 7.157   -1.058  1.00 79.58 82  A 1 
ATOM 668  N N   . ASP A 1 83  ? -16.233 10.180  -5.460  1.00 97.62 83  A 1 
ATOM 669  C CA  . ASP A 1 83  ? -16.739 11.163  -6.428  1.00 97.68 83  A 1 
ATOM 670  C C   . ASP A 1 83  ? -15.611 11.816  -7.251  1.00 97.99 83  A 1 
ATOM 671  O O   . ASP A 1 83  ? -15.876 12.426  -8.283  1.00 97.03 83  A 1 
ATOM 672  C CB  . ASP A 1 83  ? -17.583 12.218  -5.691  1.00 97.25 83  A 1 
ATOM 673  C CG  . ASP A 1 83  ? -18.829 11.638  -5.009  1.00 95.24 83  A 1 
ATOM 674  O OD1 . ASP A 1 83  ? -19.428 10.683  -5.555  1.00 91.42 83  A 1 
ATOM 675  O OD2 . ASP A 1 83  ? -19.190 12.154  -3.930  1.00 91.41 83  A 1 
ATOM 676  N N   . ILE A 1 84  ? -14.349 11.665  -6.824  1.00 97.86 84  A 1 
ATOM 677  C CA  . ILE A 1 84  ? -13.161 12.131  -7.560  1.00 98.01 84  A 1 
ATOM 678  C C   . ILE A 1 84  ? -12.728 11.069  -8.575  1.00 98.05 84  A 1 
ATOM 679  O O   . ILE A 1 84  ? -12.438 11.371  -9.737  1.00 97.33 84  A 1 
ATOM 680  C CB  . ILE A 1 84  ? -12.009 12.477  -6.583  1.00 98.06 84  A 1 
ATOM 681  C CG1 . ILE A 1 84  ? -12.446 13.550  -5.555  1.00 97.62 84  A 1 
ATOM 682  C CG2 . ILE A 1 84  ? -10.762 12.934  -7.364  1.00 97.58 84  A 1 
ATOM 683  C CD1 . ILE A 1 84  ? -11.401 13.857  -4.473  1.00 96.62 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? -12.669 9.807   -8.149  1.00 97.81 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? -12.269 8.671   -8.987  1.00 97.83 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? -12.909 7.372   -8.474  1.00 97.91 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? -12.914 7.132   -7.265  1.00 97.42 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? -10.725 8.568   -9.068  1.00 97.34 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? -10.323 7.423   -10.017 1.00 95.78 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? -10.056 8.415   -7.687  1.00 95.43 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? -8.852  7.393   -10.409 1.00 92.63 85  A 1 
ATOM 692  N N   . PRO A 1 86  ? -13.394 6.477   -9.365  1.00 98.03 86  A 1 
ATOM 693  C CA  . PRO A 1 86  ? -13.813 5.145   -8.955  1.00 97.89 86  A 1 
ATOM 694  C C   . PRO A 1 86  ? -12.635 4.365   -8.358  1.00 98.05 86  A 1 
ATOM 695  O O   . PRO A 1 86  ? -11.481 4.498   -8.782  1.00 97.65 86  A 1 
ATOM 696  C CB  . PRO A 1 86  ? -14.366 4.477   -10.214 1.00 97.34 86  A 1 
ATOM 697  C CG  . PRO A 1 86  ? -13.612 5.170   -11.344 1.00 95.84 86  A 1 
ATOM 698  C CD  . PRO A 1 86  ? -13.464 6.595   -10.820 1.00 97.76 86  A 1 
ATOM 699  N N   . ASN A 1 87  ? -12.931 3.520   -7.377  1.00 97.53 87  A 1 
ATOM 700  C CA  . ASN A 1 87  ? -11.942 2.668   -6.731  1.00 97.47 87  A 1 
ATOM 701  C C   . ASN A 1 87  ? -12.257 1.182   -6.933  1.00 97.32 87  A 1 
ATOM 702  O O   . ASN A 1 87  ? -13.338 0.815   -7.391  1.00 96.61 87  A 1 
ATOM 703  C CB  . ASN A 1 87  ? -11.808 3.089   -5.266  1.00 97.03 87  A 1 
ATOM 704  C CG  . ASN A 1 87  ? -13.064 2.832   -4.470  1.00 96.89 87  A 1 
ATOM 705  O OD1 . ASN A 1 87  ? -13.429 1.697   -4.209  1.00 92.25 87  A 1 
ATOM 706  N ND2 . ASN A 1 87  ? -13.754 3.868   -4.055  1.00 92.65 87  A 1 
ATOM 707  N N   . HIS A 1 88  ? -11.301 0.329   -6.602  1.00 96.37 88  A 1 
ATOM 708  C CA  . HIS A 1 88  ? -11.401 -1.107  -6.842  1.00 95.92 88  A 1 
ATOM 709  C C   . HIS A 1 88  ? -12.225 -1.881  -5.800  1.00 95.91 88  A 1 
ATOM 710  O O   . HIS A 1 88  ? -12.389 -3.087  -5.960  1.00 95.02 88  A 1 
ATOM 711  C CB  . HIS A 1 88  ? -9.992  -1.695  -7.008  1.00 94.89 88  A 1 
ATOM 712  C CG  . HIS A 1 88  ? -9.169  -1.820  -5.749  1.00 94.17 88  A 1 
ATOM 713  N ND1 . HIS A 1 88  ? -7.994  -2.550  -5.661  1.00 88.89 88  A 1 
ATOM 714  C CD2 . HIS A 1 88  ? -9.392  -1.276  -4.510  1.00 89.25 88  A 1 
ATOM 715  C CE1 . HIS A 1 88  ? -7.533  -2.447  -4.407  1.00 88.92 88  A 1 
ATOM 716  N NE2 . HIS A 1 88  ? -8.356  -1.680  -3.671  1.00 89.23 88  A 1 
ATOM 717  N N   . ILE A 1 89  ? -12.731 -1.247  -4.739  1.00 97.45 89  A 1 
ATOM 718  C CA  . ILE A 1 89  ? -13.468 -1.928  -3.666  1.00 97.47 89  A 1 
ATOM 719  C C   . ILE A 1 89  ? -14.837 -2.385  -4.181  1.00 97.12 89  A 1 
ATOM 720  O O   . ILE A 1 89  ? -15.614 -1.584  -4.692  1.00 96.38 89  A 1 
ATOM 721  C CB  . ILE A 1 89  ? -13.612 -1.038  -2.413  1.00 97.31 89  A 1 
ATOM 722  C CG1 . ILE A 1 89  ? -12.261 -0.503  -1.879  1.00 96.14 89  A 1 
ATOM 723  C CG2 . ILE A 1 89  ? -14.369 -1.774  -1.293  1.00 96.59 89  A 1 
ATOM 724  C CD1 . ILE A 1 89  ? -11.239 -1.571  -1.481  1.00 92.04 89  A 1 
ATOM 725  N N   . ILE A 1 90  ? -15.135 -3.671  -4.006  1.00 96.61 90  A 1 
ATOM 726  C CA  . ILE A 1 90  ? -16.448 -4.256  -4.298  1.00 96.18 90  A 1 
ATOM 727  C C   . ILE A 1 90  ? -17.239 -4.416  -2.999  1.00 96.50 90  A 1 
ATOM 728  O O   . ILE A 1 90  ? -18.393 -4.006  -2.931  1.00 96.00 90  A 1 
ATOM 729  C CB  . ILE A 1 90  ? -16.295 -5.605  -5.037  1.00 95.33 90  A 1 
ATOM 730  C CG1 . ILE A 1 90  ? -15.629 -5.397  -6.416  1.00 94.13 90  A 1 
ATOM 731  C CG2 . ILE A 1 90  ? -17.664 -6.299  -5.197  1.00 93.78 90  A 1 
ATOM 732  C CD1 . ILE A 1 90  ? -15.242 -6.702  -7.121  1.00 91.59 90  A 1 
ATOM 733  N N   . SER A 1 91  ? -16.628 -5.024  -1.973  1.00 96.84 91  A 1 
ATOM 734  C CA  . SER A 1 91  ? -17.277 -5.256  -0.685  1.00 97.01 91  A 1 
ATOM 735  C C   . SER A 1 91  ? -16.251 -5.428  0.436   1.00 97.10 91  A 1 
ATOM 736  O O   . SER A 1 91  ? -15.156 -5.949  0.219   1.00 96.94 91  A 1 
ATOM 737  C CB  . SER A 1 91  ? -18.175 -6.495  -0.755  1.00 96.71 91  A 1 
ATOM 738  O OG  . SER A 1 91  ? -18.902 -6.614  0.448   1.00 94.99 91  A 1 
ATOM 739  N N   . SER A 1 92  ? -16.638 -5.025  1.639   1.00 97.04 92  A 1 
ATOM 740  C CA  . SER A 1 92  ? -15.946 -5.332  2.892   1.00 97.00 92  A 1 
ATOM 741  C C   . SER A 1 92  ? -16.749 -6.280  3.792   1.00 97.07 92  A 1 
ATOM 742  O O   . SER A 1 92  ? -16.298 -6.598  4.891   1.00 96.34 92  A 1 
ATOM 743  C CB  . SER A 1 92  ? -15.603 -4.032  3.625   1.00 96.68 92  A 1 
ATOM 744  O OG  . SER A 1 92  ? -16.778 -3.301  3.922   1.00 94.31 92  A 1 
ATOM 745  N N   . ASP A 1 93  ? -17.937 -6.741  3.347   1.00 97.23 93  A 1 
ATOM 746  C CA  . ASP A 1 93  ? -18.727 -7.745  4.065   1.00 96.99 93  A 1 
ATOM 747  C C   . ASP A 1 93  ? -18.185 -9.148  3.747   1.00 96.54 93  A 1 
ATOM 748  O O   . ASP A 1 93  ? -18.117 -9.566  2.587   1.00 95.49 93  A 1 
ATOM 749  C CB  . ASP A 1 93  ? -20.234 -7.609  3.752   1.00 96.72 93  A 1 
ATOM 750  C CG  . ASP A 1 93  ? -21.134 -8.462  4.676   1.00 95.17 93  A 1 
ATOM 751  O OD1 . ASP A 1 93  ? -20.654 -9.472  5.239   1.00 92.63 93  A 1 
ATOM 752  O OD2 . ASP A 1 93  ? -22.325 -8.128  4.871   1.00 92.06 93  A 1 
ATOM 753  N N   . LEU A 1 94  ? -17.820 -9.901  4.784   1.00 95.50 94  A 1 
ATOM 754  C CA  . LEU A 1 94  ? -17.344 -11.278 4.624   1.00 94.89 94  A 1 
ATOM 755  C C   . LEU A 1 94  ? -18.381 -12.202 3.958   1.00 94.36 94  A 1 
ATOM 756  O O   . LEU A 1 94  ? -18.004 -13.216 3.371   1.00 93.22 94  A 1 
ATOM 757  C CB  . LEU A 1 94  ? -16.929 -11.854 5.983   1.00 94.11 94  A 1 
ATOM 758  C CG  . LEU A 1 94  ? -15.749 -11.160 6.689   1.00 92.42 94  A 1 
ATOM 759  C CD1 . LEU A 1 94  ? -15.381 -11.976 7.930   1.00 90.27 94  A 1 
ATOM 760  C CD2 . LEU A 1 94  ? -14.507 -11.056 5.813   1.00 90.37 94  A 1 
ATOM 761  N N   . LYS A 1 95  ? -19.682 -11.870 4.013   1.00 95.10 95  A 1 
ATOM 762  C CA  . LYS A 1 95  ? -20.747 -12.648 3.359   1.00 94.62 95  A 1 
ATOM 763  C C   . LYS A 1 95  ? -20.626 -12.666 1.838   1.00 94.12 95  A 1 
ATOM 764  O O   . LYS A 1 95  ? -21.032 -13.651 1.224   1.00 92.82 95  A 1 
ATOM 765  C CB  . LYS A 1 95  ? -22.111 -12.077 3.748   1.00 94.69 95  A 1 
ATOM 766  C CG  . LYS A 1 95  ? -22.420 -12.286 5.232   1.00 87.42 95  A 1 
ATOM 767  C CD  . LYS A 1 95  ? -23.695 -11.514 5.567   1.00 82.44 95  A 1 
ATOM 768  C CE  . LYS A 1 95  ? -23.946 -11.535 7.067   1.00 74.99 95  A 1 
ATOM 769  N NZ  . LYS A 1 95  ? -24.976 -10.529 7.402   1.00 64.96 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -20.034 -11.616 1.246   1.00 94.31 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -19.812 -11.493 -0.197  1.00 93.41 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -18.528 -12.204 -0.654  1.00 92.74 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -18.238 -12.298 -1.852  1.00 91.46 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -19.773 -10.006 -0.573  1.00 93.56 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -21.064 -9.252  -0.238  1.00 93.64 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -22.145 -9.881  -0.272  1.00 91.76 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -20.950 -8.037  0.026   1.00 92.16 96  A 1 
ATOM 778  N N   . MET A 1 97  ? -17.743 -12.723 0.295   1.00 91.19 97  A 1 
ATOM 779  C CA  . MET A 1 97  ? -16.454 -13.358 0.037   1.00 91.00 97  A 1 
ATOM 780  C C   . MET A 1 97  ? -16.567 -14.886 -0.017  1.00 90.96 97  A 1 
ATOM 781  O O   . MET A 1 97  ? -17.531 -15.469 0.501   1.00 89.72 97  A 1 
ATOM 782  C CB  . MET A 1 97  ? -15.432 -12.904 1.083   1.00 90.11 97  A 1 
ATOM 783  C CG  . MET A 1 97  ? -15.282 -11.384 1.088   1.00 87.43 97  A 1 
ATOM 784  S SD  . MET A 1 97  ? -14.008 -10.798 2.204   1.00 87.22 97  A 1 
ATOM 785  C CE  . MET A 1 97  ? -14.448 -9.039  2.190   1.00 82.03 97  A 1 
ATOM 786  N N   . PRO A 1 98  ? -15.582 -15.586 -0.615  1.00 90.43 98  A 1 
ATOM 787  C CA  . PRO A 1 98  ? -15.473 -17.038 -0.523  1.00 89.56 98  A 1 
ATOM 788  C C   . PRO A 1 98  ? -15.504 -17.534 0.928   1.00 90.20 98  A 1 
ATOM 789  O O   . PRO A 1 98  ? -14.978 -16.880 1.827   1.00 89.67 98  A 1 
ATOM 790  C CB  . PRO A 1 98  ? -14.148 -17.392 -1.202  1.00 87.94 98  A 1 
ATOM 791  C CG  . PRO A 1 98  ? -13.940 -16.245 -2.184  1.00 86.43 98  A 1 
ATOM 792  C CD  . PRO A 1 98  ? -14.513 -15.048 -1.442  1.00 88.44 98  A 1 
ATOM 793  N N   . GLU A 1 99  ? -16.074 -18.721 1.147   1.00 88.69 99  A 1 
ATOM 794  C CA  . GLU A 1 99  ? -16.314 -19.289 2.488   1.00 88.50 99  A 1 
ATOM 795  C C   . GLU A 1 99  ? -15.063 -19.308 3.385   1.00 89.47 99  A 1 
ATOM 796  O O   . GLU A 1 99  ? -15.151 -19.039 4.582   1.00 88.73 99  A 1 
ATOM 797  C CB  . GLU A 1 99  ? -16.866 -20.706 2.305   1.00 86.46 99  A 1 
ATOM 798  C CG  . GLU A 1 99  ? -17.292 -21.352 3.630   1.00 74.96 99  A 1 
ATOM 799  C CD  . GLU A 1 99  ? -17.902 -22.748 3.448   1.00 71.27 99  A 1 
ATOM 800  O OE1 . GLU A 1 99  ? -18.329 -23.304 4.480   1.00 63.60 99  A 1 
ATOM 801  O OE2 . GLU A 1 99  ? -17.945 -23.215 2.290   1.00 63.12 99  A 1 
ATOM 802  N N   . PHE A 1 100 ? -13.893 -19.543 2.801   1.00 88.07 100 A 1 
ATOM 803  C CA  . PHE A 1 100 ? -12.613 -19.511 3.515   1.00 88.22 100 A 1 
ATOM 804  C C   . PHE A 1 100 ? -12.406 -18.224 4.334   1.00 89.65 100 A 1 
ATOM 805  O O   . PHE A 1 100 ? -11.869 -18.290 5.437   1.00 89.46 100 A 1 
ATOM 806  C CB  . PHE A 1 100 ? -11.482 -19.686 2.498   1.00 87.01 100 A 1 
ATOM 807  C CG  . PHE A 1 100 ? -10.100 -19.645 3.116   1.00 85.55 100 A 1 
ATOM 808  C CD1 . PHE A 1 100 ? -9.342  -18.461 3.082   1.00 83.11 100 A 1 
ATOM 809  C CD2 . PHE A 1 100 ? -9.583  -20.780 3.764   1.00 82.61 100 A 1 
ATOM 810  C CE1 . PHE A 1 100 ? -8.077  -18.412 3.687   1.00 81.45 100 A 1 
ATOM 811  C CE2 . PHE A 1 100 ? -8.316  -20.732 4.371   1.00 80.96 100 A 1 
ATOM 812  C CZ  . PHE A 1 100 ? -7.564  -19.548 4.332   1.00 80.89 100 A 1 
ATOM 813  N N   . PHE A 1 101 ? -12.851 -17.073 3.801   1.00 90.52 101 A 1 
ATOM 814  C CA  . PHE A 1 101 ? -12.690 -15.758 4.436   1.00 91.44 101 A 1 
ATOM 815  C C   . PHE A 1 101 ? -13.832 -15.391 5.392   1.00 92.57 101 A 1 
ATOM 816  O O   . PHE A 1 101 ? -13.756 -14.359 6.052   1.00 92.34 101 A 1 
ATOM 817  C CB  . PHE A 1 101 ? -12.512 -14.687 3.355   1.00 91.24 101 A 1 
ATOM 818  C CG  . PHE A 1 101 ? -11.307 -14.903 2.466   1.00 90.87 101 A 1 
ATOM 819  C CD1 . PHE A 1 101 ? -10.012 -14.676 2.962   1.00 89.19 101 A 1 
ATOM 820  C CD2 . PHE A 1 101 ? -11.483 -15.331 1.143   1.00 89.60 101 A 1 
ATOM 821  C CE1 . PHE A 1 101 ? -8.893  -14.872 2.138   1.00 88.76 101 A 1 
ATOM 822  C CE2 . PHE A 1 101 ? -10.365 -15.531 0.318   1.00 89.01 101 A 1 
ATOM 823  C CZ  . PHE A 1 101 ? -9.071  -15.302 0.812   1.00 89.09 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? -14.879 -16.213 5.517   1.00 92.49 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? -16.025 -15.971 6.421   1.00 92.76 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? -15.750 -16.428 7.859   1.00 93.49 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? -16.608 -16.992 8.529   1.00 92.65 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? -17.306 -16.584 5.848   1.00 91.60 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? -17.631 -16.059 4.451   1.00 90.06 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? -18.961 -16.642 3.981   1.00 87.25 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? -19.203 -16.300 2.577   1.00 82.68 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? -20.204 -16.713 1.830   1.00 78.77 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? -21.156 -17.469 2.300   1.00 74.80 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? -20.249 -16.366 0.579   1.00 70.43 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? -14.528 -16.194 8.334   1.00 93.26 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? -14.049 -16.554 9.673   1.00 93.38 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? -13.662 -15.291 10.437  1.00 94.72 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? -13.229 -14.311 9.840   1.00 94.67 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? -12.841 -17.489 9.571   1.00 91.32 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? -13.117 -18.793 8.816   1.00 88.20 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? -11.800 -19.564 8.696   1.00 85.06 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? -11.955 -20.769 7.780   1.00 78.17 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? -10.625 -21.343 7.481   1.00 71.78 103 A 1 
ATOM 844  N N   . SER A 1 104 ? -13.750 -15.343 11.755  1.00 95.12 104 A 1 
ATOM 845  C CA  . SER A 1 104 ? -13.452 -14.202 12.634  1.00 95.20 104 A 1 
ATOM 846  C C   . SER A 1 104 ? -12.036 -13.633 12.474  1.00 95.68 104 A 1 
ATOM 847  O O   . SER A 1 104 ? -11.822 -12.445 12.692  1.00 94.97 104 A 1 
ATOM 848  C CB  . SER A 1 104 ? -13.674 -14.614 14.089  1.00 94.65 104 A 1 
ATOM 849  O OG  . SER A 1 104 ? -12.891 -15.752 14.411  1.00 90.40 104 A 1 
ATOM 850  N N   . GLU A 1 105 ? -11.063 -14.444 12.042  1.00 94.64 105 A 1 
ATOM 851  C CA  . GLU A 1 105 ? -9.689  -13.988 11.777  1.00 94.01 105 A 1 
ATOM 852  C C   . GLU A 1 105 ? -9.589  -12.977 10.622  1.00 94.81 105 A 1 
ATOM 853  O O   . GLU A 1 105 ? -8.669  -12.162 10.600  1.00 93.74 105 A 1 
ATOM 854  C CB  . GLU A 1 105 ? -8.774  -15.204 11.543  1.00 91.82 105 A 1 
ATOM 855  C CG  . GLU A 1 105 ? -9.070  -15.965 10.239  1.00 83.42 105 A 1 
ATOM 856  C CD  . GLU A 1 105 ? -8.224  -17.239 10.067  1.00 83.98 105 A 1 
ATOM 857  O OE1 . GLU A 1 105 ? -8.771  -18.236 9.537   1.00 75.55 105 A 1 
ATOM 858  O OE2 . GLU A 1 105 ? -7.042  -17.210 10.457  1.00 78.65 105 A 1 
ATOM 859  N N   . PHE A 1 106 ? -10.557 -12.993 9.687   1.00 95.09 106 A 1 
ATOM 860  C CA  . PHE A 1 106 ? -10.634 -12.093 8.531   1.00 95.35 106 A 1 
ATOM 861  C C   . PHE A 1 106 ? -11.536 -10.874 8.761   1.00 96.04 106 A 1 
ATOM 862  O O   . PHE A 1 106 ? -11.541 -9.946  7.952   1.00 95.48 106 A 1 
ATOM 863  C CB  . PHE A 1 106 ? -11.085 -12.903 7.314   1.00 94.40 106 A 1 
ATOM 864  C CG  . PHE A 1 106 ? -10.130 -14.021 6.936   1.00 93.48 106 A 1 
ATOM 865  C CD1 . PHE A 1 106 ? -8.845  -13.710 6.459   1.00 91.42 106 A 1 
ATOM 866  C CD2 . PHE A 1 106 ? -10.513 -15.359 7.084   1.00 91.90 106 A 1 
ATOM 867  C CE1 . PHE A 1 106 ? -7.944  -14.739 6.139   1.00 90.69 106 A 1 
ATOM 868  C CE2 . PHE A 1 106 ? -9.612  -16.389 6.762   1.00 90.65 106 A 1 
ATOM 869  C CZ  . PHE A 1 106 ? -8.325  -16.079 6.295   1.00 90.48 106 A 1 
ATOM 870  N N   . GLU A 1 107 ? -12.284 -10.849 9.853   1.00 96.13 107 A 1 
ATOM 871  C CA  . GLU A 1 107 ? -13.235 -9.787  10.161  1.00 96.38 107 A 1 
ATOM 872  C C   . GLU A 1 107 ? -12.539 -8.429  10.315  1.00 96.72 107 A 1 
ATOM 873  O O   . GLU A 1 107 ? -11.532 -8.287  11.017  1.00 96.07 107 A 1 
ATOM 874  C CB  . GLU A 1 107 ? -14.035 -10.167 11.408  1.00 95.45 107 A 1 
ATOM 875  C CG  . GLU A 1 107 ? -15.187 -9.193  11.671  1.00 88.29 107 A 1 
ATOM 876  C CD  . GLU A 1 107 ? -16.030 -9.586  12.896  1.00 82.66 107 A 1 
ATOM 877  O OE1 . GLU A 1 107 ? -17.130 -9.012  13.026  1.00 73.12 107 A 1 
ATOM 878  O OE2 . GLU A 1 107 ? -15.562 -10.434 13.695  1.00 73.98 107 A 1 
ATOM 879  N N   . GLY A 1 108 ? -13.082 -7.423  9.628   1.00 96.05 108 A 1 
ATOM 880  C CA  . GLY A 1 108 ? -12.597 -6.043  9.641   1.00 96.43 108 A 1 
ATOM 881  C C   . GLY A 1 108 ? -11.274 -5.803  8.906   1.00 96.99 108 A 1 
ATOM 882  O O   . GLY A 1 108 ? -10.832 -4.665  8.830   1.00 96.00 108 A 1 
ATOM 883  N N   . ARG A 1 109 ? -10.625 -6.835  8.357   1.00 96.37 109 A 1 
ATOM 884  C CA  . ARG A 1 109 ? -9.299  -6.720  7.713   1.00 96.35 109 A 1 
ATOM 885  C C   . ARG A 1 109 ? -9.233  -7.224  6.275   1.00 96.72 109 A 1 
ATOM 886  O O   . ARG A 1 109 ? -8.154  -7.235  5.680   1.00 95.50 109 A 1 
ATOM 887  C CB  . ARG A 1 109 ? -8.243  -7.398  8.605   1.00 94.27 109 A 1 
ATOM 888  C CG  . ARG A 1 109 ? -8.449  -8.916  8.741   1.00 90.03 109 A 1 
ATOM 889  C CD  . ARG A 1 109 ? -7.343  -9.563  9.583   1.00 92.06 109 A 1 
ATOM 890  N NE  . ARG A 1 109 ? -7.426  -9.210  11.016  1.00 89.03 109 A 1 
ATOM 891  C CZ  . ARG A 1 109 ? -6.400  -8.886  11.790  1.00 90.06 109 A 1 
ATOM 892  N NH1 . ARG A 1 109 ? -5.200  -8.784  11.332  1.00 79.63 109 A 1 
ATOM 893  N NH2 . ARG A 1 109 ? -6.544  -8.656  13.054  1.00 79.90 109 A 1 
ATOM 894  N N   . THR A 1 110 ? -10.371 -7.652  5.725   1.00 97.20 110 A 1 
ATOM 895  C CA  . THR A 1 110 ? -10.461 -8.285  4.407   1.00 97.18 110 A 1 
ATOM 896  C C   . THR A 1 110 ? -11.408 -7.501  3.510   1.00 97.30 110 A 1 
ATOM 897  O O   . THR A 1 110 ? -12.442 -7.022  3.970   1.00 96.41 110 A 1 
ATOM 898  C CB  . THR A 1 110 ? -10.897 -9.745  4.540   1.00 95.88 110 A 1 
ATOM 899  O OG1 . THR A 1 110 ? -10.019 -10.407 5.426   1.00 85.79 110 A 1 
ATOM 900  C CG2 . THR A 1 110 ? -10.823 -10.501 3.226   1.00 84.39 110 A 1 
ATOM 901  N N   . VAL A 1 111 ? -11.047 -7.368  2.230   1.00 96.80 111 A 1 
ATOM 902  C CA  . VAL A 1 111 ? -11.867 -6.724  1.201   1.00 96.64 111 A 1 
ATOM 903  C C   . VAL A 1 111 ? -11.891 -7.556  -0.076  1.00 96.09 111 A 1 
ATOM 904  O O   . VAL A 1 111 ? -10.880 -8.141  -0.473  1.00 95.33 111 A 1 
ATOM 905  C CB  . VAL A 1 111 ? -11.423 -5.276  0.905   1.00 96.29 111 A 1 
ATOM 906  C CG1 . VAL A 1 111 ? -11.705 -4.367  2.102   1.00 93.68 111 A 1 
ATOM 907  C CG2 . VAL A 1 111 ? -9.940  -5.149  0.541   1.00 92.86 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? -13.051 -7.594  -0.720  1.00 95.98 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? -13.236 -8.073  -2.083  1.00 95.69 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? -13.032 -6.894  -3.033  1.00 96.13 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? -13.648 -5.843  -2.853  1.00 95.84 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? -14.645 -8.671  -2.217  1.00 94.62 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? -14.923 -9.355  -3.566  1.00 93.03 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? -14.118 -10.645 -3.710  1.00 91.07 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? -16.405 -9.713  -3.662  1.00 90.66 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? -12.187 -7.064  -4.041  1.00 94.50 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? -11.820 -5.991  -4.968  1.00 94.21 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? -11.896 -6.445  -6.424  1.00 93.58 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? -11.723 -7.627  -6.734  1.00 93.43 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? -10.434 -5.400  -4.645  1.00 94.38 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? -10.332 -4.929  -3.192  1.00 93.34 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? -9.278  -6.368  -4.918  1.00 92.83 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? -12.099 -5.480  -7.327  1.00 93.97 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? -11.950 -5.681  -8.769  1.00 93.71 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? -10.474 -5.925  -9.094  1.00 93.58 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? -9.600  -5.182  -8.639  1.00 92.94 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? -12.539 -4.476  -9.533  1.00 93.29 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? -12.535 -4.700  -11.058 1.00 90.79 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? -13.296 -3.622  -11.857 1.00 88.53 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? -13.273 -4.042  -13.337 1.00 82.26 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? -14.083 -3.206  -14.259 1.00 75.78 114 A 1 
ATOM 932  N N   . LYS A 1 115 ? -10.191 -6.949  -9.883  1.00 90.62 115 A 1 
ATOM 933  C CA  . LYS A 1 115 ? -8.856  -7.210  -10.421 1.00 89.68 115 A 1 
ATOM 934  C C   . LYS A 1 115 ? -8.580  -6.209  -11.535 1.00 89.75 115 A 1 
ATOM 935  O O   . LYS A 1 115 ? -9.377  -6.054  -12.456 1.00 89.03 115 A 1 
ATOM 936  C CB  . LYS A 1 115 ? -8.800  -8.657  -10.902 1.00 87.39 115 A 1 
ATOM 937  C CG  . LYS A 1 115 ? -7.398  -9.156  -11.282 1.00 85.13 115 A 1 
ATOM 938  C CD  . LYS A 1 115 ? -7.569  -10.639 -11.635 1.00 82.23 115 A 1 
ATOM 939  C CE  . LYS A 1 115 ? -6.297  -11.410 -11.908 1.00 75.16 115 A 1 
ATOM 940  N NZ  . LYS A 1 115 ? -6.648  -12.855 -12.014 1.00 69.91 115 A 1 
ATOM 941  N N   . LEU A 1 116 ? -7.457  -5.527  -11.444 1.00 89.67 116 A 1 
ATOM 942  C CA  . LEU A 1 116 ? -7.055  -4.479  -12.373 1.00 89.43 116 A 1 
ATOM 943  C C   . LEU A 1 116 ? -5.691  -4.797  -12.982 1.00 88.35 116 A 1 
ATOM 944  O O   . LEU A 1 116 ? -4.829  -5.411  -12.350 1.00 87.08 116 A 1 
ATOM 945  C CB  . LEU A 1 116 ? -7.017  -3.128  -11.638 1.00 90.36 116 A 1 
ATOM 946  C CG  . LEU A 1 116 ? -8.356  -2.647  -11.058 1.00 90.62 116 A 1 
ATOM 947  C CD1 . LEU A 1 116 ? -8.117  -1.386  -10.228 1.00 89.48 116 A 1 
ATOM 948  C CD2 . LEU A 1 116 ? -9.373  -2.319  -12.149 1.00 89.84 116 A 1 
ATOM 949  N N   . LYS A 1 117 ? -5.460  -4.295  -14.191 1.00 88.46 117 A 1 
ATOM 950  C CA  . LYS A 1 117 ? -4.115  -4.185  -14.753 1.00 88.59 117 A 1 
ATOM 951  C C   . LYS A 1 117 ? -3.413  -3.003  -14.084 1.00 89.77 117 A 1 
ATOM 952  O O   . LYS A 1 117 ? -3.582  -1.860  -14.503 1.00 89.49 117 A 1 
ATOM 953  C CB  . LYS A 1 117 ? -4.207  -4.050  -16.277 1.00 87.98 117 A 1 
ATOM 954  C CG  . LYS A 1 117 ? -2.815  -3.991  -16.917 1.00 80.51 117 A 1 
ATOM 955  C CD  . LYS A 1 117 ? -2.952  -3.781  -18.427 1.00 75.35 117 A 1 
ATOM 956  C CE  . LYS A 1 117 ? -1.576  -3.655  -19.073 1.00 65.24 117 A 1 
ATOM 957  N NZ  . LYS A 1 117 ? -1.705  -3.352  -20.522 1.00 58.41 117 A 1 
ATOM 958  N N   . MET A 1 118 ? -2.639  -3.287  -13.041 1.00 89.92 118 A 1 
ATOM 959  C CA  . MET A 1 118 ? -1.922  -2.255  -12.281 1.00 89.63 118 A 1 
ATOM 960  C C   . MET A 1 118 ? -0.876  -1.538  -13.139 1.00 89.36 118 A 1 
ATOM 961  O O   . MET A 1 118 ? -0.146  -2.172  -13.906 1.00 88.28 118 A 1 
ATOM 962  C CB  . MET A 1 118 ? -1.269  -2.867  -11.029 1.00 89.10 118 A 1 
ATOM 963  C CG  . MET A 1 118 ? -2.296  -3.454  -10.052 1.00 88.08 118 A 1 
ATOM 964  S SD  . MET A 1 118 ? -3.589  -2.316  -9.483  1.00 88.32 118 A 1 
ATOM 965  C CE  . MET A 1 118 ? -2.600  -1.133  -8.533  1.00 82.41 118 A 1 
ATOM 966  N N   . LEU A 1 119 ? -0.805  -0.214  -12.994 1.00 91.11 119 A 1 
ATOM 967  C CA  . LEU A 1 119 ? 0.276   0.580   -13.568 1.00 91.15 119 A 1 
ATOM 968  C C   . LEU A 1 119 ? 1.574   0.319   -12.780 1.00 89.96 119 A 1 
ATOM 969  O O   . LEU A 1 119 ? 1.522   0.206   -11.556 1.00 88.85 119 A 1 
ATOM 970  C CB  . LEU A 1 119 ? -0.109  2.067   -13.582 1.00 92.56 119 A 1 
ATOM 971  C CG  . LEU A 1 119 ? -1.328  2.403   -14.462 1.00 92.55 119 A 1 
ATOM 972  C CD1 . LEU A 1 119 ? -1.664  3.887   -14.336 1.00 90.10 119 A 1 
ATOM 973  C CD2 . LEU A 1 119 ? -1.087  2.101   -15.942 1.00 89.98 119 A 1 
ATOM 974  N N   . PRO A 1 120 ? 2.738   0.220   -13.441 1.00 90.53 120 A 1 
ATOM 975  C CA  . PRO A 1 120 ? 3.996   -0.173  -12.799 1.00 89.15 120 A 1 
ATOM 976  C C   . PRO A 1 120 ? 4.688   0.989   -12.065 1.00 89.45 120 A 1 
ATOM 977  O O   . PRO A 1 120 ? 5.915   1.078   -12.044 1.00 87.92 120 A 1 
ATOM 978  C CB  . PRO A 1 120 ? 4.827   -0.767  -13.941 1.00 87.91 120 A 1 
ATOM 979  C CG  . PRO A 1 120 ? 4.426   0.106   -15.126 1.00 87.40 120 A 1 
ATOM 980  C CD  . PRO A 1 120 ? 2.935   0.347   -14.881 1.00 89.20 120 A 1 
ATOM 981  N N   . PHE A 1 121 ? 3.898   1.898   -11.496 1.00 91.38 121 A 1 
ATOM 982  C CA  . PHE A 1 121 ? 4.362   3.126   -10.863 1.00 92.06 121 A 1 
ATOM 983  C C   . PHE A 1 121 ? 3.670   3.364   -9.523  1.00 92.35 121 A 1 
ATOM 984  O O   . PHE A 1 121 ? 2.515   2.981   -9.318  1.00 91.70 121 A 1 
ATOM 985  C CB  . PHE A 1 121 ? 4.123   4.316   -11.806 1.00 92.27 121 A 1 
ATOM 986  C CG  . PHE A 1 121 ? 4.862   4.221   -13.125 1.00 92.63 121 A 1 
ATOM 987  C CD1 . PHE A 1 121 ? 6.258   4.342   -13.152 1.00 90.16 121 A 1 
ATOM 988  C CD2 . PHE A 1 121 ? 4.159   3.981   -14.318 1.00 90.94 121 A 1 
ATOM 989  C CE1 . PHE A 1 121 ? 6.957   4.220   -14.362 1.00 89.86 121 A 1 
ATOM 990  C CE2 . PHE A 1 121 ? 4.858   3.862   -15.532 1.00 90.11 121 A 1 
ATOM 991  C CZ  . PHE A 1 121 ? 6.258   3.976   -15.551 1.00 90.51 121 A 1 
ATOM 992  N N   . GLU A 1 122 ? 4.376   4.052   -8.641  1.00 93.37 122 A 1 
ATOM 993  C CA  . GLU A 1 122 ? 3.819   4.697   -7.461  1.00 93.35 122 A 1 
ATOM 994  C C   . GLU A 1 122 ? 3.699   6.198   -7.734  1.00 94.48 122 A 1 
ATOM 995  O O   . GLU A 1 122 ? 4.630   6.831   -8.239  1.00 93.76 122 A 1 
ATOM 996  C CB  . GLU A 1 122 ? 4.675   4.443   -6.220  1.00 91.19 122 A 1 
ATOM 997  C CG  . GLU A 1 122 ? 4.985   2.960   -5.965  1.00 86.88 122 A 1 
ATOM 998  C CD  . GLU A 1 122 ? 5.484   2.722   -4.535  1.00 83.08 122 A 1 
ATOM 999  O OE1 . GLU A 1 122 ? 5.081   1.680   -3.958  1.00 74.58 122 A 1 
ATOM 1000 O OE2 . GLU A 1 122 ? 6.110   3.625   -3.943  1.00 73.89 122 A 1 
ATOM 1001 N N   . PHE A 1 123 ? 2.551   6.770   -7.398  1.00 95.67 123 A 1 
ATOM 1002 C CA  . PHE A 1 123 ? 2.211   8.159   -7.664  1.00 96.16 123 A 1 
ATOM 1003 C C   . PHE A 1 123 ? 2.183   8.910   -6.337  1.00 96.35 123 A 1 
ATOM 1004 O O   . PHE A 1 123 ? 1.223   8.823   -5.577  1.00 95.77 123 A 1 
ATOM 1005 C CB  . PHE A 1 123 ? 0.883   8.208   -8.413  1.00 96.15 123 A 1 
ATOM 1006 C CG  . PHE A 1 123 ? 0.865   7.421   -9.708  1.00 96.33 123 A 1 
ATOM 1007 C CD1 . PHE A 1 123 ? 1.287   8.022   -10.902 1.00 94.97 123 A 1 
ATOM 1008 C CD2 . PHE A 1 123 ? 0.434   6.084   -9.717  1.00 95.27 123 A 1 
ATOM 1009 C CE1 . PHE A 1 123 ? 1.256   7.298   -12.107 1.00 94.34 123 A 1 
ATOM 1010 C CE2 . PHE A 1 123 ? 0.407   5.359   -10.920 1.00 94.44 123 A 1 
ATOM 1011 C CZ  . PHE A 1 123 ? 0.812   5.967   -12.117 1.00 94.69 123 A 1 
ATOM 1012 N N   . ILE A 1 124 ? 3.269   9.618   -6.032  1.00 96.68 124 A 1 
ATOM 1013 C CA  . ILE A 1 124 ? 3.474   10.233  -4.722  1.00 96.62 124 A 1 
ATOM 1014 C C   . ILE A 1 124 ? 3.195   11.734  -4.817  1.00 96.94 124 A 1 
ATOM 1015 O O   . ILE A 1 124 ? 3.736   12.421  -5.682  1.00 96.75 124 A 1 
ATOM 1016 C CB  . ILE A 1 124 ? 4.882   9.911   -4.179  1.00 95.77 124 A 1 
ATOM 1017 C CG1 . ILE A 1 124 ? 5.115   8.382   -4.085  1.00 93.54 124 A 1 
ATOM 1018 C CG2 . ILE A 1 124 ? 5.087   10.561  -2.802  1.00 93.55 124 A 1 
ATOM 1019 C CD1 . ILE A 1 124 ? 6.585   7.984   -3.960  1.00 85.67 124 A 1 
ATOM 1020 N N   . VAL A 1 125 ? 2.385   12.250  -3.892  1.00 97.42 125 A 1 
ATOM 1021 C CA  . VAL A 1 125 ? 2.207   13.690  -3.677  1.00 97.68 125 A 1 
ATOM 1022 C C   . VAL A 1 125 ? 2.852   14.085  -2.357  1.00 97.27 125 A 1 
ATOM 1023 O O   . VAL A 1 125 ? 2.610   13.456  -1.328  1.00 96.68 125 A 1 
ATOM 1024 C CB  . VAL A 1 125 ? 0.730   14.114  -3.729  1.00 97.80 125 A 1 
ATOM 1025 C CG1 . VAL A 1 125 ? 0.578   15.629  -3.520  1.00 96.93 125 A 1 
ATOM 1026 C CG2 . VAL A 1 125 ? 0.117   13.772  -5.088  1.00 96.67 125 A 1 
ATOM 1027 N N   . ARG A 1 126 ? 3.667   15.142  -2.389  1.00 97.46 126 A 1 
ATOM 1028 C CA  . ARG A 1 126 ? 4.396   15.670  -1.228  1.00 97.36 126 A 1 
ATOM 1029 C C   . ARG A 1 126 ? 3.955   17.100  -0.942  1.00 97.74 126 A 1 
ATOM 1030 O O   . ARG A 1 126 ? 4.056   17.951  -1.816  1.00 97.33 126 A 1 
ATOM 1031 C CB  . ARG A 1 126 ? 5.909   15.617  -1.473  1.00 96.44 126 A 1 
ATOM 1032 C CG  . ARG A 1 126 ? 6.385   14.213  -1.860  1.00 94.10 126 A 1 
ATOM 1033 C CD  . ARG A 1 126 ? 7.907   14.191  -2.018  1.00 92.96 126 A 1 
ATOM 1034 N NE  . ARG A 1 126 ? 8.350   12.844  -2.422  1.00 90.14 126 A 1 
ATOM 1035 C CZ  . ARG A 1 126 ? 8.579   11.821  -1.621  1.00 90.35 126 A 1 
ATOM 1036 N NH1 . ARG A 1 126 ? 8.569   11.925  -0.323  1.00 83.29 126 A 1 
ATOM 1037 N NH2 . ARG A 1 126 ? 8.805   10.656  -2.136  1.00 84.03 126 A 1 
ATOM 1038 N N   . GLY A 1 127 ? 3.519   17.362  0.269   1.00 97.29 127 A 1 
ATOM 1039 C CA  . GLY A 1 127 ? 3.159   18.702  0.745   1.00 97.37 127 A 1 
ATOM 1040 C C   . GLY A 1 127 ? 4.222   19.347  1.631   1.00 97.49 127 A 1 
ATOM 1041 O O   . GLY A 1 127 ? 4.110   20.524  1.957   1.00 96.92 127 A 1 
ATOM 1042 N N   . TYR A 1 128 ? 5.243   18.587  2.024   1.00 97.47 128 A 1 
ATOM 1043 C CA  . TYR A 1 128 ? 6.269   19.019  2.971   1.00 97.25 128 A 1 
ATOM 1044 C C   . TYR A 1 128 ? 7.672   18.622  2.510   1.00 96.85 128 A 1 
ATOM 1045 O O   . TYR A 1 128 ? 7.880   17.544  1.945   1.00 95.82 128 A 1 
ATOM 1046 C CB  . TYR A 1 128 ? 5.976   18.439  4.362   1.00 97.21 128 A 1 
ATOM 1047 C CG  . TYR A 1 128 ? 4.765   19.043  5.052   1.00 97.38 128 A 1 
ATOM 1048 C CD1 . TYR A 1 128 ? 4.938   19.988  6.083   1.00 96.56 128 A 1 
ATOM 1049 C CD2 . TYR A 1 128 ? 3.465   18.681  4.652   1.00 96.82 128 A 1 
ATOM 1050 C CE1 . TYR A 1 128 ? 3.823   20.575  6.704   1.00 96.31 128 A 1 
ATOM 1051 C CE2 . TYR A 1 128 ? 2.344   19.277  5.264   1.00 96.55 128 A 1 
ATOM 1052 C CZ  . TYR A 1 128 ? 2.524   20.226  6.290   1.00 96.94 128 A 1 
ATOM 1053 O OH  . TYR A 1 128 ? 1.448   20.817  6.871   1.00 96.41 128 A 1 
ATOM 1054 N N   . MET A 1 129 ? 8.657   19.469  2.812   1.00 96.60 129 A 1 
ATOM 1055 C CA  . MET A 1 129 ? 10.069  19.278  2.476   1.00 96.21 129 A 1 
ATOM 1056 C C   . MET A 1 129 ? 10.719  18.264  3.432   1.00 95.71 129 A 1 
ATOM 1057 O O   . MET A 1 129 ? 11.297  18.617  4.460   1.00 93.71 129 A 1 
ATOM 1058 C CB  . MET A 1 129 ? 10.749  20.659  2.510   1.00 95.23 129 A 1 
ATOM 1059 C CG  . MET A 1 129 ? 12.195  20.574  2.031   1.00 89.57 129 A 1 
ATOM 1060 S SD  . MET A 1 129 ? 12.403  19.995  0.329   1.00 89.70 129 A 1 
ATOM 1061 C CE  . MET A 1 129 ? 11.864  21.490  -0.536  1.00 82.49 129 A 1 
ATOM 1062 N N   . PHE A 1 130 ? 10.623  16.970  3.115   1.00 94.73 130 A 1 
ATOM 1063 C CA  . PHE A 1 130 ? 11.072  15.896  4.006   1.00 93.67 130 A 1 
ATOM 1064 C C   . PHE A 1 130 ? 11.745  14.722  3.271   1.00 93.93 130 A 1 
ATOM 1065 O O   . PHE A 1 130 ? 11.576  14.523  2.067   1.00 92.41 130 A 1 
ATOM 1066 C CB  . PHE A 1 130 ? 9.869   15.419  4.840   1.00 91.06 130 A 1 
ATOM 1067 C CG  . PHE A 1 130 ? 10.247  14.553  6.019   1.00 88.84 130 A 1 
ATOM 1068 C CD1 . PHE A 1 130 ? 10.189  13.153  5.917   1.00 83.53 130 A 1 
ATOM 1069 C CD2 . PHE A 1 130 ? 10.693  15.146  7.213   1.00 83.75 130 A 1 
ATOM 1070 C CE1 . PHE A 1 130 ? 10.574  12.351  7.008   1.00 77.65 130 A 1 
ATOM 1071 C CE2 . PHE A 1 130 ? 11.074  14.345  8.300   1.00 78.61 130 A 1 
ATOM 1072 C CZ  . PHE A 1 130 ? 11.014  12.946  8.199   1.00 75.30 130 A 1 
ATOM 1073 N N   . GLY A 1 131 ? 12.509  13.910  4.000   1.00 91.51 131 A 1 
ATOM 1074 C CA  . GLY A 1 131 ? 13.081  12.647  3.531   1.00 91.38 131 A 1 
ATOM 1075 C C   . GLY A 1 131 ? 14.046  12.818  2.355   1.00 92.81 131 A 1 
ATOM 1076 O O   . GLY A 1 131 ? 14.918  13.683  2.378   1.00 92.44 131 A 1 
ATOM 1077 N N   . THR A 1 132 ? 13.903  11.979  1.330   1.00 91.50 132 A 1 
ATOM 1078 C CA  . THR A 1 132 ? 14.771  11.988  0.141   1.00 92.24 132 A 1 
ATOM 1079 C C   . THR A 1 132 ? 14.709  13.311  -0.623  1.00 93.93 132 A 1 
ATOM 1080 O O   . THR A 1 132 ? 15.740  13.776  -1.098  1.00 93.94 132 A 1 
ATOM 1081 C CB  . THR A 1 132 ? 14.387  10.848  -0.810  1.00 90.93 132 A 1 
ATOM 1082 O OG1 . THR A 1 132 ? 12.984  10.860  -0.992  1.00 84.23 132 A 1 
ATOM 1083 C CG2 . THR A 1 132 ? 14.754  9.482   -0.231  1.00 82.23 132 A 1 
ATOM 1084 N N   . MET A 1 133 ? 13.546  13.958  -0.667  1.00 93.16 133 A 1 
ATOM 1085 C CA  . MET A 1 133 ? 13.374  15.266  -1.295  1.00 94.57 133 A 1 
ATOM 1086 C C   . MET A 1 133 ? 14.159  16.358  -0.559  1.00 95.38 133 A 1 
ATOM 1087 O O   . MET A 1 133 ? 14.859  17.133  -1.200  1.00 95.25 133 A 1 
ATOM 1088 C CB  . MET A 1 133 ? 11.879  15.592  -1.347  1.00 94.16 133 A 1 
ATOM 1089 C CG  . MET A 1 133 ? 11.586  16.848  -2.173  1.00 92.32 133 A 1 
ATOM 1090 S SD  . MET A 1 133 ? 9.816   17.191  -2.335  1.00 91.86 133 A 1 
ATOM 1091 C CE  . MET A 1 133 ? 9.446   17.689  -0.639  1.00 84.50 133 A 1 
ATOM 1092 N N   . TRP A 1 134 ? 14.125  16.373  0.780   1.00 95.45 134 A 1 
ATOM 1093 C CA  . TRP A 1 134 ? 14.964  17.267  1.584   1.00 95.67 134 A 1 
ATOM 1094 C C   . TRP A 1 134 ? 16.455  17.010  1.360   1.00 95.85 134 A 1 
ATOM 1095 O O   . TRP A 1 134 ? 17.238  17.949  1.247   1.00 95.50 134 A 1 
ATOM 1096 C CB  . TRP A 1 134 ? 14.627  17.105  3.070   1.00 95.46 134 A 1 
ATOM 1097 C CG  . TRP A 1 134 ? 15.592  17.800  3.986   1.00 95.26 134 A 1 
ATOM 1098 C CD1 . TRP A 1 134 ? 16.504  17.201  4.784   1.00 93.71 134 A 1 
ATOM 1099 C CD2 . TRP A 1 134 ? 15.803  19.236  4.153   1.00 94.99 134 A 1 
ATOM 1100 N NE1 . TRP A 1 134 ? 17.247  18.158  5.446   1.00 93.08 134 A 1 
ATOM 1101 C CE2 . TRP A 1 134 ? 16.860  19.433  5.091   1.00 94.07 134 A 1 
ATOM 1102 C CE3 . TRP A 1 134 ? 15.204  20.391  3.605   1.00 93.31 134 A 1 
ATOM 1103 C CZ2 . TRP A 1 134 ? 17.294  20.714  5.472   1.00 92.81 134 A 1 
ATOM 1104 C CZ3 . TRP A 1 134 ? 15.633  21.680  3.980   1.00 91.62 134 A 1 
ATOM 1105 C CH2 . TRP A 1 134 ? 16.675  21.842  4.911   1.00 91.15 134 A 1 
ATOM 1106 N N   . ASN A 1 135 ? 16.864  15.741  1.262   1.00 94.97 135 A 1 
ATOM 1107 C CA  . ASN A 1 135 ? 18.261  15.383  1.030   1.00 94.21 135 A 1 
ATOM 1108 C C   . ASN A 1 135 ? 18.771  15.899  -0.325  1.00 94.87 135 A 1 
ATOM 1109 O O   . ASN A 1 135 ? 19.890  16.392  -0.376  1.00 94.54 135 A 1 
ATOM 1110 C CB  . ASN A 1 135 ? 18.432  13.860  1.120   1.00 92.78 135 A 1 
ATOM 1111 C CG  . ASN A 1 135 ? 18.248  13.301  2.521   1.00 83.80 135 A 1 
ATOM 1112 O OD1 . ASN A 1 135 ? 18.311  13.977  3.534   1.00 76.18 135 A 1 
ATOM 1113 N ND2 . ASN A 1 135 ? 18.049  12.010  2.630   1.00 74.28 135 A 1 
ATOM 1114 N N   . ALA A 1 136 ? 17.968  15.798  -1.394  1.00 94.46 136 A 1 
ATOM 1115 C CA  . ALA A 1 136 ? 18.304  16.358  -2.705  1.00 94.75 136 A 1 
ATOM 1116 C C   . ALA A 1 136 ? 18.350  17.896  -2.650  1.00 95.60 136 A 1 
ATOM 1117 O O   . ALA A 1 136 ? 19.370  18.504  -2.974  1.00 95.52 136 A 1 
ATOM 1118 C CB  . ALA A 1 136 ? 17.285  15.839  -3.732  1.00 94.54 136 A 1 
ATOM 1119 N N   . TYR A 1 137 ? 17.303  18.526  -2.121  1.00 95.58 137 A 1 
ATOM 1120 C CA  . TYR A 1 137 ? 17.204  19.981  -1.995  1.00 95.85 137 A 1 
ATOM 1121 C C   . TYR A 1 137 ? 18.373  20.591  -1.207  1.00 96.00 137 A 1 
ATOM 1122 O O   . TYR A 1 137 ? 18.986  21.554  -1.655  1.00 95.43 137 A 1 
ATOM 1123 C CB  . TYR A 1 137 ? 15.868  20.321  -1.332  1.00 96.02 137 A 1 
ATOM 1124 C CG  . TYR A 1 137 ? 15.735  21.783  -0.966  1.00 96.39 137 A 1 
ATOM 1125 C CD1 . TYR A 1 137 ? 16.015  22.204  0.350   1.00 94.80 137 A 1 
ATOM 1126 C CD2 . TYR A 1 137 ? 15.395  22.727  -1.949  1.00 95.34 137 A 1 
ATOM 1127 C CE1 . TYR A 1 137 ? 15.962  23.568  0.678   1.00 94.71 137 A 1 
ATOM 1128 C CE2 . TYR A 1 137 ? 15.339  24.093  -1.625  1.00 94.87 137 A 1 
ATOM 1129 C CZ  . TYR A 1 137 ? 15.629  24.516  -0.311  1.00 95.24 137 A 1 
ATOM 1130 O OH  . TYR A 1 137 ? 15.597  25.830  -0.001  1.00 94.16 137 A 1 
ATOM 1131 N N   . SER A 1 138 ? 18.731  20.012  -0.058  1.00 95.09 138 A 1 
ATOM 1132 C CA  . SER A 1 138 ? 19.828  20.515  0.789   1.00 94.44 138 A 1 
ATOM 1133 C C   . SER A 1 138 ? 21.207  20.449  0.121   1.00 94.69 138 A 1 
ATOM 1134 O O   . SER A 1 138 ? 22.137  21.116  0.566   1.00 93.88 138 A 1 
ATOM 1135 C CB  . SER A 1 138 ? 19.852  19.773  2.129   1.00 93.74 138 A 1 
ATOM 1136 O OG  . SER A 1 138 ? 20.109  18.392  1.965   1.00 88.31 138 A 1 
ATOM 1137 N N   . LYS A 1 139 ? 21.341  19.664  -0.955  1.00 95.07 139 A 1 
ATOM 1138 C CA  . LYS A 1 139 ? 22.541  19.570  -1.801  1.00 94.74 139 A 1 
ATOM 1139 C C   . LYS A 1 139 ? 22.447  20.415  -3.075  1.00 95.10 139 A 1 
ATOM 1140 O O   . LYS A 1 139 ? 23.399  20.435  -3.846  1.00 94.19 139 A 1 
ATOM 1141 C CB  . LYS A 1 139 ? 22.781  18.102  -2.152  1.00 94.22 139 A 1 
ATOM 1142 C CG  . LYS A 1 139 ? 23.106  17.232  -0.933  1.00 92.95 139 A 1 
ATOM 1143 C CD  . LYS A 1 139 ? 23.160  15.796  -1.440  1.00 90.10 139 A 1 
ATOM 1144 C CE  . LYS A 1 139 ? 23.363  14.780  -0.331  1.00 87.15 139 A 1 
ATOM 1145 N NZ  . LYS A 1 139 ? 23.342  13.437  -0.959  1.00 79.99 139 A 1 
ATOM 1146 N N   . GLY A 1 140 ? 21.329  21.094  -3.311  1.00 95.00 140 A 1 
ATOM 1147 C CA  . GLY A 1 140 ? 21.069  21.828  -4.551  1.00 94.80 140 A 1 
ATOM 1148 C C   . GLY A 1 140 ? 20.778  20.932  -5.759  1.00 95.06 140 A 1 
ATOM 1149 O O   . GLY A 1 140 ? 20.914  21.383  -6.895  1.00 93.43 140 A 1 
ATOM 1150 N N   . GLU A 1 141 ? 20.409  19.668  -5.533  1.00 94.16 141 A 1 
ATOM 1151 C CA  . GLU A 1 141 ? 20.084  18.684  -6.568  1.00 93.86 141 A 1 
ATOM 1152 C C   . GLU A 1 141 ? 18.602  18.778  -6.974  1.00 93.97 141 A 1 
ATOM 1153 O O   . GLU A 1 141 ? 17.728  19.140  -6.177  1.00 92.55 141 A 1 
ATOM 1154 C CB  . GLU A 1 141 ? 20.443  17.264  -6.081  1.00 93.22 141 A 1 
ATOM 1155 C CG  . GLU A 1 141 ? 21.952  17.046  -5.836  1.00 91.14 141 A 1 
ATOM 1156 C CD  . GLU A 1 141 ? 22.303  15.707  -5.143  1.00 89.49 141 A 1 
ATOM 1157 O OE1 . GLU A 1 141 ? 23.502  15.482  -4.850  1.00 82.88 141 A 1 
ATOM 1158 O OE2 . GLU A 1 141 ? 21.389  14.925  -4.794  1.00 83.89 141 A 1 
ATOM 1159 N N   . GLU A 1 142 ? 18.300  18.414  -8.228  1.00 93.80 142 A 1 
ATOM 1160 C CA  . GLU A 1 142 ? 16.920  18.237  -8.678  1.00 93.60 142 A 1 
ATOM 1161 C C   . GLU A 1 142 ? 16.286  16.998  -8.040  1.00 93.82 142 A 1 
ATOM 1162 O O   . GLU A 1 142 ? 16.951  16.000  -7.757  1.00 92.18 142 A 1 
ATOM 1163 C CB  . GLU A 1 142 ? 16.841  18.120  -10.205 1.00 91.46 142 A 1 
ATOM 1164 C CG  . GLU A 1 142 ? 17.245  19.408  -10.933 1.00 86.69 142 A 1 
ATOM 1165 C CD  . GLU A 1 142 ? 17.025  19.327  -12.453 1.00 86.73 142 A 1 
ATOM 1166 O OE1 . GLU A 1 142 ? 17.186  20.385  -13.104 1.00 79.01 142 A 1 
ATOM 1167 O OE2 . GLU A 1 142 ? 16.679  18.233  -12.963 1.00 80.75 142 A 1 
ATOM 1168 N N   . PHE A 1 143 ? 14.952  17.017  -7.879  1.00 93.14 143 A 1 
ATOM 1169 C CA  . PHE A 1 143 ? 14.189  15.874  -7.407  1.00 93.19 143 A 1 
ATOM 1170 C C   . PHE A 1 143 ? 13.070  15.540  -8.392  1.00 92.85 143 A 1 
ATOM 1171 O O   . PHE A 1 143 ? 12.240  16.393  -8.705  1.00 90.56 143 A 1 
ATOM 1172 C CB  . PHE A 1 143 ? 13.674  16.156  -5.993  1.00 93.21 143 A 1 
ATOM 1173 C CG  . PHE A 1 143 ? 13.089  14.933  -5.327  1.00 93.76 143 A 1 
ATOM 1174 C CD1 . PHE A 1 143 ? 11.709  14.847  -5.086  1.00 91.28 143 A 1 
ATOM 1175 C CD2 . PHE A 1 143 ? 13.932  13.871  -4.963  1.00 91.94 143 A 1 
ATOM 1176 C CE1 . PHE A 1 143 ? 11.176  13.704  -4.468  1.00 91.18 143 A 1 
ATOM 1177 C CE2 . PHE A 1 143 ? 13.399  12.724  -4.354  1.00 91.31 143 A 1 
ATOM 1178 C CZ  . PHE A 1 143 ? 12.021  12.642  -4.104  1.00 92.17 143 A 1 
ATOM 1179 N N   . CYS A 1 144 ? 13.055  14.319  -8.922  1.00 92.95 144 A 1 
ATOM 1180 C CA  . CYS A 1 144 ? 12.149  13.897  -10.001 1.00 92.07 144 A 1 
ATOM 1181 C C   . CYS A 1 144 ? 12.208  14.798  -11.256 1.00 91.88 144 A 1 
ATOM 1182 O O   . CYS A 1 144 ? 11.193  15.010  -11.920 1.00 89.42 144 A 1 
ATOM 1183 C CB  . CYS A 1 144 ? 10.719  13.730  -9.457  1.00 91.43 144 A 1 
ATOM 1184 S SG  . CYS A 1 144 ? 10.662  12.494  -8.138  1.00 88.17 144 A 1 
ATOM 1185 N N   . GLY A 1 145 ? 13.388  15.341  -11.581 1.00 91.60 145 A 1 
ATOM 1186 C CA  . GLY A 1 145 ? 13.572  16.285  -12.689 1.00 90.69 145 A 1 
ATOM 1187 C C   . GLY A 1 145 ? 12.986  17.678  -12.430 1.00 91.56 145 A 1 
ATOM 1188 O O   . GLY A 1 145 ? 12.771  18.433  -13.375 1.00 89.20 145 A 1 
ATOM 1189 N N   . GLN A 1 146 ? 12.692  18.005  -11.177 1.00 91.90 146 A 1 
ATOM 1190 C CA  . GLN A 1 146 ? 12.154  19.292  -10.744 1.00 91.61 146 A 1 
ATOM 1191 C C   . GLN A 1 146 ? 13.175  20.008  -9.862  1.00 92.80 146 A 1 
ATOM 1192 O O   . GLN A 1 146 ? 13.663  19.448  -8.875  1.00 91.67 146 A 1 
ATOM 1193 C CB  . GLN A 1 146 ? 10.828  19.092  -9.992  1.00 89.75 146 A 1 
ATOM 1194 C CG  . GLN A 1 146 ? 9.737   18.467  -10.877 1.00 86.30 146 A 1 
ATOM 1195 C CD  . GLN A 1 146 ? 8.486   18.119  -10.079 1.00 86.43 146 A 1 
ATOM 1196 O OE1 . GLN A 1 146 ? 7.704   18.970  -9.694  1.00 79.03 146 A 1 
ATOM 1197 N NE2 . GLN A 1 146 ? 8.255   16.852  -9.802  1.00 75.85 146 A 1 
ATOM 1198 N N   . LYS A 1 147 ? 13.472  21.262  -10.191 1.00 92.94 147 A 1 
ATOM 1199 C CA  . LYS A 1 147 ? 14.243  22.143  -9.319  1.00 92.90 147 A 1 
ATOM 1200 C C   . LYS A 1 147 ? 13.303  22.766  -8.294  1.00 93.76 147 A 1 
ATOM 1201 O O   . LYS A 1 147 ? 12.341  23.433  -8.663  1.00 92.04 147 A 1 
ATOM 1202 C CB  . LYS A 1 147 ? 14.973  23.187  -10.162 1.00 91.08 147 A 1 
ATOM 1203 C CG  . LYS A 1 147 ? 15.958  23.974  -9.297  1.00 81.66 147 A 1 
ATOM 1204 C CD  . LYS A 1 147 ? 16.704  24.995  -10.152 1.00 75.42 147 A 1 
ATOM 1205 C CE  . LYS A 1 147 ? 17.658  25.784  -9.268  1.00 68.11 147 A 1 
ATOM 1206 N NZ  . LYS A 1 147 ? 18.281  26.887  -10.030 1.00 59.29 147 A 1 
ATOM 1207 N N   . ILE A 1 148 ? 13.588  22.545  -7.019  1.00 93.23 148 A 1 
ATOM 1208 C CA  . ILE A 1 148 ? 12.788  23.115  -5.934  1.00 93.60 148 A 1 
ATOM 1209 C C   . ILE A 1 148 ? 13.382  24.475  -5.565  1.00 93.78 148 A 1 
ATOM 1210 O O   . ILE A 1 148 ? 14.534  24.564  -5.142  1.00 92.88 148 A 1 
ATOM 1211 C CB  . ILE A 1 148 ? 12.695  22.153  -4.736  1.00 93.32 148 A 1 
ATOM 1212 C CG1 . ILE A 1 148 ? 12.161  20.762  -5.170  1.00 91.87 148 A 1 
ATOM 1213 C CG2 . ILE A 1 148 ? 11.770  22.781  -3.678  1.00 91.79 148 A 1 
ATOM 1214 C CD1 . ILE A 1 148 ? 12.225  19.699  -4.074  1.00 87.24 148 A 1 
ATOM 1215 N N   . GLU A 1 149 ? 12.600  25.527  -5.741  1.00 94.00 149 A 1 
ATOM 1216 C CA  . GLU A 1 149 ? 12.992  26.904  -5.446  1.00 93.54 149 A 1 
ATOM 1217 C C   . GLU A 1 149 ? 12.368  27.384  -4.130  1.00 93.98 149 A 1 
ATOM 1218 O O   . GLU A 1 149 ? 11.235  27.032  -3.805  1.00 92.02 149 A 1 
ATOM 1219 C CB  . GLU A 1 149 ? 12.614  27.831  -6.609  1.00 91.82 149 A 1 
ATOM 1220 C CG  . GLU A 1 149 ? 13.318  27.430  -7.919  1.00 86.37 149 A 1 
ATOM 1221 C CD  . GLU A 1 149 ? 13.162  28.455  -9.047  1.00 81.84 149 A 1 
ATOM 1222 O OE1 . GLU A 1 149 ? 14.002  28.377  -9.981  1.00 73.42 149 A 1 
ATOM 1223 O OE2 . GLU A 1 149 ? 12.262  29.309  -8.966  1.00 74.06 149 A 1 
ATOM 1224 N N   . GLY A 1 150 ? 13.110  28.215  -3.388  1.00 93.12 150 A 1 
ATOM 1225 C CA  . GLY A 1 150 ? 12.708  28.746  -2.083  1.00 92.91 150 A 1 
ATOM 1226 C C   . GLY A 1 150 ? 13.803  28.582  -1.027  1.00 94.66 150 A 1 
ATOM 1227 O O   . GLY A 1 150 ? 14.860  28.016  -1.299  1.00 93.23 150 A 1 
ATOM 1228 N N   . ASP A 1 151 ? 13.549  29.070  0.173   1.00 95.02 151 A 1 
ATOM 1229 C CA  . ASP A 1 151 ? 14.427  28.923  1.348   1.00 95.26 151 A 1 
ATOM 1230 C C   . ASP A 1 151 ? 13.751  28.016  2.391   1.00 95.67 151 A 1 
ATOM 1231 O O   . ASP A 1 151 ? 13.282  28.461  3.437   1.00 93.18 151 A 1 
ATOM 1232 C CB  . ASP A 1 151 ? 14.817  30.306  1.893   1.00 93.79 151 A 1 
ATOM 1233 C CG  . ASP A 1 151 ? 15.871  30.241  3.011   1.00 87.10 151 A 1 
ATOM 1234 O OD1 . ASP A 1 151 ? 16.604  29.228  3.072   1.00 80.64 151 A 1 
ATOM 1235 O OD2 . ASP A 1 151 ? 15.959  31.223  3.782   1.00 81.25 151 A 1 
ATOM 1236 N N   . TYR A 1 152 ? 13.608  26.738  2.041   1.00 95.87 152 A 1 
ATOM 1237 C CA  . TYR A 1 152 ? 12.906  25.767  2.871   1.00 96.05 152 A 1 
ATOM 1238 C C   . TYR A 1 152 ? 13.781  25.231  4.001   1.00 96.02 152 A 1 
ATOM 1239 O O   . TYR A 1 152 ? 14.940  24.857  3.799   1.00 94.90 152 A 1 
ATOM 1240 C CB  . TYR A 1 152 ? 12.376  24.605  2.023   1.00 95.83 152 A 1 
ATOM 1241 C CG  . TYR A 1 152 ? 11.227  24.976  1.110   1.00 96.23 152 A 1 
ATOM 1242 C CD1 . TYR A 1 152 ? 9.968   25.274  1.661   1.00 94.88 152 A 1 
ATOM 1243 C CD2 . TYR A 1 152 ? 11.412  25.032  -0.285  1.00 95.27 152 A 1 
ATOM 1244 C CE1 . TYR A 1 152 ? 8.897   25.636  0.827   1.00 94.57 152 A 1 
ATOM 1245 C CE2 . TYR A 1 152 ? 10.343  25.393  -1.126  1.00 94.80 152 A 1 
ATOM 1246 C CZ  . TYR A 1 152 ? 9.085   25.700  -0.569  1.00 95.27 152 A 1 
ATOM 1247 O OH  . TYR A 1 152 ? 8.053   26.066  -1.374  1.00 94.17 152 A 1 
ATOM 1248 N N   . LYS A 1 153 ? 13.177  25.059  5.164   1.00 95.90 153 A 1 
ATOM 1249 C CA  . LYS A 1 153 ? 13.713  24.263  6.268   1.00 95.58 153 A 1 
ATOM 1250 C C   . LYS A 1 153 ? 13.255  22.808  6.165   1.00 96.03 153 A 1 
ATOM 1251 O O   . LYS A 1 153 ? 12.275  22.471  5.499   1.00 95.34 153 A 1 
ATOM 1252 C CB  . LYS A 1 153 ? 13.300  24.886  7.605   1.00 94.26 153 A 1 
ATOM 1253 C CG  . LYS A 1 153 ? 13.868  26.301  7.756   1.00 89.79 153 A 1 
ATOM 1254 C CD  . LYS A 1 153 ? 13.350  26.951  9.038   1.00 87.29 153 A 1 
ATOM 1255 C CE  . LYS A 1 153 ? 13.849  28.390  9.073   1.00 79.80 153 A 1 
ATOM 1256 N NZ  . LYS A 1 153 ? 13.244  29.140  10.195  1.00 71.80 153 A 1 
ATOM 1257 N N   . GLN A 1 154 ? 13.944  21.913  6.870   1.00 95.69 154 A 1 
ATOM 1258 C CA  . GLN A 1 154 ? 13.511  20.522  6.976   1.00 95.66 154 A 1 
ATOM 1259 C C   . GLN A 1 154 ? 12.079  20.443  7.516   1.00 95.84 154 A 1 
ATOM 1260 O O   . GLN A 1 154 ? 11.730  21.132  8.472   1.00 94.80 154 A 1 
ATOM 1261 C CB  . GLN A 1 154 ? 14.490  19.739  7.856   1.00 94.17 154 A 1 
ATOM 1262 C CG  . GLN A 1 154 ? 14.181  18.236  7.818   1.00 90.35 154 A 1 
ATOM 1263 C CD  . GLN A 1 154 ? 15.132  17.394  8.657   1.00 86.59 154 A 1 
ATOM 1264 O OE1 . GLN A 1 154 ? 15.878  17.855  9.496   1.00 79.70 154 A 1 
ATOM 1265 N NE2 . GLN A 1 154 ? 15.131  16.094  8.470   1.00 76.88 154 A 1 
ATOM 1266 N N   . ALA A 1 155 ? 11.274  19.574  6.910   1.00 95.65 155 A 1 
ATOM 1267 C CA  . ALA A 1 155 ? 9.863   19.366  7.236   1.00 95.66 155 A 1 
ATOM 1268 C C   . ALA A 1 155 ? 8.962   20.604  7.072   1.00 96.07 155 A 1 
ATOM 1269 O O   . ALA A 1 155 ? 7.810   20.562  7.481   1.00 95.27 155 A 1 
ATOM 1270 C CB  . ALA A 1 155 ? 9.739   18.680  8.602   1.00 94.53 155 A 1 
ATOM 1271 N N   . GLU A 1 156 ? 9.437   21.685  6.448   1.00 96.20 156 A 1 
ATOM 1272 C CA  . GLU A 1 156 ? 8.600   22.855  6.168   1.00 96.35 156 A 1 
ATOM 1273 C C   . GLU A 1 156 ? 7.539   22.547  5.108   1.00 96.47 156 A 1 
ATOM 1274 O O   . GLU A 1 156 ? 7.761   21.750  4.189   1.00 95.96 156 A 1 
ATOM 1275 C CB  . GLU A 1 156 ? 9.490   24.035  5.774   1.00 95.80 156 A 1 
ATOM 1276 C CG  . GLU A 1 156 ? 8.722   25.361  5.719   1.00 93.45 156 A 1 
ATOM 1277 C CD  . GLU A 1 156 ? 9.642   26.584  5.626   1.00 93.51 156 A 1 
ATOM 1278 O OE1 . GLU A 1 156 ? 9.095   27.706  5.600   1.00 86.90 156 A 1 
ATOM 1279 O OE2 . GLU A 1 156 ? 10.883  26.407  5.674   1.00 88.56 156 A 1 
ATOM 1280 N N   . LYS A 1 157 ? 6.363   23.167  5.235   1.00 96.76 157 A 1 
ATOM 1281 C CA  . LYS A 1 157 ? 5.278   23.034  4.259   1.00 97.05 157 A 1 
ATOM 1282 C C   . LYS A 1 157 ? 5.686   23.691  2.942   1.00 97.07 157 A 1 
ATOM 1283 O O   . LYS A 1 157 ? 6.117   24.840  2.936   1.00 96.62 157 A 1 
ATOM 1284 C CB  . LYS A 1 157 ? 3.981   23.629  4.826   1.00 96.97 157 A 1 
ATOM 1285 C CG  . LYS A 1 157 ? 2.784   23.280  3.932   1.00 96.47 157 A 1 
ATOM 1286 C CD  . LYS A 1 157 ? 1.465   23.784  4.532   1.00 94.57 157 A 1 
ATOM 1287 C CE  . LYS A 1 157 ? 0.325   23.391  3.586   1.00 90.91 157 A 1 
ATOM 1288 N NZ  . LYS A 1 157 ? -1.011  23.696  4.156   1.00 84.97 157 A 1 
ATOM 1289 N N   . LEU A 1 158 ? 5.509   22.978  1.836   1.00 97.19 158 A 1 
ATOM 1290 C CA  . LEU A 1 158 ? 5.747   23.513  0.500   1.00 97.16 158 A 1 
ATOM 1291 C C   . LEU A 1 158 ? 4.702   24.579  0.147   1.00 97.28 158 A 1 
ATOM 1292 O O   . LEU A 1 158 ? 3.544   24.486  0.557   1.00 97.03 158 A 1 
ATOM 1293 C CB  . LEU A 1 158 ? 5.731   22.366  -0.522  1.00 96.99 158 A 1 
ATOM 1294 C CG  . LEU A 1 158 ? 6.846   21.323  -0.343  1.00 96.11 158 A 1 
ATOM 1295 C CD1 . LEU A 1 158 ? 6.625   20.175  -1.326  1.00 94.59 158 A 1 
ATOM 1296 C CD2 . LEU A 1 158 ? 8.228   21.916  -0.609  1.00 94.37 158 A 1 
ATOM 1297 N N   . ALA A 1 159 ? 5.108   25.554  -0.670  1.00 96.93 159 A 1 
ATOM 1298 C CA  . ALA A 1 159 ? 4.186   26.567  -1.197  1.00 96.64 159 A 1 
ATOM 1299 C C   . ALA A 1 159 ? 3.037   25.937  -2.010  1.00 96.92 159 A 1 
ATOM 1300 O O   . ALA A 1 159 ? 1.898   26.387  -1.934  1.00 96.20 159 A 1 
ATOM 1301 C CB  . ALA A 1 159 ? 4.996   27.550  -2.051  1.00 95.89 159 A 1 
ATOM 1302 N N   . ALA A 1 160 ? 3.343   24.856  -2.747  1.00 96.71 160 A 1 
ATOM 1303 C CA  . ALA A 1 160 ? 2.371   23.995  -3.407  1.00 96.53 160 A 1 
ATOM 1304 C C   . ALA A 1 160 ? 2.840   22.534  -3.313  1.00 96.80 160 A 1 
ATOM 1305 O O   . ALA A 1 160 ? 4.050   22.294  -3.337  1.00 96.10 160 A 1 
ATOM 1306 C CB  . ALA A 1 160 ? 2.210   24.444  -4.864  1.00 95.77 160 A 1 
ATOM 1307 N N   . PRO A 1 161 ? 1.923   21.553  -3.225  1.00 97.33 161 A 1 
ATOM 1308 C CA  . PRO A 1 161 ? 2.294   20.143  -3.265  1.00 97.47 161 A 1 
ATOM 1309 C C   . PRO A 1 161 ? 3.039   19.789  -4.558  1.00 97.42 161 A 1 
ATOM 1310 O O   . PRO A 1 161 ? 2.749   20.344  -5.617  1.00 96.90 161 A 1 
ATOM 1311 C CB  . PRO A 1 161 ? 0.990   19.352  -3.127  1.00 97.26 161 A 1 
ATOM 1312 C CG  . PRO A 1 161 ? 0.035   20.346  -2.472  1.00 95.59 161 A 1 
ATOM 1313 C CD  . PRO A 1 161 ? 0.490   21.687  -3.037  1.00 97.40 161 A 1 
ATOM 1314 N N   . LEU A 1 162 ? 3.974   18.831  -4.477  1.00 97.03 162 A 1 
ATOM 1315 C CA  . LEU A 1 162 ? 4.723   18.320  -5.624  1.00 96.85 162 A 1 
ATOM 1316 C C   . LEU A 1 162 ? 4.301   16.890  -5.949  1.00 97.16 162 A 1 
ATOM 1317 O O   . LEU A 1 162 ? 4.163   16.055  -5.056  1.00 96.60 162 A 1 
ATOM 1318 C CB  . LEU A 1 162 ? 6.235   18.400  -5.359  1.00 95.83 162 A 1 
ATOM 1319 C CG  . LEU A 1 162 ? 6.790   19.827  -5.218  1.00 89.59 162 A 1 
ATOM 1320 C CD1 . LEU A 1 162 ? 8.286   19.748  -4.924  1.00 84.99 162 A 1 
ATOM 1321 C CD2 . LEU A 1 162 ? 6.603   20.661  -6.482  1.00 85.34 162 A 1 
ATOM 1322 N N   . PHE A 1 163 ? 4.162   16.605  -7.244  1.00 96.70 163 A 1 
ATOM 1323 C CA  . PHE A 1 163 ? 3.964   15.258  -7.769  1.00 96.76 163 A 1 
ATOM 1324 C C   . PHE A 1 163 ? 5.322   14.639  -8.114  1.00 96.56 163 A 1 
ATOM 1325 O O   . PHE A 1 163 ? 6.096   15.204  -8.892  1.00 95.68 163 A 1 
ATOM 1326 C CB  . PHE A 1 163 ? 3.027   15.331  -8.974  1.00 96.61 163 A 1 
ATOM 1327 C CG  . PHE A 1 163 ? 2.710   13.988  -9.591  1.00 96.98 163 A 1 
ATOM 1328 C CD1 . PHE A 1 163 ? 3.171   13.685  -10.886 1.00 95.80 163 A 1 
ATOM 1329 C CD2 . PHE A 1 163 ? 1.928   13.058  -8.889  1.00 96.04 163 A 1 
ATOM 1330 C CE1 . PHE A 1 163 ? 2.822   12.472  -11.485 1.00 95.53 163 A 1 
ATOM 1331 C CE2 . PHE A 1 163 ? 1.584   11.841  -9.491  1.00 95.57 163 A 1 
ATOM 1332 C CZ  . PHE A 1 163 ? 2.023   11.550  -10.793 1.00 96.35 163 A 1 
ATOM 1333 N N   . THR A 1 164 ? 5.636   13.496  -7.502  1.00 96.13 164 A 1 
ATOM 1334 C CA  . THR A 1 164 ? 6.964   12.870  -7.551  1.00 95.77 164 A 1 
ATOM 1335 C C   . THR A 1 164 ? 6.841   11.359  -7.763  1.00 95.49 164 A 1 
ATOM 1336 O O   . THR A 1 164 ? 6.953   10.593  -6.800  1.00 94.54 164 A 1 
ATOM 1337 C CB  . THR A 1 164 ? 7.786   13.195  -6.294  1.00 95.18 164 A 1 
ATOM 1338 O OG1 . THR A 1 164 ? 7.174   12.701  -5.126  1.00 93.04 164 A 1 
ATOM 1339 C CG2 . THR A 1 164 ? 8.006   14.694  -6.091  1.00 92.06 164 A 1 
ATOM 1340 N N   . PRO A 1 165 ? 6.577   10.904  -9.005  1.00 95.87 165 A 1 
ATOM 1341 C CA  . PRO A 1 165 ? 6.362   9.489   -9.279  1.00 95.55 165 A 1 
ATOM 1342 C C   . PRO A 1 165 ? 7.638   8.657   -9.093  1.00 94.78 165 A 1 
ATOM 1343 O O   . PRO A 1 165 ? 8.759   9.162   -9.196  1.00 93.85 165 A 1 
ATOM 1344 C CB  . PRO A 1 165 ? 5.829   9.438   -10.714 1.00 95.29 165 A 1 
ATOM 1345 C CG  . PRO A 1 165 ? 6.449   10.674  -11.367 1.00 94.38 165 A 1 
ATOM 1346 C CD  . PRO A 1 165 ? 6.471   11.689  -10.233 1.00 95.86 165 A 1 
ATOM 1347 N N   . SER A 1 166 ? 7.453   7.360   -8.852  1.00 94.52 166 A 1 
ATOM 1348 C CA  . SER A 1 166 ? 8.530   6.370   -8.807  1.00 93.62 166 A 1 
ATOM 1349 C C   . SER A 1 166 ? 8.155   5.079   -9.536  1.00 93.44 166 A 1 
ATOM 1350 O O   . SER A 1 166 ? 6.978   4.764   -9.726  1.00 93.01 166 A 1 
ATOM 1351 C CB  . SER A 1 166 ? 8.975   6.082   -7.367  1.00 92.08 166 A 1 
ATOM 1352 O OG  . SER A 1 166 ? 7.908   5.612   -6.573  1.00 84.43 166 A 1 
ATOM 1353 N N   . THR A 1 167 ? 9.163   4.331   -9.978  1.00 91.70 167 A 1 
ATOM 1354 C CA  . THR A 1 167 ? 8.978   2.966   -10.486 1.00 90.14 167 A 1 
ATOM 1355 C C   . THR A 1 167 ? 8.796   1.999   -9.327  1.00 88.71 167 A 1 
ATOM 1356 O O   . THR A 1 167 ? 9.405   2.182   -8.275  1.00 85.96 167 A 1 
ATOM 1357 C CB  . THR A 1 167 ? 10.176  2.493   -11.321 1.00 88.39 167 A 1 
ATOM 1358 O OG1 . THR A 1 167 ? 11.372  2.597   -10.593 1.00 82.30 167 A 1 
ATOM 1359 C CG2 . THR A 1 167 ? 10.332  3.297   -12.607 1.00 79.78 167 A 1 
ATOM 1360 N N   . LYS A 1 168 ? 8.037   0.926   -9.531  1.00 86.58 168 A 1 
ATOM 1361 C CA  . LYS A 1 168 ? 8.001   -0.191  -8.583  1.00 83.44 168 A 1 
ATOM 1362 C C   . LYS A 1 168 ? 9.172   -1.132  -8.845  1.00 81.37 168 A 1 
ATOM 1363 O O   . LYS A 1 168 ? 9.167   -1.881  -9.830  1.00 74.71 168 A 1 
ATOM 1364 C CB  . LYS A 1 168 ? 6.670   -0.930  -8.675  1.00 79.70 168 A 1 
ATOM 1365 C CG  . LYS A 1 168 ? 5.537   -0.082  -8.112  1.00 75.35 168 A 1 
ATOM 1366 C CD  . LYS A 1 168 ? 4.274   -0.935  -8.033  1.00 71.58 168 A 1 
ATOM 1367 C CE  . LYS A 1 168 ? 3.194   -0.155  -7.308  1.00 66.58 168 A 1 
ATOM 1368 N NZ  . LYS A 1 168 ? 2.019   -1.010  -7.050  1.00 59.74 168 A 1 
ATOM 1369 N N   . ALA A 1 169 ? 10.162  -1.120  -7.968  1.00 78.33 169 A 1 
ATOM 1370 C CA  . ALA A 1 169 ? 11.279  -2.045  -8.065  1.00 75.63 169 A 1 
ATOM 1371 C C   . ALA A 1 169 ? 10.851  -3.457  -7.625  1.00 74.42 169 A 1 
ATOM 1372 O O   . ALA A 1 169 ? 10.325  -3.676  -6.536  1.00 69.63 169 A 1 
ATOM 1373 C CB  . ALA A 1 169 ? 12.461  -1.498  -7.263  1.00 71.99 169 A 1 
ATOM 1374 N N   . HIS A 1 170 ? 11.136  -4.467  -8.458  1.00 71.07 170 A 1 
ATOM 1375 C CA  . HIS A 1 170 ? 10.960  -5.868  -8.050  1.00 68.00 170 A 1 
ATOM 1376 C C   . HIS A 1 170 ? 11.996  -6.310  -7.004  1.00 66.67 170 A 1 
ATOM 1377 O O   . HIS A 1 170 ? 11.765  -7.257  -6.251  1.00 62.82 170 A 1 
ATOM 1378 C CB  . HIS A 1 170 ? 11.020  -6.767  -9.286  1.00 64.51 170 A 1 
ATOM 1379 C CG  . HIS A 1 170 ? 9.839   -6.596  -10.209 1.00 59.55 170 A 1 
ATOM 1380 N ND1 . HIS A 1 170 ? 8.518   -6.782  -9.876  1.00 53.67 170 A 1 
ATOM 1381 C CD2 . HIS A 1 170 ? 9.873   -6.245  -11.532 1.00 51.06 170 A 1 
ATOM 1382 C CE1 . HIS A 1 170 ? 7.776   -6.547  -10.964 1.00 47.72 170 A 1 
ATOM 1383 N NE2 . HIS A 1 170 ? 8.561   -6.227  -12.007 1.00 48.12 170 A 1 
ATOM 1384 N N   . THR A 1 171 ? 13.143  -5.632  -6.965  1.00 67.31 171 A 1 
ATOM 1385 C CA  . THR A 1 171 ? 14.239  -5.849  -6.015  1.00 68.15 171 A 1 
ATOM 1386 C C   . THR A 1 171 ? 14.938  -4.520  -5.737  1.00 68.58 171 A 1 
ATOM 1387 O O   . THR A 1 171 ? 15.289  -3.832  -6.690  1.00 63.27 171 A 1 
ATOM 1388 C CB  . THR A 1 171 ? 15.287  -6.829  -6.574  1.00 64.62 171 A 1 
ATOM 1389 O OG1 . THR A 1 171 ? 15.743  -6.418  -7.839  1.00 56.80 171 A 1 
ATOM 1390 C CG2 . THR A 1 171 ? 14.769  -8.256  -6.727  1.00 56.98 171 A 1 
ATOM 1391 N N   . GLY A 1 172 ? 15.203  -4.203  -4.471  1.00 68.61 172 A 1 
ATOM 1392 C CA  . GLY A 1 172 ? 15.840  -2.937  -4.088  1.00 68.36 172 A 1 
ATOM 1393 C C   . GLY A 1 172 ? 14.823  -1.864  -3.689  1.00 70.32 172 A 1 
ATOM 1394 O O   . GLY A 1 172 ? 13.749  -2.186  -3.178  1.00 66.39 172 A 1 
ATOM 1395 N N   . HIS A 1 173 ? 15.201  -0.602  -3.881  1.00 72.44 173 A 1 
ATOM 1396 C CA  . HIS A 1 173 ? 14.350  0.552   -3.599  1.00 74.55 173 A 1 
ATOM 1397 C C   . HIS A 1 173 ? 13.692  1.065   -4.879  1.00 78.20 173 A 1 
ATOM 1398 O O   . HIS A 1 173 ? 14.285  0.995   -5.955  1.00 74.96 173 A 1 
ATOM 1399 C CB  . HIS A 1 173 ? 15.164  1.658   -2.916  1.00 69.26 173 A 1 
ATOM 1400 C CG  . HIS A 1 173 ? 15.696  1.254   -1.562  1.00 63.50 173 A 1 
ATOM 1401 N ND1 . HIS A 1 173 ? 14.945  0.985   -0.440  1.00 58.43 173 A 1 
ATOM 1402 C CD2 . HIS A 1 173 ? 17.009  1.051   -1.224  1.00 56.28 173 A 1 
ATOM 1403 C CE1 . HIS A 1 173 ? 15.781  0.627   0.547   1.00 53.19 173 A 1 
ATOM 1404 N NE2 . HIS A 1 173 ? 17.058  0.657   0.121   1.00 54.34 173 A 1 
ATOM 1405 N N   . ASP A 1 174 ? 12.484  1.618   -4.740  1.00 78.25 174 A 1 
ATOM 1406 C CA  . ASP A 1 174 ? 11.797  2.305   -5.825  1.00 81.01 174 A 1 
ATOM 1407 C C   . ASP A 1 174 ? 12.616  3.520   -6.281  1.00 83.76 174 A 1 
ATOM 1408 O O   . ASP A 1 174 ? 13.193  4.252   -5.467  1.00 82.75 174 A 1 
ATOM 1409 C CB  . ASP A 1 174 ? 10.379  2.706   -5.391  1.00 77.74 174 A 1 
ATOM 1410 C CG  . ASP A 1 174 ? 9.585   1.501   -4.882  1.00 75.56 174 A 1 
ATOM 1411 O OD1 . ASP A 1 174 ? 9.590   0.461   -5.575  1.00 72.79 174 A 1 
ATOM 1412 O OD2 . ASP A 1 174 ? 9.070   1.587   -3.746  1.00 71.23 174 A 1 
ATOM 1413 N N   . GLU A 1 175 ? 12.689  3.717   -7.598  1.00 86.83 175 A 1 
ATOM 1414 C CA  . GLU A 1 175 ? 13.466  4.796   -8.199  1.00 88.77 175 A 1 
ATOM 1415 C C   . GLU A 1 175 ? 12.549  5.964   -8.546  1.00 90.97 175 A 1 
ATOM 1416 O O   . GLU A 1 175 ? 11.586  5.811   -9.299  1.00 89.43 175 A 1 
ATOM 1417 C CB  . GLU A 1 175 ? 14.237  4.311   -9.435  1.00 85.73 175 A 1 
ATOM 1418 C CG  . GLU A 1 175 ? 15.343  3.304   -9.076  1.00 73.95 175 A 1 
ATOM 1419 C CD  . GLU A 1 175 ? 16.211  2.895   -10.279 1.00 69.55 175 A 1 
ATOM 1420 O OE1 . GLU A 1 175 ? 17.199  2.163   -10.044 1.00 61.18 175 A 1 
ATOM 1421 O OE2 . GLU A 1 175 ? 15.909  3.315   -11.417 1.00 61.08 175 A 1 
ATOM 1422 N N   . TYR A 1 176 ? 12.858  7.138   -8.018  1.00 92.74 176 A 1 
ATOM 1423 C CA  . TYR A 1 176 ? 12.151  8.360   -8.388  1.00 92.57 176 A 1 
ATOM 1424 C C   . TYR A 1 176 ? 12.410  8.711   -9.847  1.00 92.72 176 A 1 
ATOM 1425 O O   . TYR A 1 176 ? 13.554  8.768   -10.290 1.00 91.26 176 A 1 
ATOM 1426 C CB  . TYR A 1 176 ? 12.552  9.514   -7.466  1.00 91.55 176 A 1 
ATOM 1427 C CG  . TYR A 1 176 ? 12.060  9.347   -6.044  1.00 89.65 176 A 1 
ATOM 1428 C CD1 . TYR A 1 176 ? 10.679  9.419   -5.777  1.00 85.26 176 A 1 
ATOM 1429 C CD2 . TYR A 1 176 ? 12.967  9.082   -5.003  1.00 85.10 176 A 1 
ATOM 1430 C CE1 . TYR A 1 176 ? 10.201  9.211   -4.471  1.00 82.69 176 A 1 
ATOM 1431 C CE2 . TYR A 1 176 ? 12.490  8.873   -3.695  1.00 82.82 176 A 1 
ATOM 1432 C CZ  . TYR A 1 176 ? 11.106  8.929   -3.432  1.00 82.59 176 A 1 
ATOM 1433 O OH  . TYR A 1 176 ? 10.642  8.699   -2.178  1.00 80.86 176 A 1 
ATOM 1434 N N   . ILE A 1 177 ? 11.340  8.991   -10.583 1.00 93.19 177 A 1 
ATOM 1435 C CA  . ILE A 1 177 ? 11.389  9.281   -12.016 1.00 93.56 177 A 1 
ATOM 1436 C C   . ILE A 1 177 ? 10.840  10.675  -12.317 1.00 94.00 177 A 1 
ATOM 1437 O O   . ILE A 1 177 ? 10.079  11.250  -11.538 1.00 93.76 177 A 1 
ATOM 1438 C CB  . ILE A 1 177 ? 10.665  8.187   -12.835 1.00 93.42 177 A 1 
ATOM 1439 C CG1 . ILE A 1 177 ? 9.186   8.048   -12.422 1.00 92.21 177 A 1 
ATOM 1440 C CG2 . ILE A 1 177 ? 11.435  6.863   -12.718 1.00 91.64 177 A 1 
ATOM 1441 C CD1 . ILE A 1 177 ? 8.363   7.139   -13.331 1.00 90.74 177 A 1 
ATOM 1442 N N   . SER A 1 178 ? 11.210  11.212  -13.477 1.00 93.45 178 A 1 
ATOM 1443 C CA  . SER A 1 178 ? 10.630  12.468  -13.951 1.00 93.68 178 A 1 
ATOM 1444 C C   . SER A 1 178 ? 9.196   12.271  -14.457 1.00 94.18 178 A 1 
ATOM 1445 O O   . SER A 1 178 ? 8.831   11.211  -14.974 1.00 94.33 178 A 1 
ATOM 1446 C CB  . SER A 1 178 ? 11.522  13.114  -15.016 1.00 93.20 178 A 1 
ATOM 1447 O OG  . SER A 1 178 ? 11.526  12.366  -16.218 1.00 91.53 178 A 1 
ATOM 1448 N N   . ILE A 1 179 ? 8.393   13.333  -14.393 1.00 94.24 179 A 1 
ATOM 1449 C CA  . ILE A 1 179 ? 7.048   13.354  -14.997 1.00 94.80 179 A 1 
ATOM 1450 C C   . ILE A 1 179 ? 7.136   13.078  -16.505 1.00 95.46 179 A 1 
ATOM 1451 O O   . ILE A 1 179 ? 6.275   12.408  -17.070 1.00 95.16 179 A 1 
ATOM 1452 C CB  . ILE A 1 179 ? 6.355   14.710  -14.716 1.00 94.25 179 A 1 
ATOM 1453 C CG1 . ILE A 1 179 ? 6.226   14.949  -13.192 1.00 91.77 179 A 1 
ATOM 1454 C CG2 . ILE A 1 179 ? 4.970   14.764  -15.391 1.00 91.39 179 A 1 
ATOM 1455 C CD1 . ILE A 1 179 ? 5.703   16.343  -12.820 1.00 82.98 179 A 1 
ATOM 1456 N N   . LYS A 1 180 ? 8.214   13.525  -17.159 1.00 95.51 180 A 1 
ATOM 1457 C CA  . LYS A 1 180 ? 8.464   13.226  -18.570 1.00 95.25 180 A 1 
ATOM 1458 C C   . LYS A 1 180 ? 8.621   11.725  -18.812 1.00 95.51 180 A 1 
ATOM 1459 O O   . LYS A 1 180 ? 7.961   11.200  -19.703 1.00 95.39 180 A 1 
ATOM 1460 C CB  . LYS A 1 180 ? 9.683   14.023  -19.078 1.00 95.09 180 A 1 
ATOM 1461 C CG  . LYS A 1 180 ? 9.934   13.667  -20.553 1.00 91.92 180 A 1 
ATOM 1462 C CD  . LYS A 1 180 ? 11.003  14.514  -21.226 1.00 87.20 180 A 1 
ATOM 1463 C CE  . LYS A 1 180 ? 11.348  14.006  -22.630 1.00 80.88 180 A 1 
ATOM 1464 N NZ  . LYS A 1 180 ? 10.326  13.130  -23.282 1.00 71.32 180 A 1 
ATOM 1465 N N   . TYR A 1 181 ? 9.433   11.028  -18.017 1.00 95.09 181 A 1 
ATOM 1466 C CA  . TYR A 1 181 ? 9.605   9.575   -18.138 1.00 95.01 181 A 1 
ATOM 1467 C C   . TYR A 1 181 ? 8.277   8.831   -17.943 1.00 95.60 181 A 1 
ATOM 1468 O O   . TYR A 1 181 ? 7.945   7.929   -18.714 1.00 95.34 181 A 1 
ATOM 1469 C CB  . TYR A 1 181 ? 10.650  9.098   -17.126 1.00 94.49 181 A 1 
ATOM 1470 C CG  . TYR A 1 181 ? 10.866  7.598   -17.151 1.00 93.77 181 A 1 
ATOM 1471 C CD1 . TYR A 1 181 ? 10.048  6.750   -16.381 1.00 91.38 181 A 1 
ATOM 1472 C CD2 . TYR A 1 181 ? 11.870  7.045   -17.968 1.00 91.44 181 A 1 
ATOM 1473 C CE1 . TYR A 1 181 ? 10.228  5.356   -16.429 1.00 90.26 181 A 1 
ATOM 1474 C CE2 . TYR A 1 181 ? 12.055  5.654   -18.017 1.00 90.14 181 A 1 
ATOM 1475 C CZ  . TYR A 1 181 ? 11.232  4.808   -17.245 1.00 90.01 181 A 1 
ATOM 1476 O OH  . TYR A 1 181 ? 11.404  3.460   -17.292 1.00 88.23 181 A 1 
ATOM 1477 N N   . LEU A 1 182 ? 7.490   9.237   -16.949 1.00 94.87 182 A 1 
ATOM 1478 C CA  . LEU A 1 182 ? 6.152   8.697   -16.728 1.00 95.64 182 A 1 
ATOM 1479 C C   . LEU A 1 182 ? 5.270   8.883   -17.971 1.00 96.15 182 A 1 
ATOM 1480 O O   . LEU A 1 182 ? 4.705   7.914   -18.474 1.00 96.15 182 A 1 
ATOM 1481 C CB  . LEU A 1 182 ? 5.549   9.372   -15.480 1.00 95.99 182 A 1 
ATOM 1482 C CG  . LEU A 1 182 ? 4.119   8.912   -15.165 1.00 95.59 182 A 1 
ATOM 1483 C CD1 . LEU A 1 182 ? 4.084   7.459   -14.708 1.00 94.09 182 A 1 
ATOM 1484 C CD2 . LEU A 1 182 ? 3.523   9.788   -14.070 1.00 94.18 182 A 1 
ATOM 1485 N N   . ALA A 1 183 ? 5.193   10.104  -18.505 1.00 95.99 183 A 1 
ATOM 1486 C CA  . ALA A 1 183 ? 4.389   10.435  -19.678 1.00 96.29 183 A 1 
ATOM 1487 C C   . ALA A 1 183 ? 4.847   9.698   -20.948 1.00 96.32 183 A 1 
ATOM 1488 O O   . ALA A 1 183 ? 4.008   9.238   -21.717 1.00 95.83 183 A 1 
ATOM 1489 C CB  . ALA A 1 183 ? 4.429   11.953  -19.876 1.00 96.22 183 A 1 
ATOM 1490 N N   . ASP A 1 184 ? 6.150   9.536   -21.142 1.00 96.66 184 A 1 
ATOM 1491 C CA  . ASP A 1 184 ? 6.716   8.769   -22.259 1.00 96.42 184 A 1 
ATOM 1492 C C   . ASP A 1 184 ? 6.352   7.271   -22.159 1.00 96.11 184 A 1 
ATOM 1493 O O   . ASP A 1 184 ? 6.253   6.592   -23.176 1.00 94.94 184 A 1 
ATOM 1494 C CB  . ASP A 1 184 ? 8.249   8.950   -22.297 1.00 96.45 184 A 1 
ATOM 1495 C CG  . ASP A 1 184 ? 8.771   10.360  -22.644 1.00 95.24 184 A 1 
ATOM 1496 O OD1 . ASP A 1 184 ? 8.057   11.214  -23.213 1.00 92.43 184 A 1 
ATOM 1497 O OD2 . ASP A 1 184 ? 9.972   10.633  -22.392 1.00 92.98 184 A 1 
ATOM 1498 N N   . THR A 1 185 ? 6.116   6.751   -20.940 1.00 95.75 185 A 1 
ATOM 1499 C CA  . THR A 1 185 ? 5.827   5.326   -20.700 1.00 94.99 185 A 1 
ATOM 1500 C C   . THR A 1 185 ? 4.335   4.991   -20.777 1.00 95.09 185 A 1 
ATOM 1501 O O   . THR A 1 185 ? 3.961   3.992   -21.389 1.00 93.85 185 A 1 
ATOM 1502 C CB  . THR A 1 185 ? 6.387   4.873   -19.344 1.00 94.20 185 A 1 
ATOM 1503 O OG1 . THR A 1 185 ? 7.747   5.201   -19.223 1.00 90.77 185 A 1 
ATOM 1504 C CG2 . THR A 1 185 ? 6.289   3.353   -19.173 1.00 89.85 185 A 1 
ATOM 1505 N N   . ILE A 1 186 ? 3.462   5.794   -20.149 1.00 95.09 186 A 1 
ATOM 1506 C CA  . ILE A 1 186 ? 2.012   5.514   -20.069 1.00 95.01 186 A 1 
ATOM 1507 C C   . ILE A 1 186 ? 1.153   6.412   -20.969 1.00 95.65 186 A 1 
ATOM 1508 O O   . ILE A 1 186 ? -0.066  6.255   -21.013 1.00 95.10 186 A 1 
ATOM 1509 C CB  . ILE A 1 186 ? 1.501   5.503   -18.608 1.00 94.59 186 A 1 
ATOM 1510 C CG1 . ILE A 1 186 ? 1.520   6.905   -17.959 1.00 93.52 186 A 1 
ATOM 1511 C CG2 . ILE A 1 186 ? 2.285   4.476   -17.782 1.00 93.05 186 A 1 
ATOM 1512 C CD1 . ILE A 1 186 ? 0.820   6.966   -16.592 1.00 92.72 186 A 1 
ATOM 1513 N N   . GLY A 1 187 ? 1.779   7.347   -21.688 1.00 95.68 187 A 1 
ATOM 1514 C CA  . GLY A 1 187 ? 1.105   8.350   -22.509 1.00 95.89 187 A 1 
ATOM 1515 C C   . GLY A 1 187 ? 0.827   9.650   -21.752 1.00 96.63 187 A 1 
ATOM 1516 O O   . GLY A 1 187 ? 0.414   9.662   -20.594 1.00 96.34 187 A 1 
ATOM 1517 N N   . GLY A 1 188 ? 1.042   10.775  -22.428 1.00 96.44 188 A 1 
ATOM 1518 C CA  . GLY A 1 188 ? 0.951   12.105  -21.812 1.00 96.80 188 A 1 
ATOM 1519 C C   . GLY A 1 188 ? -0.437  12.472  -21.284 1.00 97.26 188 A 1 
ATOM 1520 O O   . GLY A 1 188 ? -0.539  13.144  -20.263 1.00 96.51 188 A 1 
ATOM 1521 N N   . GLU A 1 189 ? -1.504  12.024  -21.937 1.00 97.38 189 A 1 
ATOM 1522 C CA  . GLU A 1 189 ? -2.877  12.286  -21.480 1.00 97.24 189 A 1 
ATOM 1523 C C   . GLU A 1 189 ? -3.196  11.545  -20.180 1.00 97.48 189 A 1 
ATOM 1524 O O   . GLU A 1 189 ? -3.712  12.147  -19.238 1.00 96.79 189 A 1 
ATOM 1525 C CB  . GLU A 1 189 ? -3.893  11.887  -22.557 1.00 96.76 189 A 1 
ATOM 1526 C CG  . GLU A 1 189 ? -3.789  12.771  -23.809 1.00 84.23 189 A 1 
ATOM 1527 C CD  . GLU A 1 189 ? -4.919  12.512  -24.816 1.00 76.99 189 A 1 
ATOM 1528 O OE1 . GLU A 1 189 ? -5.101  13.392  -25.687 1.00 68.04 189 A 1 
ATOM 1529 O OE2 . GLU A 1 189 ? -5.589  11.463  -24.699 1.00 69.88 189 A 1 
ATOM 1530 N N   . LEU A 1 190 ? -2.839  10.252  -20.097 1.00 96.90 190 A 1 
ATOM 1531 C CA  . LEU A 1 190 ? -3.055  9.444   -18.901 1.00 97.22 190 A 1 
ATOM 1532 C C   . LEU A 1 190 ? -2.206  9.955   -17.731 1.00 97.67 190 A 1 
ATOM 1533 O O   . LEU A 1 190 ? -2.728  10.097  -16.630 1.00 97.45 190 A 1 
ATOM 1534 C CB  . LEU A 1 190 ? -2.782  7.966   -19.224 1.00 97.04 190 A 1 
ATOM 1535 C CG  . LEU A 1 190 ? -3.007  7.010   -18.038 1.00 96.17 190 A 1 
ATOM 1536 C CD1 . LEU A 1 190 ? -4.435  7.079   -17.489 1.00 94.44 190 A 1 
ATOM 1537 C CD2 . LEU A 1 190 ? -2.739  5.572   -18.477 1.00 94.69 190 A 1 
ATOM 1538 N N   . ALA A 1 191 ? -0.937  10.294  -17.969 1.00 97.34 191 A 1 
ATOM 1539 C CA  . ALA A 1 191 ? -0.055  10.855  -16.948 1.00 97.46 191 A 1 
ATOM 1540 C C   . ALA A 1 191 ? -0.619  12.159  -16.356 1.00 97.68 191 A 1 
ATOM 1541 O O   . ALA A 1 191 ? -0.738  12.274  -15.140 1.00 97.60 191 A 1 
ATOM 1542 C CB  . ALA A 1 191 ? 1.338   11.058  -17.556 1.00 97.19 191 A 1 
ATOM 1543 N N   . LYS A 1 192 ? -1.062  13.094  -17.206 1.00 97.84 192 A 1 
ATOM 1544 C CA  . LYS A 1 192 ? -1.695  14.351  -16.762 1.00 97.74 192 A 1 
ATOM 1545 C C   . LYS A 1 192 ? -3.003  14.118  -16.006 1.00 97.97 192 A 1 
ATOM 1546 O O   . LYS A 1 192 ? -3.280  14.804  -15.026 1.00 97.80 192 A 1 
ATOM 1547 C CB  . LYS A 1 192 ? -1.980  15.250  -17.971 1.00 97.23 192 A 1 
ATOM 1548 C CG  . LYS A 1 192 ? -0.712  15.915  -18.512 1.00 85.13 192 A 1 
ATOM 1549 C CD  . LYS A 1 192 ? -1.063  16.730  -19.760 1.00 79.55 192 A 1 
ATOM 1550 C CE  . LYS A 1 192 ? 0.192   17.393  -20.319 1.00 68.77 192 A 1 
ATOM 1551 N NZ  . LYS A 1 192 ? -0.117  18.194  -21.527 1.00 59.05 192 A 1 
ATOM 1552 N N   . LYS A 1 193 ? -3.814  13.159  -16.456 1.00 97.65 193 A 1 
ATOM 1553 C CA  . LYS A 1 193 ? -5.057  12.789  -15.770 1.00 97.97 193 A 1 
ATOM 1554 C C   . LYS A 1 193 ? -4.764  12.270  -14.363 1.00 98.24 193 A 1 
ATOM 1555 O O   . LYS A 1 193 ? -5.397  12.723  -13.418 1.00 98.03 193 A 1 
ATOM 1556 C CB  . LYS A 1 193 ? -5.838  11.777  -16.623 1.00 97.86 193 A 1 
ATOM 1557 C CG  . LYS A 1 193 ? -7.179  11.386  -15.980 1.00 97.01 193 A 1 
ATOM 1558 C CD  . LYS A 1 193 ? -7.954  10.393  -16.858 1.00 95.21 193 A 1 
ATOM 1559 C CE  . LYS A 1 193 ? -9.259  10.001  -16.164 1.00 90.02 193 A 1 
ATOM 1560 N NZ  . LYS A 1 193 ? -10.018 8.971   -16.929 1.00 83.72 193 A 1 
ATOM 1561 N N   . ILE A 1 194 ? -3.795  11.359  -14.224 1.00 98.28 194 A 1 
ATOM 1562 C CA  . ILE A 1 194 ? -3.386  10.797  -12.932 1.00 98.29 194 A 1 
ATOM 1563 C C   . ILE A 1 194 ? -2.817  11.883  -12.020 1.00 98.34 194 A 1 
ATOM 1564 O O   . ILE A 1 194 ? -3.243  11.978  -10.876 1.00 98.20 194 A 1 
ATOM 1565 C CB  . ILE A 1 194 ? -2.395  9.635   -13.144 1.00 98.08 194 A 1 
ATOM 1566 C CG1 . ILE A 1 194 ? -3.147  8.423   -13.737 1.00 97.48 194 A 1 
ATOM 1567 C CG2 . ILE A 1 194 ? -1.709  9.239   -11.824 1.00 97.59 194 A 1 
ATOM 1568 C CD1 . ILE A 1 194 ? -2.226  7.309   -14.241 1.00 95.96 194 A 1 
ATOM 1569 N N   . GLU A 1 195 ? -1.915  12.728  -12.520 1.00 97.78 195 A 1 
ATOM 1570 C CA  . GLU A 1 195 ? -1.338  13.840  -11.752 1.00 97.79 195 A 1 
ATOM 1571 C C   . GLU A 1 195 ? -2.429  14.752  -11.176 1.00 97.96 195 A 1 
ATOM 1572 O O   . GLU A 1 195 ? -2.449  15.027  -9.972  1.00 97.85 195 A 1 
ATOM 1573 C CB  . GLU A 1 195 ? -0.378  14.616  -12.668 1.00 97.26 195 A 1 
ATOM 1574 C CG  . GLU A 1 195 ? 0.264   15.824  -11.977 1.00 95.83 195 A 1 
ATOM 1575 C CD  . GLU A 1 195 ? 1.232   16.590  -12.889 1.00 95.12 195 A 1 
ATOM 1576 O OE1 . GLU A 1 195 ? 2.186   17.187  -12.345 1.00 88.16 195 A 1 
ATOM 1577 O OE2 . GLU A 1 195 ? 1.002   16.605  -14.122 1.00 90.10 195 A 1 
ATOM 1578 N N   . LYS A 1 196 ? -3.394  15.161  -12.015 1.00 98.14 196 A 1 
ATOM 1579 C CA  . LYS A 1 196 ? -4.529  15.983  -11.583 1.00 98.24 196 A 1 
ATOM 1580 C C   . LYS A 1 196 ? -5.337  15.298  -10.475 1.00 98.32 196 A 1 
ATOM 1581 O O   . LYS A 1 196 ? -5.623  15.926  -9.460  1.00 98.13 196 A 1 
ATOM 1582 C CB  . LYS A 1 196 ? -5.409  16.327  -12.796 1.00 98.08 196 A 1 
ATOM 1583 C CG  . LYS A 1 196 ? -6.560  17.253  -12.381 1.00 93.34 196 A 1 
ATOM 1584 C CD  . LYS A 1 196 ? -7.539  17.532  -13.525 1.00 89.98 196 A 1 
ATOM 1585 C CE  . LYS A 1 196 ? -8.702  18.316  -12.917 1.00 79.06 196 A 1 
ATOM 1586 N NZ  . LYS A 1 196 ? -9.856  18.455  -13.838 1.00 70.98 196 A 1 
ATOM 1587 N N   . ILE A 1 197 ? -5.681  14.022  -10.658 1.00 98.43 197 A 1 
ATOM 1588 C CA  . ILE A 1 197 ? -6.443  13.238  -9.678  1.00 98.48 197 A 1 
ATOM 1589 C C   . ILE A 1 197 ? -5.660  13.106  -8.368  1.00 98.50 197 A 1 
ATOM 1590 O O   . ILE A 1 197 ? -6.228  13.289  -7.297  1.00 98.36 197 A 1 
ATOM 1591 C CB  . ILE A 1 197 ? -6.807  11.863  -10.281 1.00 98.43 197 A 1 
ATOM 1592 C CG1 . ILE A 1 197 ? -7.888  12.031  -11.376 1.00 97.59 197 A 1 
ATOM 1593 C CG2 . ILE A 1 197 ? -7.297  10.886  -9.203  1.00 97.73 197 A 1 
ATOM 1594 C CD1 . ILE A 1 197 ? -8.054  10.799  -12.272 1.00 94.61 197 A 1 
ATOM 1595 N N   . CYS A 1 198 ? -4.348  12.845  -8.433  1.00 98.49 198 A 1 
ATOM 1596 C CA  . CYS A 1 198 ? -3.501  12.756  -7.246  1.00 98.41 198 A 1 
ATOM 1597 C C   . CYS A 1 198 ? -3.524  14.050  -6.425  1.00 98.36 198 A 1 
ATOM 1598 O O   . CYS A 1 198 ? -3.675  13.993  -5.207  1.00 98.20 198 A 1 
ATOM 1599 C CB  . CYS A 1 198 ? -2.068  12.426  -7.665  1.00 98.26 198 A 1 
ATOM 1600 S SG  . CYS A 1 198 ? -1.939  10.723  -8.270  1.00 97.86 198 A 1 
ATOM 1601 N N   . PHE A 1 199 ? -3.414  15.215  -7.078  1.00 98.46 199 A 1 
ATOM 1602 C CA  . PHE A 1 199 ? -3.518  16.500  -6.382  1.00 98.44 199 A 1 
ATOM 1603 C C   . PHE A 1 199 ? -4.908  16.740  -5.793  1.00 98.42 199 A 1 
ATOM 1604 O O   . PHE A 1 199 ? -5.013  17.236  -4.672  1.00 98.09 199 A 1 
ATOM 1605 C CB  . PHE A 1 199 ? -3.149  17.646  -7.329  1.00 98.23 199 A 1 
ATOM 1606 C CG  . PHE A 1 199 ? -1.667  17.793  -7.611  1.00 98.10 199 A 1 
ATOM 1607 C CD1 . PHE A 1 199 ? -0.748  17.859  -6.548  1.00 97.00 199 A 1 
ATOM 1608 C CD2 . PHE A 1 199 ? -1.210  17.926  -8.932  1.00 97.22 199 A 1 
ATOM 1609 C CE1 . PHE A 1 199 ? 0.620   18.050  -6.806  1.00 96.53 199 A 1 
ATOM 1610 C CE2 . PHE A 1 199 ? 0.158   18.121  -9.191  1.00 96.57 199 A 1 
ATOM 1611 C CZ  . PHE A 1 199 ? 1.073   18.184  -8.128  1.00 96.81 199 A 1 
ATOM 1612 N N   . GLU A 1 200 ? -5.956  16.386  -6.513  1.00 98.43 200 A 1 
ATOM 1613 C CA  . GLU A 1 200 ? -7.335  16.561  -6.052  1.00 98.41 200 A 1 
ATOM 1614 C C   . GLU A 1 200 ? -7.627  15.706  -4.810  1.00 98.40 200 A 1 
ATOM 1615 O O   . GLU A 1 200 ? -8.103  16.234  -3.798  1.00 98.03 200 A 1 
ATOM 1616 C CB  . GLU A 1 200 ? -8.277  16.261  -7.224  1.00 98.32 200 A 1 
ATOM 1617 C CG  . GLU A 1 200 ? -9.729  16.653  -6.933  1.00 90.95 200 A 1 
ATOM 1618 C CD  . GLU A 1 200 ? -10.631 16.579  -8.181  1.00 89.25 200 A 1 
ATOM 1619 O OE1 . GLU A 1 200 ? -11.857 16.728  -8.008  1.00 79.91 200 A 1 
ATOM 1620 O OE2 . GLU A 1 200 ? -10.099 16.447  -9.316  1.00 84.28 200 A 1 
ATOM 1621 N N   . ILE A 1 201 ? -7.239  14.420  -4.837  1.00 98.49 201 A 1 
ATOM 1622 C CA  . ILE A 1 201 ? -7.354  13.521  -3.681  1.00 98.42 201 A 1 
ATOM 1623 C C   . ILE A 1 201 ? -6.504  14.048  -2.524  1.00 98.37 201 A 1 
ATOM 1624 O O   . ILE A 1 201 ? -7.012  14.204  -1.414  1.00 98.15 201 A 1 
ATOM 1625 C CB  . ILE A 1 201 ? -6.953  12.072  -4.044  1.00 98.30 201 A 1 
ATOM 1626 C CG1 . ILE A 1 201 ? -7.908  11.462  -5.093  1.00 97.52 201 A 1 
ATOM 1627 C CG2 . ILE A 1 201 ? -6.961  11.180  -2.787  1.00 97.45 201 A 1 
ATOM 1628 C CD1 . ILE A 1 201 ? -7.394  10.142  -5.681  1.00 95.88 201 A 1 
ATOM 1629 N N   . TYR A 1 202 ? -5.225  14.370  -2.772  1.00 98.41 202 A 1 
ATOM 1630 C CA  . TYR A 1 202 ? -4.326  14.851  -1.726  1.00 98.41 202 A 1 
ATOM 1631 C C   . TYR A 1 202 ? -4.882  16.096  -1.035  1.00 98.39 202 A 1 
ATOM 1632 O O   . TYR A 1 202 ? -4.991  16.107  0.186   1.00 98.21 202 A 1 
ATOM 1633 C CB  . TYR A 1 202 ? -2.926  15.128  -2.293  1.00 98.33 202 A 1 
ATOM 1634 C CG  . TYR A 1 202 ? -1.977  15.719  -1.262  1.00 98.30 202 A 1 
ATOM 1635 C CD1 . TYR A 1 202 ? -1.765  17.111  -1.200  1.00 97.73 202 A 1 
ATOM 1636 C CD2 . TYR A 1 202 ? -1.357  14.881  -0.318  1.00 97.80 202 A 1 
ATOM 1637 C CE1 . TYR A 1 202 ? -0.942  17.658  -0.195  1.00 97.53 202 A 1 
ATOM 1638 C CE2 . TYR A 1 202 ? -0.534  15.420  0.687   1.00 97.53 202 A 1 
ATOM 1639 C CZ  . TYR A 1 202 ? -0.329  16.812  0.752   1.00 97.69 202 A 1 
ATOM 1640 O OH  . TYR A 1 202 ? 0.453   17.334  1.734   1.00 96.86 202 A 1 
ATOM 1641 N N   . ASN A 1 203 ? -5.267  17.125  -1.789  1.00 98.37 203 A 1 
ATOM 1642 C CA  . ASN A 1 203 ? -5.763  18.380  -1.219  1.00 98.20 203 A 1 
ATOM 1643 C C   . ASN A 1 203 ? -7.059  18.178  -0.425  1.00 98.20 203 A 1 
ATOM 1644 O O   . ASN A 1 203 ? -7.203  18.712  0.676   1.00 97.96 203 A 1 
ATOM 1645 C CB  . ASN A 1 203 ? -5.963  19.398  -2.354  1.00 98.00 203 A 1 
ATOM 1646 C CG  . ASN A 1 203 ? -4.652  19.920  -2.919  1.00 95.74 203 A 1 
ATOM 1647 O OD1 . ASN A 1 203 ? -3.673  20.128  -2.221  1.00 88.58 203 A 1 
ATOM 1648 N ND2 . ASN A 1 203 ? -4.599  20.186  -4.199  1.00 87.98 203 A 1 
ATOM 1649 N N   . THR A 1 204 ? -7.976  17.371  -0.952  1.00 98.29 204 A 1 
ATOM 1650 C CA  . THR A 1 204 ? -9.255  17.063  -0.297  1.00 98.28 204 A 1 
ATOM 1651 C C   . THR A 1 204 ? -9.029  16.342  1.032   1.00 98.28 204 A 1 
ATOM 1652 O O   . THR A 1 204 ? -9.506  16.785  2.080   1.00 97.92 204 A 1 
ATOM 1653 C CB  . THR A 1 204 ? -10.138 16.225  -1.238  1.00 98.15 204 A 1 
ATOM 1654 O OG1 . THR A 1 204 ? -10.359 16.961  -2.418  1.00 95.58 204 A 1 
ATOM 1655 C CG2 . THR A 1 204 ? -11.509 15.918  -0.650  1.00 95.21 204 A 1 
ATOM 1656 N N   . CYS A 1 205 ? -8.220  15.281  1.014   1.00 98.18 205 A 1 
ATOM 1657 C CA  . CYS A 1 205 ? -7.941  14.474  2.202   1.00 98.05 205 A 1 
ATOM 1658 C C   . CYS A 1 205 ? -7.028  15.197  3.198   1.00 97.94 205 A 1 
ATOM 1659 O O   . CYS A 1 205 ? -7.227  15.077  4.405   1.00 97.69 205 A 1 
ATOM 1660 C CB  . CYS A 1 205 ? -7.333  13.146  1.758   1.00 98.03 205 A 1 
ATOM 1661 S SG  . CYS A 1 205 ? -8.496  12.257  0.691   1.00 97.52 205 A 1 
ATOM 1662 N N   . TYR A 1 206 ? -6.057  15.988  2.712   1.00 98.12 206 A 1 
ATOM 1663 C CA  . TYR A 1 206 ? -5.213  16.830  3.557   1.00 98.11 206 A 1 
ATOM 1664 C C   . TYR A 1 206 ? -6.057  17.804  4.377   1.00 98.00 206 A 1 
ATOM 1665 O O   . TYR A 1 206 ? -5.899  17.868  5.590   1.00 97.76 206 A 1 
ATOM 1666 C CB  . TYR A 1 206 ? -4.188  17.589  2.704   1.00 98.06 206 A 1 
ATOM 1667 C CG  . TYR A 1 206 ? -3.333  18.559  3.503   1.00 98.02 206 A 1 
ATOM 1668 C CD1 . TYR A 1 206 ? -3.765  19.885  3.705   1.00 97.16 206 A 1 
ATOM 1669 C CD2 . TYR A 1 206 ? -2.142  18.115  4.104   1.00 97.38 206 A 1 
ATOM 1670 C CE1 . TYR A 1 206 ? -3.018  20.757  4.522   1.00 96.77 206 A 1 
ATOM 1671 C CE2 . TYR A 1 206 ? -1.391  18.981  4.919   1.00 96.83 206 A 1 
ATOM 1672 C CZ  . TYR A 1 206 ? -1.836  20.300  5.138   1.00 96.92 206 A 1 
ATOM 1673 O OH  . TYR A 1 206 ? -1.127  21.131  5.951   1.00 95.76 206 A 1 
ATOM 1674 N N   . ASN A 1 207 ? -6.976  18.528  3.740   1.00 98.13 207 A 1 
ATOM 1675 C CA  . ASN A 1 207 ? -7.831  19.493  4.431   1.00 97.98 207 A 1 
ATOM 1676 C C   . ASN A 1 207 ? -8.713  18.819  5.490   1.00 97.88 207 A 1 
ATOM 1677 O O   . ASN A 1 207 ? -8.853  19.338  6.597   1.00 97.52 207 A 1 
ATOM 1678 C CB  . ASN A 1 207 ? -8.683  20.239  3.389   1.00 97.88 207 A 1 
ATOM 1679 C CG  . ASN A 1 207 ? -7.876  21.222  2.555   1.00 94.53 207 A 1 
ATOM 1680 O OD1 . ASN A 1 207 ? -6.844  21.734  2.956   1.00 84.39 207 A 1 
ATOM 1681 N ND2 . ASN A 1 207 ? -8.344  21.550  1.376   1.00 84.04 207 A 1 
ATOM 1682 N N   . TYR A 1 208 ? -9.254  17.641  5.180   1.00 97.94 208 A 1 
ATOM 1683 C CA  . TYR A 1 208 ? -10.019 16.859  6.150   1.00 97.79 208 A 1 
ATOM 1684 C C   . TYR A 1 208 ? -9.154  16.443  7.349   1.00 97.62 208 A 1 
ATOM 1685 O O   . TYR A 1 208 ? -9.494  16.745  8.492   1.00 97.03 208 A 1 
ATOM 1686 C CB  . TYR A 1 208 ? -10.636 15.642  5.456   1.00 97.73 208 A 1 
ATOM 1687 C CG  . TYR A 1 208 ? -11.450 14.780  6.402   1.00 97.70 208 A 1 
ATOM 1688 C CD1 . TYR A 1 208 ? -10.824 13.784  7.174   1.00 96.99 208 A 1 
ATOM 1689 C CD2 . TYR A 1 208 ? -12.833 15.000  6.535   1.00 97.20 208 A 1 
ATOM 1690 C CE1 . TYR A 1 208 ? -11.575 13.016  8.084   1.00 96.59 208 A 1 
ATOM 1691 C CE2 . TYR A 1 208 ? -13.590 14.233  7.439   1.00 96.55 208 A 1 
ATOM 1692 C CZ  . TYR A 1 208 ? -12.961 13.242  8.217   1.00 96.57 208 A 1 
ATOM 1693 O OH  . TYR A 1 208 ? -13.689 12.504  9.099   1.00 95.59 208 A 1 
ATOM 1694 N N   . ALA A 1 209 ? -8.010  15.801  7.099   1.00 97.40 209 A 1 
ATOM 1695 C CA  . ALA A 1 209 ? -7.120  15.311  8.153   1.00 96.97 209 A 1 
ATOM 1696 C C   . ALA A 1 209 ? -6.544  16.454  9.006   1.00 96.76 209 A 1 
ATOM 1697 O O   . ALA A 1 209 ? -6.452  16.328  10.225  1.00 96.31 209 A 1 
ATOM 1698 C CB  . ALA A 1 209 ? -6.013  14.481  7.492   1.00 96.72 209 A 1 
ATOM 1699 N N   . TYR A 1 210 ? -6.217  17.587  8.384   1.00 97.05 210 A 1 
ATOM 1700 C CA  . TYR A 1 210 ? -5.711  18.776  9.072   1.00 96.90 210 A 1 
ATOM 1701 C C   . TYR A 1 210 ? -6.714  19.296  10.109  1.00 96.49 210 A 1 
ATOM 1702 O O   . TYR A 1 210 ? -6.340  19.571  11.250  1.00 95.88 210 A 1 
ATOM 1703 C CB  . TYR A 1 210 ? -5.368  19.845  8.028   1.00 96.92 210 A 1 
ATOM 1704 C CG  . TYR A 1 210 ? -4.550  20.991  8.581   1.00 96.85 210 A 1 
ATOM 1705 C CD1 . TYR A 1 210 ? -5.184  22.118  9.141   1.00 95.54 210 A 1 
ATOM 1706 C CD2 . TYR A 1 210 ? -3.144  20.927  8.539   1.00 95.91 210 A 1 
ATOM 1707 C CE1 . TYR A 1 210 ? -4.413  23.174  9.658   1.00 95.15 210 A 1 
ATOM 1708 C CE2 . TYR A 1 210 ? -2.368  21.981  9.051   1.00 95.38 210 A 1 
ATOM 1709 C CZ  . TYR A 1 210 ? -3.003  23.107  9.616   1.00 95.56 210 A 1 
ATOM 1710 O OH  . TYR A 1 210 ? -2.255  24.126  10.117  1.00 94.34 210 A 1 
ATOM 1711 N N   . ASN A 1 211 ? -8.002  19.322  9.764   1.00 96.56 211 A 1 
ATOM 1712 C CA  . ASN A 1 211 ? -9.078  19.667  10.701  1.00 96.23 211 A 1 
ATOM 1713 C C   . ASN A 1 211 ? -9.262  18.632  11.830  1.00 95.82 211 A 1 
ATOM 1714 O O   . ASN A 1 211 ? -9.897  18.925  12.840  1.00 94.82 211 A 1 
ATOM 1715 C CB  . ASN A 1 211 ? -10.382 19.850  9.903   1.00 96.34 211 A 1 
ATOM 1716 C CG  . ASN A 1 211 ? -10.370 21.088  9.021   1.00 93.96 211 A 1 
ATOM 1717 O OD1 . ASN A 1 211 ? -9.744  22.093  9.305   1.00 83.67 211 A 1 
ATOM 1718 N ND2 . ASN A 1 211 ? -11.098 21.075  7.932   1.00 84.35 211 A 1 
ATOM 1719 N N   . LYS A 1 212 ? -8.690  17.436  11.685  1.00 95.59 212 A 1 
ATOM 1720 C CA  . LYS A 1 212 ? -8.635  16.371  12.703  1.00 95.17 212 A 1 
ATOM 1721 C C   . LYS A 1 212 ? -7.290  16.327  13.448  1.00 94.61 212 A 1 
ATOM 1722 O O   . LYS A 1 212 ? -6.970  15.335  14.096  1.00 93.18 212 A 1 
ATOM 1723 C CB  . LYS A 1 212 ? -8.991  15.026  12.045  1.00 95.33 212 A 1 
ATOM 1724 C CG  . LYS A 1 212 ? -10.386 14.975  11.395  1.00 94.67 212 A 1 
ATOM 1725 C CD  . LYS A 1 212 ? -11.525 15.158  12.410  1.00 92.29 212 A 1 
ATOM 1726 C CE  . LYS A 1 212 ? -12.877 14.864  11.755  1.00 89.80 212 A 1 
ATOM 1727 N NZ  . LYS A 1 212 ? -13.957 14.732  12.758  1.00 83.21 212 A 1 
ATOM 1728 N N   . ASN A 1 213 ? -6.502  17.404  13.365  1.00 94.60 213 A 1 
ATOM 1729 C CA  . ASN A 1 213 ? -5.185  17.535  13.992  1.00 93.74 213 A 1 
ATOM 1730 C C   . ASN A 1 213 ? -4.129  16.541  13.451  1.00 93.79 213 A 1 
ATOM 1731 O O   . ASN A 1 213 ? -3.214  16.128  14.166  1.00 92.68 213 A 1 
ATOM 1732 C CB  . ASN A 1 213 ? -5.365  17.537  15.524  1.00 92.43 213 A 1 
ATOM 1733 C CG  . ASN A 1 213 ? -4.150  18.074  16.256  1.00 85.25 213 A 1 
ATOM 1734 O OD1 . ASN A 1 213 ? -3.631  19.128  15.956  1.00 77.70 213 A 1 
ATOM 1735 N ND2 . ASN A 1 213 ? -3.663  17.381  17.254  1.00 74.49 213 A 1 
ATOM 1736 N N   . ILE A 1 214 ? -4.252  16.151  12.173  1.00 94.71 214 A 1 
ATOM 1737 C CA  . ILE A 1 214 ? -3.319  15.264  11.469  1.00 94.90 214 A 1 
ATOM 1738 C C   . ILE A 1 214 ? -2.784  15.974  10.223  1.00 95.68 214 A 1 
ATOM 1739 O O   . ILE A 1 214 ? -3.547  16.445  9.382   1.00 95.69 214 A 1 
ATOM 1740 C CB  . ILE A 1 214 ? -3.988  13.913  11.124  1.00 94.23 214 A 1 
ATOM 1741 C CG1 . ILE A 1 214 ? -4.366  13.157  12.420  1.00 92.89 214 A 1 
ATOM 1742 C CG2 . ILE A 1 214 ? -3.068  13.046  10.240  1.00 93.21 214 A 1 
ATOM 1743 C CD1 . ILE A 1 214 ? -5.164  11.867  12.193  1.00 90.05 214 A 1 
ATOM 1744 N N   . ILE A 1 215 ? -1.457  16.004  10.071  1.00 95.76 215 A 1 
ATOM 1745 C CA  . ILE A 1 215 ? -0.792  16.407  8.830   1.00 95.93 215 A 1 
ATOM 1746 C C   . ILE A 1 215 ? -0.544  15.158  7.986   1.00 95.95 215 A 1 
ATOM 1747 O O   . ILE A 1 215 ? 0.133   14.237  8.439   1.00 95.47 215 A 1 
ATOM 1748 C CB  . ILE A 1 215 ? 0.522   17.155  9.134   1.00 95.93 215 A 1 
ATOM 1749 C CG1 . ILE A 1 215 ? 0.230   18.520  9.793   1.00 95.38 215 A 1 
ATOM 1750 C CG2 . ILE A 1 215 ? 1.363   17.342  7.858   1.00 95.40 215 A 1 
ATOM 1751 C CD1 . ILE A 1 215 ? 1.478   19.188  10.383  1.00 94.11 215 A 1 
ATOM 1752 N N   . ILE A 1 216 ? -1.006  15.164  6.732   1.00 96.48 216 A 1 
ATOM 1753 C CA  . ILE A 1 216 ? -0.573  14.223  5.692   1.00 96.81 216 A 1 
ATOM 1754 C C   . ILE A 1 216 ? 0.590   14.887  4.944   1.00 97.13 216 A 1 
ATOM 1755 O O   . ILE A 1 216 ? 0.382   15.725  4.069   1.00 97.05 216 A 1 
ATOM 1756 C CB  . ILE A 1 216 ? -1.742  13.837  4.759   1.00 96.64 216 A 1 
ATOM 1757 C CG1 . ILE A 1 216 ? -2.942  13.290  5.572   1.00 95.97 216 A 1 
ATOM 1758 C CG2 . ILE A 1 216 ? -1.248  12.805  3.732   1.00 96.06 216 A 1 
ATOM 1759 C CD1 . ILE A 1 216 ? -4.165  12.928  4.722   1.00 94.08 216 A 1 
ATOM 1760 N N   . ALA A 1 217 ? 1.824   14.568  5.324   1.00 96.47 217 A 1 
ATOM 1761 C CA  . ALA A 1 217 ? 3.011   15.227  4.776   1.00 96.55 217 A 1 
ATOM 1762 C C   . ALA A 1 217 ? 3.341   14.757  3.353   1.00 96.81 217 A 1 
ATOM 1763 O O   . ALA A 1 217 ? 3.691   15.571  2.497   1.00 96.46 217 A 1 
ATOM 1764 C CB  . ALA A 1 217 ? 4.176   14.994  5.736   1.00 96.08 217 A 1 
ATOM 1765 N N   . ASP A 1 218 ? 3.212   13.467  3.087   1.00 96.49 218 A 1 
ATOM 1766 C CA  . ASP A 1 218 ? 3.150   12.877  1.753   1.00 96.25 218 A 1 
ATOM 1767 C C   . ASP A 1 218 ? 2.211   11.670  1.748   1.00 96.38 218 A 1 
ATOM 1768 O O   . ASP A 1 218 ? 1.831   11.152  2.803   1.00 95.23 218 A 1 
ATOM 1769 C CB  . ASP A 1 218 ? 4.555   12.564  1.193   1.00 94.71 218 A 1 
ATOM 1770 C CG  . ASP A 1 218 ? 5.414   11.526  1.928   1.00 93.36 218 A 1 
ATOM 1771 O OD1 . ASP A 1 218 ? 4.877   10.604  2.573   1.00 90.67 218 A 1 
ATOM 1772 O OD2 . ASP A 1 218 ? 6.663   11.609  1.812   1.00 89.15 218 A 1 
ATOM 1773 N N   . THR A 1 219 ? 1.804   11.248  0.560   1.00 96.31 219 A 1 
ATOM 1774 C CA  . THR A 1 219 ? 1.019   10.032  0.357   1.00 96.66 219 A 1 
ATOM 1775 C C   . THR A 1 219 ? 1.335   9.403   -0.984  1.00 96.62 219 A 1 
ATOM 1776 O O   . THR A 1 219 ? 1.656   10.098  -1.950  1.00 95.87 219 A 1 
ATOM 1777 C CB  . THR A 1 219 ? -0.484  10.298  0.494   1.00 96.26 219 A 1 
ATOM 1778 O OG1 . THR A 1 219 ? -1.190  9.076   0.484   1.00 90.49 219 A 1 
ATOM 1779 C CG2 . THR A 1 219 ? -1.066  11.181  -0.611  1.00 90.10 219 A 1 
ATOM 1780 N N   . LYS A 1 220 ? 1.228   8.085   -1.041  1.00 96.07 220 A 1 
ATOM 1781 C CA  . LYS A 1 220 ? 1.399   7.260   -2.229  1.00 95.59 220 A 1 
ATOM 1782 C C   . LYS A 1 220 ? 0.049   6.759   -2.715  1.00 95.80 220 A 1 
ATOM 1783 O O   . LYS A 1 220 ? -0.725  6.210   -1.933  1.00 95.13 220 A 1 
ATOM 1784 C CB  . LYS A 1 220 ? 2.334   6.104   -1.878  1.00 93.81 220 A 1 
ATOM 1785 C CG  . LYS A 1 220 ? 2.655   5.234   -3.099  1.00 88.35 220 A 1 
ATOM 1786 C CD  . LYS A 1 220 ? 3.201   3.868   -2.682  1.00 83.85 220 A 1 
ATOM 1787 C CE  . LYS A 1 220 ? 2.100   2.996   -2.077  1.00 73.21 220 A 1 
ATOM 1788 N NZ  . LYS A 1 220 ? 2.378   1.558   -2.315  1.00 66.84 220 A 1 
ATOM 1789 N N   . PHE A 1 221 ? -0.184  6.885   -4.012  1.00 96.18 221 A 1 
ATOM 1790 C CA  . PHE A 1 221 ? -1.318  6.296   -4.710  1.00 96.27 221 A 1 
ATOM 1791 C C   . PHE A 1 221 ? -0.857  5.236   -5.702  1.00 95.72 221 A 1 
ATOM 1792 O O   . PHE A 1 221 ? 0.239   5.308   -6.259  1.00 94.93 221 A 1 
ATOM 1793 C CB  . PHE A 1 221 ? -2.121  7.394   -5.409  1.00 96.70 221 A 1 
ATOM 1794 C CG  . PHE A 1 221 ? -2.608  8.490   -4.486  1.00 97.18 221 A 1 
ATOM 1795 C CD1 . PHE A 1 221 ? -3.538  8.195   -3.471  1.00 96.29 221 A 1 
ATOM 1796 C CD2 . PHE A 1 221 ? -2.130  9.804   -4.638  1.00 96.31 221 A 1 
ATOM 1797 C CE1 . PHE A 1 221 ? -3.989  9.212   -2.611  1.00 96.00 221 A 1 
ATOM 1798 C CE2 . PHE A 1 221 ? -2.585  10.818  -3.781  1.00 96.03 221 A 1 
ATOM 1799 C CZ  . PHE A 1 221 ? -3.514  10.528  -2.768  1.00 96.65 221 A 1 
ATOM 1800 N N   . GLU A 1 222 ? -1.730  4.273   -5.952  1.00 94.85 222 A 1 
ATOM 1801 C CA  . GLU A 1 222 ? -1.562  3.288   -7.011  1.00 94.53 222 A 1 
ATOM 1802 C C   . GLU A 1 222 ? -2.834  3.217   -7.845  1.00 95.31 222 A 1 
ATOM 1803 O O   . GLU A 1 222 ? -3.947  3.297   -7.323  1.00 94.81 222 A 1 
ATOM 1804 C CB  . GLU A 1 222 ? -1.194  1.920   -6.448  1.00 93.06 222 A 1 
ATOM 1805 C CG  . GLU A 1 222 ? 0.061   1.956   -5.567  1.00 90.46 222 A 1 
ATOM 1806 C CD  . GLU A 1 222 ? 0.546   0.559   -5.177  1.00 87.43 222 A 1 
ATOM 1807 O OE1 . GLU A 1 222 ? 1.582   0.460   -4.492  1.00 79.35 222 A 1 
ATOM 1808 O OE2 . GLU A 1 222 ? 0.016   -0.446  -5.698  1.00 78.46 222 A 1 
ATOM 1809 N N   . PHE A 1 223 ? -2.658  3.059   -9.162  1.00 95.18 223 A 1 
ATOM 1810 C CA  . PHE A 1 223 ? -3.775  3.007   -10.090 1.00 94.87 223 A 1 
ATOM 1811 C C   . PHE A 1 223 ? -3.697  1.761   -10.958 1.00 94.01 223 A 1 
ATOM 1812 O O   . PHE A 1 223 ? -2.618  1.255   -11.280 1.00 92.97 223 A 1 
ATOM 1813 C CB  . PHE A 1 223 ? -3.839  4.279   -10.942 1.00 95.36 223 A 1 
ATOM 1814 C CG  . PHE A 1 223 ? -4.046  5.557   -10.158 1.00 96.16 223 A 1 
ATOM 1815 C CD1 . PHE A 1 223 ? -5.344  6.036   -9.916  1.00 94.94 223 A 1 
ATOM 1816 C CD2 . PHE A 1 223 ? -2.939  6.266   -9.670  1.00 95.08 223 A 1 
ATOM 1817 C CE1 . PHE A 1 223 ? -5.534  7.227   -9.190  1.00 94.75 223 A 1 
ATOM 1818 C CE2 . PHE A 1 223 ? -3.128  7.453   -8.939  1.00 94.93 223 A 1 
ATOM 1819 C CZ  . PHE A 1 223 ? -4.423  7.937   -8.701  1.00 95.74 223 A 1 
ATOM 1820 N N   . GLY A 1 224 ? -4.864  1.288   -11.377 1.00 93.13 224 A 1 
ATOM 1821 C CA  . GLY A 1 224 ? -4.998  0.220   -12.351 1.00 92.72 224 A 1 
ATOM 1822 C C   . GLY A 1 224 ? -6.039  0.552   -13.410 1.00 93.78 224 A 1 
ATOM 1823 O O   . GLY A 1 224 ? -6.863  1.453   -13.238 1.00 94.02 224 A 1 
ATOM 1824 N N   . LEU A 1 225 ? -5.992  -0.197  -14.507 1.00 93.69 225 A 1 
ATOM 1825 C CA  . LEU A 1 225 ? -6.959  -0.127  -15.594 1.00 92.98 225 A 1 
ATOM 1826 C C   . LEU A 1 225 ? -7.823  -1.389  -15.584 1.00 92.00 225 A 1 
ATOM 1827 O O   . LEU A 1 225 ? -7.312  -2.495  -15.373 1.00 91.21 225 A 1 
ATOM 1828 C CB  . LEU A 1 225 ? -6.237  0.059   -16.936 1.00 93.32 225 A 1 
ATOM 1829 C CG  . LEU A 1 225 ? -5.345  1.311   -17.028 1.00 93.15 225 A 1 
ATOM 1830 C CD1 . LEU A 1 225 ? -4.603  1.319   -18.365 1.00 90.51 225 A 1 
ATOM 1831 C CD2 . LEU A 1 225 ? -6.142  2.608   -16.913 1.00 90.82 225 A 1 
ATOM 1832 N N   . ASP A 1 226 ? -9.117  -1.223  -15.828 1.00 94.10 226 A 1 
ATOM 1833 C CA  . ASP A 1 226 ? -10.009 -2.348  -16.080 1.00 93.51 226 A 1 
ATOM 1834 C C   . ASP A 1 226 ? -9.941  -2.832  -17.541 1.00 93.45 226 A 1 
ATOM 1835 O O   . ASP A 1 226 ? -9.147  -2.343  -18.350 1.00 92.87 226 A 1 
ATOM 1836 C CB  . ASP A 1 226 ? -11.426 -2.023  -15.592 1.00 92.62 226 A 1 
ATOM 1837 C CG  . ASP A 1 226 ? -12.270 -1.092  -16.474 1.00 92.84 226 A 1 
ATOM 1838 O OD1 . ASP A 1 226 ? -11.807 -0.641  -17.543 1.00 91.14 226 A 1 
ATOM 1839 O OD2 . ASP A 1 226 ? -13.435 -0.867  -16.073 1.00 90.45 226 A 1 
ATOM 1840 N N   . GLU A 1 227 ? -10.785 -3.810  -17.877 1.00 92.02 227 A 1 
ATOM 1841 C CA  . GLU A 1 227 ? -10.905 -4.394  -19.212 1.00 91.40 227 A 1 
ATOM 1842 C C   . GLU A 1 227 ? -11.280 -3.379  -20.309 1.00 92.42 227 A 1 
ATOM 1843 O O   . GLU A 1 227 ? -10.966 -3.593  -21.479 1.00 90.97 227 A 1 
ATOM 1844 C CB  . GLU A 1 227 ? -11.900 -5.577  -19.159 1.00 89.22 227 A 1 
ATOM 1845 C CG  . GLU A 1 227 ? -13.387 -5.258  -18.840 1.00 80.18 227 A 1 
ATOM 1846 C CD  . GLU A 1 227 ? -13.734 -4.929  -17.366 1.00 74.51 227 A 1 
ATOM 1847 O OE1 . GLU A 1 227 ? -14.903 -4.573  -17.089 1.00 67.30 227 A 1 
ATOM 1848 O OE2 . GLU A 1 227 ? -12.850 -4.954  -16.476 1.00 66.85 227 A 1 
ATOM 1849 N N   . ASN A 1 228 ? -11.888 -2.255  -19.929 1.00 93.94 228 A 1 
ATOM 1850 C CA  . ASN A 1 228 ? -12.296 -1.170  -20.824 1.00 94.50 228 A 1 
ATOM 1851 C C   . ASN A 1 228 ? -11.310 0.016   -20.809 1.00 95.47 228 A 1 
ATOM 1852 O O   . ASN A 1 228 ? -11.601 1.069   -21.374 1.00 94.74 228 A 1 
ATOM 1853 C CB  . ASN A 1 228 ? -13.727 -0.748  -20.452 1.00 93.91 228 A 1 
ATOM 1854 C CG  . ASN A 1 228 ? -14.727 -1.876  -20.604 1.00 92.07 228 A 1 
ATOM 1855 O OD1 . ASN A 1 228 ? -14.879 -2.463  -21.660 1.00 85.27 228 A 1 
ATOM 1856 N ND2 . ASN A 1 228 ? -15.442 -2.215  -19.561 1.00 85.37 228 A 1 
ATOM 1857 N N   . ASN A 1 229 ? -10.144 -0.141  -20.163 1.00 93.94 229 A 1 
ATOM 1858 C CA  . ASN A 1 229 ? -9.151  0.910   -19.917 1.00 94.90 229 A 1 
ATOM 1859 C C   . ASN A 1 229 ? -9.668  2.086   -19.060 1.00 96.09 229 A 1 
ATOM 1860 O O   . ASN A 1 229 ? -9.110  3.187   -19.118 1.00 95.29 229 A 1 
ATOM 1861 C CB  . ASN A 1 229 ? -8.472  1.358   -21.225 1.00 93.92 229 A 1 
ATOM 1862 C CG  . ASN A 1 229 ? -7.803  0.225   -21.968 1.00 90.47 229 A 1 
ATOM 1863 O OD1 . ASN A 1 229 ? -6.862  -0.397  -21.501 1.00 82.76 229 A 1 
ATOM 1864 N ND2 . ASN A 1 229 ? -8.253  -0.072  -23.164 1.00 81.10 229 A 1 
ATOM 1865 N N   . ASN A 1 230 ? -10.698 1.876   -18.240 1.00 96.22 230 A 1 
ATOM 1866 C CA  . ASN A 1 230 ? -11.091 2.863   -17.243 1.00 96.44 230 A 1 
ATOM 1867 C C   . ASN A 1 230 ? -10.088 2.859   -16.091 1.00 96.77 230 A 1 
ATOM 1868 O O   . ASN A 1 230 ? -9.636  1.805   -15.641 1.00 96.27 230 A 1 
ATOM 1869 C CB  . ASN A 1 230 ? -12.511 2.606   -16.732 1.00 96.37 230 A 1 
ATOM 1870 C CG  . ASN A 1 230 ? -13.542 2.621   -17.837 1.00 95.21 230 A 1 
ATOM 1871 O OD1 . ASN A 1 230 ? -13.667 3.581   -18.582 1.00 90.33 230 A 1 
ATOM 1872 N ND2 . ASN A 1 230 ? -14.314 1.571   -17.958 1.00 90.08 230 A 1 
ATOM 1873 N N   . LEU A 1 231 ? -9.748  4.045   -15.609 1.00 96.10 231 A 1 
ATOM 1874 C CA  . LEU A 1 231 ? -8.796  4.247   -14.523 1.00 97.11 231 A 1 
ATOM 1875 C C   . LEU A 1 231 ? -9.491  4.088   -13.166 1.00 97.51 231 A 1 
ATOM 1876 O O   . LEU A 1 231 ? -10.508 4.734   -12.921 1.00 97.20 231 A 1 
ATOM 1877 C CB  . LEU A 1 231 ? -8.167  5.642   -14.682 1.00 97.19 231 A 1 
ATOM 1878 C CG  . LEU A 1 231 ? -7.026  5.941   -13.696 1.00 96.68 231 A 1 
ATOM 1879 C CD1 . LEU A 1 231 ? -5.767  5.141   -14.029 1.00 95.27 231 A 1 
ATOM 1880 C CD2 . LEU A 1 231 ? -6.676  7.429   -13.761 1.00 95.29 231 A 1 
ATOM 1881 N N   . PHE A 1 232 ? -8.887  3.300   -12.279 1.00 96.91 232 A 1 
ATOM 1882 C CA  . PHE A 1 232 ? -9.336  3.063   -10.908 1.00 96.78 232 A 1 
ATOM 1883 C C   . PHE A 1 232 ? -8.218  3.346   -9.912  1.00 96.83 232 A 1 
ATOM 1884 O O   . PHE A 1 232 ? -7.063  2.982   -10.149 1.00 96.12 232 A 1 
ATOM 1885 C CB  . PHE A 1 232 ? -9.818  1.613   -10.750 1.00 96.29 232 A 1 
ATOM 1886 C CG  . PHE A 1 232 ? -11.148 1.322   -11.410 1.00 96.08 232 A 1 
ATOM 1887 C CD1 . PHE A 1 232 ? -12.319 1.263   -10.634 1.00 93.96 232 A 1 
ATOM 1888 C CD2 . PHE A 1 232 ? -11.222 1.120   -12.797 1.00 94.67 232 A 1 
ATOM 1889 C CE1 . PHE A 1 232 ? -13.558 1.016   -11.243 1.00 93.45 232 A 1 
ATOM 1890 C CE2 . PHE A 1 232 ? -12.466 0.883   -13.408 1.00 94.06 232 A 1 
ATOM 1891 C CZ  . PHE A 1 232 ? -13.635 0.833   -12.632 1.00 94.22 232 A 1 
ATOM 1892 N N   . LEU A 1 233 ? -8.579  3.924   -8.768  1.00 96.68 233 A 1 
ATOM 1893 C CA  . LEU A 1 233 ? -7.728  3.987   -7.584  1.00 96.88 233 A 1 
ATOM 1894 C C   . LEU A 1 233 ? -7.721  2.612   -6.901  1.00 96.81 233 A 1 
ATOM 1895 O O   . LEU A 1 233 ? -8.774  1.992   -6.729  1.00 96.40 233 A 1 
ATOM 1896 C CB  . LEU A 1 233 ? -8.261  5.096   -6.665  1.00 96.90 233 A 1 
ATOM 1897 C CG  . LEU A 1 233 ? -7.407  5.380   -5.421  1.00 96.16 233 A 1 
ATOM 1898 C CD1 . LEU A 1 233 ? -6.033  5.942   -5.772  1.00 94.94 233 A 1 
ATOM 1899 C CD2 . LEU A 1 233 ? -8.144  6.413   -4.561  1.00 95.08 233 A 1 
ATOM 1900 N N   . ALA A 1 234 ? -6.538  2.128   -6.525  1.00 94.65 234 A 1 
ATOM 1901 C CA  . ALA A 1 234 ? -6.353  0.766   -6.042  1.00 93.40 234 A 1 
ATOM 1902 C C   . ALA A 1 234 ? -5.375  0.686   -4.864  1.00 91.92 234 A 1 
ATOM 1903 O O   . ALA A 1 234 ? -4.899  1.701   -4.351  1.00 89.31 234 A 1 
ATOM 1904 C CB  . ALA A 1 234 ? -5.923  -0.096  -7.241  1.00 92.16 234 A 1 
ATOM 1905 N N   . ASP A 1 235 ? -5.072  -0.554  -4.461  1.00 92.64 235 A 1 
ATOM 1906 C CA  . ASP A 1 235 ? -4.150  -0.899  -3.379  1.00 91.29 235 A 1 
ATOM 1907 C C   . ASP A 1 235 ? -4.664  -0.509  -1.983  1.00 90.59 235 A 1 
ATOM 1908 O O   . ASP A 1 235 ? -5.573  -1.156  -1.456  1.00 86.33 235 A 1 
ATOM 1909 C CB  . ASP A 1 235 ? -2.726  -0.401  -3.725  1.00 88.36 235 A 1 
ATOM 1910 C CG  . ASP A 1 235 ? -1.689  -1.057  -2.840  1.00 82.34 235 A 1 
ATOM 1911 O OD1 . ASP A 1 235 ? -1.631  -2.308  -2.855  1.00 77.09 235 A 1 
ATOM 1912 O OD2 . ASP A 1 235 ? -1.006  -0.375  -2.053  1.00 76.03 235 A 1 
ATOM 1913 N N   . GLU A 1 236 ? -4.097  0.524   -1.376  1.00 92.32 236 A 1 
ATOM 1914 C CA  . GLU A 1 236 ? -4.596  1.195   -0.168  1.00 92.00 236 A 1 
ATOM 1915 C C   . GLU A 1 236 ? -4.381  2.699   -0.318  1.00 92.18 236 A 1 
ATOM 1916 O O   . GLU A 1 236 ? -3.496  3.139   -1.052  1.00 88.76 236 A 1 
ATOM 1917 C CB  . GLU A 1 236 ? -3.905  0.671   1.107   1.00 88.81 236 A 1 
ATOM 1918 C CG  . GLU A 1 236 ? -2.465  1.181   1.316   1.00 84.49 236 A 1 
ATOM 1919 C CD  . GLU A 1 236 ? -1.765  0.497   2.502   1.00 84.74 236 A 1 
ATOM 1920 O OE1 . GLU A 1 236 ? -0.596  0.094   2.342   1.00 76.92 236 A 1 
ATOM 1921 O OE2 . GLU A 1 236 ? -2.390  0.286   3.565   1.00 77.86 236 A 1 
ATOM 1922 N N   . VAL A 1 237 ? -5.171  3.500   0.392   1.00 94.31 237 A 1 
ATOM 1923 C CA  . VAL A 1 237 ? -5.079  4.955   0.282   1.00 94.77 237 A 1 
ATOM 1924 C C   . VAL A 1 237 ? -4.991  5.604   1.651   1.00 94.85 237 A 1 
ATOM 1925 O O   . VAL A 1 237 ? -5.746  5.258   2.561   1.00 92.45 237 A 1 
ATOM 1926 C CB  . VAL A 1 237 ? -6.220  5.547   -0.559  1.00 92.90 237 A 1 
ATOM 1927 C CG1 . VAL A 1 237 ? -6.059  5.112   -2.014  1.00 84.26 237 A 1 
ATOM 1928 C CG2 . VAL A 1 237 ? -7.620  5.168   -0.083  1.00 84.41 237 A 1 
ATOM 1929 N N   . LEU A 1 238 ? -4.068  6.563   1.770   1.00 95.04 238 A 1 
ATOM 1930 C CA  . LEU A 1 238 ? -3.955  7.488   2.895   1.00 95.45 238 A 1 
ATOM 1931 C C   . LEU A 1 238 ? -3.972  6.794   4.267   1.00 95.10 238 A 1 
ATOM 1932 O O   . LEU A 1 238 ? -4.565  7.283   5.226   1.00 92.68 238 A 1 
ATOM 1933 C CB  . LEU A 1 238 ? -5.027  8.576   2.728   1.00 95.17 238 A 1 
ATOM 1934 C CG  . LEU A 1 238 ? -4.780  9.471   1.501   1.00 94.07 238 A 1 
ATOM 1935 C CD1 . LEU A 1 238 ? -6.093  9.856   0.854   1.00 90.32 238 A 1 
ATOM 1936 C CD2 . LEU A 1 238 ? -4.041  10.743  1.899   1.00 91.35 238 A 1 
ATOM 1937 N N   . THR A 1 239 ? -3.311  5.644   4.367   1.00 93.95 239 A 1 
ATOM 1938 C CA  . THR A 1 239 ? -3.055  4.983   5.644   1.00 93.19 239 A 1 
ATOM 1939 C C   . THR A 1 239 ? -1.715  5.459   6.217   1.00 92.78 239 A 1 
ATOM 1940 O O   . THR A 1 239 ? -0.852  5.922   5.465   1.00 91.40 239 A 1 
ATOM 1941 C CB  . THR A 1 239 ? -3.059  3.454   5.521   1.00 92.34 239 A 1 
ATOM 1942 O OG1 . THR A 1 239 ? -1.881  3.012   4.897   1.00 89.80 239 A 1 
ATOM 1943 C CG2 . THR A 1 239 ? -4.277  2.906   4.780   1.00 89.24 239 A 1 
ATOM 1944 N N   . PRO A 1 240 ? -1.464  5.301   7.521   1.00 91.98 240 A 1 
ATOM 1945 C CA  . PRO A 1 240 ? -0.134  5.534   8.080   1.00 90.35 240 A 1 
ATOM 1946 C C   . PRO A 1 240 ? 0.981   4.705   7.415   1.00 90.00 240 A 1 
ATOM 1947 O O   . PRO A 1 240 ? 2.147   5.093   7.456   1.00 87.03 240 A 1 
ATOM 1948 C CB  . PRO A 1 240 ? -0.274  5.198   9.568   1.00 88.35 240 A 1 
ATOM 1949 C CG  . PRO A 1 240 ? -1.744  5.480   9.862   1.00 87.54 240 A 1 
ATOM 1950 C CD  . PRO A 1 240 ? -2.429  5.029   8.578   1.00 90.80 240 A 1 
ATOM 1951 N N   . ASP A 1 241 ? 0.656   3.565   6.783   1.00 89.77 241 A 1 
ATOM 1952 C CA  . ASP A 1 241 ? 1.637   2.721   6.087   1.00 89.64 241 A 1 
ATOM 1953 C C   . ASP A 1 241 ? 1.972   3.230   4.675   1.00 88.88 241 A 1 
ATOM 1954 O O   . ASP A 1 241 ? 3.112   3.073   4.232   1.00 85.25 241 A 1 
ATOM 1955 C CB  . ASP A 1 241 ? 1.154   1.258   6.061   1.00 88.51 241 A 1 
ATOM 1956 C CG  . ASP A 1 241 ? 1.628   0.438   7.269   1.00 86.59 241 A 1 
ATOM 1957 O OD1 . ASP A 1 241 ? 1.845   0.982   8.374   1.00 82.65 241 A 1 
ATOM 1958 O OD2 . ASP A 1 241 ? 1.919   -0.774  7.115   1.00 82.32 241 A 1 
ATOM 1959 N N   . SER A 1 242 ? 1.019   3.864   3.978   1.00 90.60 242 A 1 
ATOM 1960 C CA  . SER A 1 242 ? 1.189   4.434   2.630   1.00 90.33 242 A 1 
ATOM 1961 C C   . SER A 1 242 ? 1.467   5.943   2.623   1.00 90.70 242 A 1 
ATOM 1962 O O   . SER A 1 242 ? 1.671   6.532   1.561   1.00 89.22 242 A 1 
ATOM 1963 C CB  . SER A 1 242 ? -0.038  4.118   1.765   1.00 89.84 242 A 1 
ATOM 1964 O OG  . SER A 1 242 ? -1.192  4.765   2.265   1.00 87.19 242 A 1 
ATOM 1965 N N   . SER A 1 243 ? 1.453   6.590   3.784   1.00 92.37 243 A 1 
ATOM 1966 C CA  . SER A 1 243 ? 1.567   8.045   3.923   1.00 92.44 243 A 1 
ATOM 1967 C C   . SER A 1 243 ? 2.389   8.420   5.157   1.00 92.24 243 A 1 
ATOM 1968 O O   . SER A 1 243 ? 2.406   7.703   6.152   1.00 90.63 243 A 1 
ATOM 1969 C CB  . SER A 1 243 ? 0.183   8.687   4.057   1.00 92.05 243 A 1 
ATOM 1970 O OG  . SER A 1 243 ? -0.734  8.173   3.113   1.00 86.65 243 A 1 
ATOM 1971 N N   . ARG A 1 244 ? 3.016   9.593   5.140   1.00 94.11 244 A 1 
ATOM 1972 C CA  . ARG A 1 244 ? 3.610   10.177  6.347   1.00 94.12 244 A 1 
ATOM 1973 C C   . ARG A 1 244 ? 2.565   10.997  7.084   1.00 94.84 244 A 1 
ATOM 1974 O O   . ARG A 1 244 ? 2.240   12.109  6.675   1.00 93.93 244 A 1 
ATOM 1975 C CB  . ARG A 1 244 ? 4.836   11.022  6.013   1.00 92.88 244 A 1 
ATOM 1976 C CG  . ARG A 1 244 ? 5.972   10.159  5.483   1.00 86.52 244 A 1 
ATOM 1977 C CD  . ARG A 1 244 ? 7.179   11.043  5.216   1.00 80.17 244 A 1 
ATOM 1978 N NE  . ARG A 1 244 ? 8.253   10.280  4.578   1.00 71.62 244 A 1 
ATOM 1979 C CZ  . ARG A 1 244 ? 9.161   9.548   5.189   1.00 64.79 244 A 1 
ATOM 1980 N NH1 . ARG A 1 244 ? 9.232   9.478   6.491   1.00 58.17 244 A 1 
ATOM 1981 N NH2 . ARG A 1 244 ? 10.013  8.862   4.488   1.00 56.05 244 A 1 
ATOM 1982 N N   . PHE A 1 245 ? 2.095   10.454  8.181   1.00 94.46 245 A 1 
ATOM 1983 C CA  . PHE A 1 245 ? 1.182   11.137  9.089   1.00 94.40 245 A 1 
ATOM 1984 C C   . PHE A 1 245 ? 1.956   11.730  10.261  1.00 94.10 245 A 1 
ATOM 1985 O O   . PHE A 1 245 ? 2.737   11.034  10.907  1.00 92.54 245 A 1 
ATOM 1986 C CB  . PHE A 1 245 ? 0.082   10.184  9.567   1.00 93.45 245 A 1 
ATOM 1987 C CG  . PHE A 1 245 ? -1.046  9.908   8.585   1.00 92.74 245 A 1 
ATOM 1988 C CD1 . PHE A 1 245 ? -0.918  10.127  7.203   1.00 88.27 245 A 1 
ATOM 1989 C CD2 . PHE A 1 245 ? -2.270  9.426   9.089   1.00 87.92 245 A 1 
ATOM 1990 C CE1 . PHE A 1 245 ? -1.995  9.874   6.338   1.00 86.04 245 A 1 
ATOM 1991 C CE2 . PHE A 1 245 ? -3.341  9.174   8.222   1.00 85.75 245 A 1 
ATOM 1992 C CZ  . PHE A 1 245 ? -3.208  9.396   6.849   1.00 86.00 245 A 1 
ATOM 1993 N N   . TRP A 1 246 ? 1.729   13.015  10.539  1.00 94.24 246 A 1 
ATOM 1994 C CA  . TRP A 1 246 ? 2.294   13.718  11.687  1.00 94.35 246 A 1 
ATOM 1995 C C   . TRP A 1 246 ? 1.186   14.314  12.553  1.00 94.25 246 A 1 
ATOM 1996 O O   . TRP A 1 246 ? 0.125   14.690  12.059  1.00 93.75 246 A 1 
ATOM 1997 C CB  . TRP A 1 246 ? 3.266   14.813  11.216  1.00 94.49 246 A 1 
ATOM 1998 C CG  . TRP A 1 246 ? 4.393   14.402  10.320  1.00 94.60 246 A 1 
ATOM 1999 C CD1 . TRP A 1 246 ? 4.952   13.173  10.245  1.00 93.53 246 A 1 
ATOM 2000 C CD2 . TRP A 1 246 ? 5.122   15.222  9.364   1.00 94.64 246 A 1 
ATOM 2001 N NE1 . TRP A 1 246 ? 5.968   13.177  9.308   1.00 93.67 246 A 1 
ATOM 2002 C CE2 . TRP A 1 246 ? 6.126   14.413  8.743   1.00 94.32 246 A 1 
ATOM 2003 C CE3 . TRP A 1 246 ? 5.047   16.573  8.965   1.00 94.14 246 A 1 
ATOM 2004 C CZ2 . TRP A 1 246 ? 7.010   14.922  7.779   1.00 93.86 246 A 1 
ATOM 2005 C CZ3 . TRP A 1 246 ? 5.930   17.092  8.001   1.00 93.40 246 A 1 
ATOM 2006 C CH2 . TRP A 1 246 ? 6.908   16.271  7.406   1.00 93.12 246 A 1 
ATOM 2007 N N   . SER A 1 247 ? 1.463   14.418  13.847  1.00 92.83 247 A 1 
ATOM 2008 C CA  . SER A 1 247 ? 0.611   15.172  14.771  1.00 92.29 247 A 1 
ATOM 2009 C C   . SER A 1 247 ? 0.767   16.663  14.485  1.00 92.89 247 A 1 
ATOM 2010 O O   . SER A 1 247 ? 1.883   17.179  14.524  1.00 92.62 247 A 1 
ATOM 2011 C CB  . SER A 1 247 ? 1.031   14.847  16.207  1.00 90.92 247 A 1 
ATOM 2012 O OG  . SER A 1 247 ? 0.341   15.649  17.136  1.00 86.58 247 A 1 
ATOM 2013 N N   . LEU A 1 248 ? -0.327  17.360  14.191  1.00 92.90 248 A 1 
ATOM 2014 C CA  . LEU A 1 248 ? -0.304  18.806  13.964  1.00 93.61 248 A 1 
ATOM 2015 C C   . LEU A 1 248 ? 0.100   19.568  15.232  1.00 93.33 248 A 1 
ATOM 2016 O O   . LEU A 1 248 ? 0.805   20.563  15.132  1.00 92.94 248 A 1 
ATOM 2017 C CB  . LEU A 1 248 ? -1.679  19.253  13.432  1.00 94.21 248 A 1 
ATOM 2018 C CG  . LEU A 1 248 ? -1.850  20.774  13.249  1.00 93.55 248 A 1 
ATOM 2019 C CD1 . LEU A 1 248 ? -0.857  21.359  12.249  1.00 91.88 248 A 1 
ATOM 2020 C CD2 . LEU A 1 248 ? -3.263  21.076  12.745  1.00 92.37 248 A 1 
ATOM 2021 N N   . SER A 1 249 ? -0.290  19.097  16.410  1.00 93.12 249 A 1 
ATOM 2022 C CA  . SER A 1 249 ? 0.073   19.721  17.692  1.00 92.29 249 A 1 
ATOM 2023 C C   . SER A 1 249 ? 1.566   19.645  18.008  1.00 92.20 249 A 1 
ATOM 2024 O O   . SER A 1 249 ? 2.084   20.520  18.690  1.00 90.75 249 A 1 
ATOM 2025 C CB  . SER A 1 249 ? -0.706  19.081  18.845  1.00 91.11 249 A 1 
ATOM 2026 O OG  . SER A 1 249 ? -0.538  17.678  18.892  1.00 83.34 249 A 1 
ATOM 2027 N N   . ASP A 1 250 ? 2.251   18.606  17.507  1.00 92.10 250 A 1 
ATOM 2028 C CA  . ASP A 1 250 ? 3.672   18.358  17.789  1.00 91.50 250 A 1 
ATOM 2029 C C   . ASP A 1 250 ? 4.575   18.816  16.634  1.00 92.55 250 A 1 
ATOM 2030 O O   . ASP A 1 250 ? 5.801   18.694  16.691  1.00 91.26 250 A 1 
ATOM 2031 C CB  . ASP A 1 250 ? 3.885   16.863  18.085  1.00 89.78 250 A 1 
ATOM 2032 C CG  . ASP A 1 250 ? 2.957   16.322  19.176  1.00 87.19 250 A 1 
ATOM 2033 O OD1 . ASP A 1 250 ? 2.680   17.052  20.153  1.00 83.79 250 A 1 
ATOM 2034 O OD2 . ASP A 1 250 ? 2.465   15.191  18.983  1.00 82.87 250 A 1 
ATOM 2035 N N   . TYR A 1 251 ? 3.980   19.317  15.543  1.00 91.85 251 A 1 
ATOM 2036 C CA  . TYR A 1 251 ? 4.695   19.724  14.345  1.00 93.22 251 A 1 
ATOM 2037 C C   . TYR A 1 251 ? 5.445   21.042  14.552  1.00 93.71 251 A 1 
ATOM 2038 O O   . TYR A 1 251 ? 4.880   22.053  14.965  1.00 93.05 251 A 1 
ATOM 2039 C CB  . TYR A 1 251 ? 3.721   19.806  13.164  1.00 93.72 251 A 1 
ATOM 2040 C CG  . TYR A 1 251 ? 4.298   20.519  11.958  1.00 94.43 251 A 1 
ATOM 2041 C CD1 . TYR A 1 251 ? 3.918   21.846  11.687  1.00 92.58 251 A 1 
ATOM 2042 C CD2 . TYR A 1 251 ? 5.262   19.888  11.151  1.00 93.22 251 A 1 
ATOM 2043 C CE1 . TYR A 1 251 ? 4.488   22.537  10.610  1.00 92.74 251 A 1 
ATOM 2044 C CE2 . TYR A 1 251 ? 5.839   20.579  10.071  1.00 92.81 251 A 1 
ATOM 2045 C CZ  . TYR A 1 251 ? 5.450   21.906  9.801   1.00 93.45 251 A 1 
ATOM 2046 O OH  . TYR A 1 251 ? 6.006   22.583  8.766   1.00 92.36 251 A 1 
ATOM 2047 N N   . GLN A 1 252 ? 6.721   21.044  14.146  1.00 93.96 252 A 1 
ATOM 2048 C CA  . GLN A 1 252 ? 7.557   22.236  14.107  1.00 93.60 252 A 1 
ATOM 2049 C C   . GLN A 1 252 ? 8.479   22.192  12.882  1.00 93.67 252 A 1 
ATOM 2050 O O   . GLN A 1 252 ? 9.272   21.261  12.720  1.00 92.21 252 A 1 
ATOM 2051 C CB  . GLN A 1 252 ? 8.340   22.336  15.425  1.00 92.20 252 A 1 
ATOM 2052 C CG  . GLN A 1 252 ? 9.158   23.630  15.506  1.00 83.06 252 A 1 
ATOM 2053 C CD  . GLN A 1 252 ? 9.934   23.779  16.808  1.00 77.95 252 A 1 
ATOM 2054 O OE1 . GLN A 1 252 ? 9.944   22.938  17.687  1.00 70.31 252 A 1 
ATOM 2055 N NE2 . GLN A 1 252 ? 10.637  24.877  16.984  1.00 67.11 252 A 1 
ATOM 2056 N N   . ALA A 1 253 ? 8.415   23.218  12.021  1.00 93.44 253 A 1 
ATOM 2057 C CA  . ALA A 1 253 ? 9.340   23.366  10.899  1.00 93.73 253 A 1 
ATOM 2058 C C   . ALA A 1 253 ? 10.797  23.483  11.391  1.00 93.28 253 A 1 
ATOM 2059 O O   . ALA A 1 253 ? 11.075  24.099  12.420  1.00 89.09 253 A 1 
ATOM 2060 C CB  . ALA A 1 253 ? 8.932   24.574  10.051  1.00 92.28 253 A 1 
ATOM 2061 N N   . GLY A 1 254 ? 11.734  22.898  10.638  1.00 92.93 254 A 1 
ATOM 2062 C CA  . GLY A 1 254 ? 13.154  22.828  10.992  1.00 91.76 254 A 1 
ATOM 2063 C C   . GLY A 1 254 ? 13.537  21.616  11.845  1.00 91.77 254 A 1 
ATOM 2064 O O   . GLY A 1 254 ? 14.728  21.379  12.049  1.00 88.57 254 A 1 
ATOM 2065 N N   . THR A 1 255 ? 12.576  20.813  12.290  1.00 92.11 255 A 1 
ATOM 2066 C CA  . THR A 1 255 ? 12.821  19.562  13.019  1.00 90.88 255 A 1 
ATOM 2067 C C   . THR A 1 255 ? 12.262  18.369  12.246  1.00 89.85 255 A 1 
ATOM 2068 O O   . THR A 1 255 ? 11.330  18.511  11.460  1.00 85.23 255 A 1 
ATOM 2069 C CB  . THR A 1 255 ? 12.256  19.599  14.446  1.00 88.72 255 A 1 
ATOM 2070 O OG1 . THR A 1 255 ? 10.855  19.658  14.448  1.00 79.46 255 A 1 
ATOM 2071 C CG2 . THR A 1 255 ? 12.772  20.790  15.250  1.00 77.96 255 A 1 
ATOM 2072 N N   . SER A 1 256 ? 12.838  17.180  12.439  1.00 87.51 256 A 1 
ATOM 2073 C CA  . SER A 1 256 ? 12.299  15.952  11.840  1.00 85.72 256 A 1 
ATOM 2074 C C   . SER A 1 256 ? 11.080  15.483  12.642  1.00 86.58 256 A 1 
ATOM 2075 O O   . SER A 1 256 ? 11.263  15.059  13.787  1.00 84.51 256 A 1 
ATOM 2076 C CB  . SER A 1 256 ? 13.378  14.869  11.796  1.00 82.18 256 A 1 
ATOM 2077 O OG  . SER A 1 256 ? 12.916  13.728  11.105  1.00 73.75 256 A 1 
ATOM 2078 N N   . PRO A 1 257 ? 9.846   15.541  12.096  1.00 88.94 257 A 1 
ATOM 2079 C CA  . PRO A 1 257 ? 8.661   15.155  12.851  1.00 88.79 257 A 1 
ATOM 2080 C C   . PRO A 1 257 ? 8.619   13.652  13.104  1.00 88.22 257 A 1 
ATOM 2081 O O   . PRO A 1 257 ? 9.082   12.848  12.290  1.00 85.64 257 A 1 
ATOM 2082 C CB  . PRO A 1 257 ? 7.451   15.628  12.039  1.00 87.20 257 A 1 
ATOM 2083 C CG  . PRO A 1 257 ? 8.040   16.660  11.084  1.00 85.33 257 A 1 
ATOM 2084 C CD  . PRO A 1 257 ? 9.443   16.123  10.829  1.00 87.49 257 A 1 
ATOM 2085 N N   . LYS A 1 258 ? 8.017   13.272  14.223  1.00 84.97 258 A 1 
ATOM 2086 C CA  . LYS A 1 258 ? 7.748   11.868  14.530  1.00 83.60 258 A 1 
ATOM 2087 C C   . LYS A 1 258 ? 6.600   11.358  13.659  1.00 84.35 258 A 1 
ATOM 2088 O O   . LYS A 1 258 ? 5.543   11.977  13.582  1.00 81.82 258 A 1 
ATOM 2089 C CB  . LYS A 1 258 ? 7.459   11.687  16.021  1.00 80.93 258 A 1 
ATOM 2090 C CG  . LYS A 1 258 ? 8.715   11.940  16.867  1.00 75.45 258 A 1 
ATOM 2091 C CD  . LYS A 1 258 ? 8.436   11.646  18.344  1.00 71.80 258 A 1 
ATOM 2092 C CE  . LYS A 1 258 ? 9.709   11.865  19.157  1.00 65.55 258 A 1 
ATOM 2093 N NZ  . LYS A 1 258 ? 9.483   11.564  20.590  1.00 56.88 258 A 1 
ATOM 2094 N N   . SER A 1 259 ? 6.823   10.217  13.002  1.00 84.77 259 A 1 
ATOM 2095 C CA  . SER A 1 259 ? 5.794   9.542   12.203  1.00 82.83 259 A 1 
ATOM 2096 C C   . SER A 1 259 ? 4.712   8.955   13.112  1.00 82.50 259 A 1 
ATOM 2097 O O   . SER A 1 259 ? 5.027   8.388   14.158  1.00 78.92 259 A 1 
ATOM 2098 C CB  . SER A 1 259 ? 6.448   8.452   11.352  1.00 78.46 259 A 1 
ATOM 2099 O OG  . SER A 1 259 ? 5.615   8.040   10.295  1.00 69.17 259 A 1 
ATOM 2100 N N   . TYR A 1 260 ? 3.449   9.066   12.695  1.00 80.57 260 A 1 
ATOM 2101 C CA  . TYR A 1 260 ? 2.272   8.622   13.453  1.00 79.53 260 A 1 
ATOM 2102 C C   . TYR A 1 260 ? 2.053   7.095   13.433  1.00 80.22 260 A 1 
ATOM 2103 O O   . TYR A 1 260 ? 1.064   6.605   13.951  1.00 74.37 260 A 1 
ATOM 2104 C CB  . TYR A 1 260 ? 1.060   9.404   12.919  1.00 75.38 260 A 1 
ATOM 2105 C CG  . TYR A 1 260 ? -0.018  9.681   13.943  1.00 75.25 260 A 1 
ATOM 2106 C CD1 . TYR A 1 260 ? -1.105  8.797   14.075  1.00 67.64 260 A 1 
ATOM 2107 C CD2 . TYR A 1 260 ? 0.068   10.821  14.764  1.00 68.96 260 A 1 
ATOM 2108 C CE1 . TYR A 1 260 ? -2.095  9.045   15.041  1.00 64.31 260 A 1 
ATOM 2109 C CE2 . TYR A 1 260 ? -0.918  11.069  15.731  1.00 64.90 260 A 1 
ATOM 2110 C CZ  . TYR A 1 260 ? -2.000  10.177  15.871  1.00 66.85 260 A 1 
ATOM 2111 O OH  . TYR A 1 260 ? -2.942  10.409  16.819  1.00 62.34 260 A 1 
ATOM 2112 N N   . ASP A 1 261 ? 2.954   6.326   12.823  1.00 83.88 261 A 1 
ATOM 2113 C CA  . ASP A 1 261 ? 2.785   4.901   12.521  1.00 82.75 261 A 1 
ATOM 2114 C C   . ASP A 1 261 ? 3.738   3.975   13.300  1.00 84.09 261 A 1 
ATOM 2115 O O   . ASP A 1 261 ? 3.336   3.216   14.182  1.00 80.14 261 A 1 
ATOM 2116 C CB  . ASP A 1 261 ? 2.904   4.701   10.988  1.00 76.24 261 A 1 
ATOM 2117 C CG  . ASP A 1 261 ? 4.298   4.988   10.398  1.00 71.81 261 A 1 
ATOM 2118 O OD1 . ASP A 1 261 ? 5.089   5.744   11.010  1.00 66.09 261 A 1 
ATOM 2119 O OD2 . ASP A 1 261 ? 4.693   4.393   9.379   1.00 66.93 261 A 1 
ATOM 2120 N N   . LYS A 1 262 ? 5.016   4.009   12.971  1.00 87.89 262 A 1 
ATOM 2121 C CA  . LYS A 1 262 ? 6.044   3.032   13.369  1.00 88.31 262 A 1 
ATOM 2122 C C   . LYS A 1 262 ? 7.100   3.630   14.289  1.00 90.08 262 A 1 
ATOM 2123 O O   . LYS A 1 262 ? 8.141   3.006   14.502  1.00 87.44 262 A 1 
ATOM 2124 C CB  . LYS A 1 262 ? 6.684   2.415   12.109  1.00 84.04 262 A 1 
ATOM 2125 C CG  . LYS A 1 262 ? 5.628   1.705   11.247  1.00 81.30 262 A 1 
ATOM 2126 C CD  . LYS A 1 262 ? 6.134   1.226   9.887   1.00 78.33 262 A 1 
ATOM 2127 C CE  . LYS A 1 262 ? 4.850   0.840   9.144   1.00 73.94 262 A 1 
ATOM 2128 N NZ  . LYS A 1 262 ? 5.025   0.316   7.779   1.00 67.03 262 A 1 
ATOM 2129 N N   . GLN A 1 263 ? 6.869   4.844   14.801  1.00 89.38 263 A 1 
ATOM 2130 C CA  . GLN A 1 263 ? 7.908   5.623   15.468  1.00 89.55 263 A 1 
ATOM 2131 C C   . GLN A 1 263 ? 8.515   4.895   16.667  1.00 91.28 263 A 1 
ATOM 2132 O O   . GLN A 1 263 ? 9.736   4.805   16.751  1.00 90.83 263 A 1 
ATOM 2133 C CB  . GLN A 1 263 ? 7.351   6.996   15.872  1.00 87.33 263 A 1 
ATOM 2134 C CG  . GLN A 1 263 ? 8.471   7.943   16.310  1.00 81.46 263 A 1 
ATOM 2135 C CD  . GLN A 1 263 ? 9.469   8.219   15.182  1.00 79.95 263 A 1 
ATOM 2136 O OE1 . GLN A 1 263 ? 9.098   8.504   14.052  1.00 74.59 263 A 1 
ATOM 2137 N NE2 . GLN A 1 263 ? 10.754  8.124   15.415  1.00 69.62 263 A 1 
ATOM 2138 N N   . PHE A 1 264 ? 7.703   4.299   17.534  1.00 90.47 264 A 1 
ATOM 2139 C CA  . PHE A 1 264 ? 8.219   3.563   18.697  1.00 92.02 264 A 1 
ATOM 2140 C C   . PHE A 1 264 ? 9.094   2.374   18.302  1.00 93.90 264 A 1 
ATOM 2141 O O   . PHE A 1 264 ? 10.142  2.156   18.907  1.00 93.39 264 A 1 
ATOM 2142 C CB  . PHE A 1 264 ? 7.060   3.076   19.570  1.00 90.91 264 A 1 
ATOM 2143 C CG  . PHE A 1 264 ? 6.265   4.159   20.259  1.00 90.01 264 A 1 
ATOM 2144 C CD1 . PHE A 1 264 ? 6.921   5.190   20.959  1.00 86.54 264 A 1 
ATOM 2145 C CD2 . PHE A 1 264 ? 4.861   4.095   20.262  1.00 86.49 264 A 1 
ATOM 2146 C CE1 . PHE A 1 264 ? 6.174   6.156   21.651  1.00 84.24 264 A 1 
ATOM 2147 C CE2 . PHE A 1 264 ? 4.118   5.062   20.960  1.00 83.62 264 A 1 
ATOM 2148 C CZ  . PHE A 1 264 ? 4.772   6.094   21.657  1.00 84.51 264 A 1 
ATOM 2149 N N   . VAL A 1 265 ? 8.709   1.624   17.256  1.00 92.95 265 A 1 
ATOM 2150 C CA  . VAL A 1 265 ? 9.497   0.498   16.740  1.00 94.07 265 A 1 
ATOM 2151 C C   . VAL A 1 265 ? 10.821  0.998   16.156  1.00 94.83 265 A 1 
ATOM 2152 O O   . VAL A 1 265 ? 11.873  0.442   16.468  1.00 94.92 265 A 1 
ATOM 2153 C CB  . VAL A 1 265 ? 8.691   -0.303  15.700  1.00 93.97 265 A 1 
ATOM 2154 C CG1 . VAL A 1 265 ? 9.533   -1.382  15.011  1.00 91.96 265 A 1 
ATOM 2155 C CG2 . VAL A 1 265 ? 7.491   -0.993  16.358  1.00 91.77 265 A 1 
ATOM 2156 N N   . ARG A 1 266 ? 10.792  2.068   15.337  1.00 93.75 266 A 1 
ATOM 2157 C CA  . ARG A 1 266 ? 12.008  2.652   14.746  1.00 93.40 266 A 1 
ATOM 2158 C C   . ARG A 1 266 ? 12.966  3.170   15.814  1.00 94.40 266 A 1 
ATOM 2159 O O   . ARG A 1 266 ? 14.151  2.842   15.763  1.00 94.39 266 A 1 
ATOM 2160 C CB  . ARG A 1 266 ? 11.649  3.779   13.762  1.00 92.01 266 A 1 
ATOM 2161 C CG  . ARG A 1 266 ? 10.974  3.268   12.478  1.00 87.03 266 A 1 
ATOM 2162 C CD  . ARG A 1 266 ? 10.652  4.448   11.548  1.00 82.13 266 A 1 
ATOM 2163 N NE  . ARG A 1 266 ? 9.894   4.024   10.347  1.00 72.96 266 A 1 
ATOM 2164 C CZ  . ARG A 1 266 ? 8.768   4.564   9.889   1.00 67.27 266 A 1 
ATOM 2165 N NH1 . ARG A 1 266 ? 8.233   5.635   10.397  1.00 60.03 266 A 1 
ATOM 2166 N NH2 . ARG A 1 266 ? 8.131   4.022   8.902   1.00 57.39 266 A 1 
ATOM 2167 N N   . ASP A 1 267 ? 12.462  3.917   16.786  1.00 92.40 267 A 1 
ATOM 2168 C CA  . ASP A 1 267 ? 13.261  4.474   17.882  1.00 92.79 267 A 1 
ATOM 2169 C C   . ASP A 1 267 ? 13.887  3.354   18.719  1.00 94.48 267 A 1 
ATOM 2170 O O   . ASP A 1 267 ? 15.082  3.395   19.014  1.00 94.58 267 A 1 
ATOM 2171 C CB  . ASP A 1 267 ? 12.391  5.379   18.779  1.00 91.70 267 A 1 
ATOM 2172 C CG  . ASP A 1 267 ? 11.964  6.695   18.123  1.00 89.90 267 A 1 
ATOM 2173 O OD1 . ASP A 1 267 ? 12.520  7.058   17.061  1.00 87.26 267 A 1 
ATOM 2174 O OD2 . ASP A 1 267 ? 11.073  7.371   18.685  1.00 86.36 267 A 1 
ATOM 2175 N N   . TRP A 1 268 ? 13.119  2.311   19.044  1.00 94.21 268 A 1 
ATOM 2176 C CA  . TRP A 1 268 ? 13.648  1.175   19.792  1.00 95.20 268 A 1 
ATOM 2177 C C   . TRP A 1 268 ? 14.756  0.451   19.016  1.00 95.88 268 A 1 
ATOM 2178 O O   . TRP A 1 268 ? 15.823  0.207   19.573  1.00 96.07 268 A 1 
ATOM 2179 C CB  . TRP A 1 268 ? 12.516  0.222   20.189  1.00 96.00 268 A 1 
ATOM 2180 C CG  . TRP A 1 268 ? 12.971  -0.849  21.133  1.00 95.73 268 A 1 
ATOM 2181 C CD1 . TRP A 1 268 ? 12.960  -0.758  22.482  1.00 94.67 268 A 1 
ATOM 2182 C CD2 . TRP A 1 268 ? 13.598  -2.127  20.822  1.00 96.34 268 A 1 
ATOM 2183 N NE1 . TRP A 1 268 ? 13.535  -1.888  23.026  1.00 94.86 268 A 1 
ATOM 2184 C CE2 . TRP A 1 268 ? 13.959  -2.756  22.049  1.00 95.92 268 A 1 
ATOM 2185 C CE3 . TRP A 1 268 ? 13.917  -2.810  19.630  1.00 95.50 268 A 1 
ATOM 2186 C CZ2 . TRP A 1 268 ? 14.622  -3.994  22.091  1.00 95.09 268 A 1 
ATOM 2187 C CZ3 . TRP A 1 268 ? 14.581  -4.057  19.662  1.00 94.42 268 A 1 
ATOM 2188 C CH2 . TRP A 1 268 ? 14.939  -4.645  20.890  1.00 94.04 268 A 1 
ATOM 2189 N N   . LEU A 1 269 ? 14.554  0.169   17.718  1.00 94.71 269 A 1 
ATOM 2190 C CA  . LEU A 1 269 ? 15.555  -0.501  16.876  1.00 94.76 269 A 1 
ATOM 2191 C C   . LEU A 1 269 ? 16.855  0.309   16.741  1.00 95.44 269 A 1 
ATOM 2192 O O   . LEU A 1 269 ? 17.942  -0.270  16.710  1.00 95.48 269 A 1 
ATOM 2193 C CB  . LEU A 1 269 ? 14.952  -0.760  15.486  1.00 94.98 269 A 1 
ATOM 2194 C CG  . LEU A 1 269 ? 13.923  -1.902  15.436  1.00 93.66 269 A 1 
ATOM 2195 C CD1 . LEU A 1 269 ? 13.223  -1.889  14.077  1.00 91.73 269 A 1 
ATOM 2196 C CD2 . LEU A 1 269 ? 14.581  -3.273  15.613  1.00 92.10 269 A 1 
ATOM 2197 N N   . LEU A 1 270 ? 16.756  1.636   16.654  1.00 94.43 270 A 1 
ATOM 2198 C CA  . LEU A 1 270 ? 17.919  2.524   16.565  1.00 93.92 270 A 1 
ATOM 2199 C C   . LEU A 1 270 ? 18.691  2.608   17.883  1.00 94.95 270 A 1 
ATOM 2200 O O   . LEU A 1 270 ? 19.922  2.595   17.863  1.00 94.55 270 A 1 
ATOM 2201 C CB  . LEU A 1 270 ? 17.457  3.920   16.113  1.00 92.86 270 A 1 
ATOM 2202 C CG  . LEU A 1 270 ? 17.060  4.001   14.627  1.00 90.20 270 A 1 
ATOM 2203 C CD1 . LEU A 1 270 ? 16.399  5.347   14.341  1.00 87.28 270 A 1 
ATOM 2204 C CD2 . LEU A 1 270 ? 18.275  3.864   13.704  1.00 87.26 270 A 1 
ATOM 2205 N N   . ASN A 1 271 ? 17.975  2.659   19.004  1.00 94.82 271 A 1 
ATOM 2206 C CA  . ASN A 1 271 ? 18.554  2.869   20.332  1.00 94.89 271 A 1 
ATOM 2207 C C   . ASN A 1 271 ? 19.035  1.577   21.008  1.00 95.71 271 A 1 
ATOM 2208 O O   . ASN A 1 271 ? 19.829  1.649   21.942  1.00 94.95 271 A 1 
ATOM 2209 C CB  . ASN A 1 271 ? 17.519  3.611   21.193  1.00 94.36 271 A 1 
ATOM 2210 C CG  . ASN A 1 271 ? 17.249  5.025   20.704  1.00 92.21 271 A 1 
ATOM 2211 O OD1 . ASN A 1 271 ? 18.075  5.672   20.085  1.00 84.74 271 A 1 
ATOM 2212 N ND2 . ASN A 1 271 ? 16.084  5.561   20.975  1.00 84.83 271 A 1 
ATOM 2213 N N   . ASN A 1 272 ? 18.599  0.407   20.540  1.00 94.63 272 A 1 
ATOM 2214 C CA  . ASN A 1 272 ? 18.903  -0.891  21.158  1.00 94.80 272 A 1 
ATOM 2215 C C   . ASN A 1 272 ? 19.705  -1.809  20.229  1.00 95.32 272 A 1 
ATOM 2216 O O   . ASN A 1 272 ? 19.487  -3.020  20.194  1.00 93.72 272 A 1 
ATOM 2217 C CB  . ASN A 1 272 ? 17.612  -1.535  21.691  1.00 94.71 272 A 1 
ATOM 2218 C CG  . ASN A 1 272 ? 16.975  -0.706  22.781  1.00 93.71 272 A 1 
ATOM 2219 O OD1 . ASN A 1 272 ? 17.286  -0.838  23.953  1.00 84.24 272 A 1 
ATOM 2220 N ND2 . ASN A 1 272 ? 16.090  0.198   22.432  1.00 86.28 272 A 1 
ATOM 2221 N N   . LYS A 1 273 ? 20.634  -1.244  19.442  1.00 94.14 273 A 1 
ATOM 2222 C CA  . LYS A 1 273 ? 21.532  -2.049  18.606  1.00 94.56 273 A 1 
ATOM 2223 C C   . LYS A 1 273 ? 22.445  -2.908  19.478  1.00 94.75 273 A 1 
ATOM 2224 O O   . LYS A 1 273 ? 22.988  -2.439  20.475  1.00 93.79 273 A 1 
ATOM 2225 C CB  . LYS A 1 273 ? 22.358  -1.159  17.667  1.00 94.37 273 A 1 
ATOM 2226 C CG  . LYS A 1 273 ? 21.478  -0.474  16.617  1.00 94.19 273 A 1 
ATOM 2227 C CD  . LYS A 1 273 ? 22.343  0.373   15.681  1.00 92.18 273 A 1 
ATOM 2228 C CE  . LYS A 1 273 ? 21.448  1.083   14.669  1.00 87.99 273 A 1 
ATOM 2229 N NZ  . LYS A 1 273 ? 22.247  1.925   13.745  1.00 81.30 273 A 1 
ATOM 2230 N N   . LYS A 1 274 ? 22.656  -4.152  19.059  1.00 94.79 274 A 1 
ATOM 2231 C CA  . LYS A 1 274 ? 23.656  -5.057  19.626  1.00 94.38 274 A 1 
ATOM 2232 C C   . LYS A 1 274 ? 24.747  -5.272  18.588  1.00 94.54 274 A 1 
ATOM 2233 O O   . LYS A 1 274 ? 24.443  -5.605  17.447  1.00 92.07 274 A 1 
ATOM 2234 C CB  . LYS A 1 274 ? 22.974  -6.358  20.064  1.00 92.99 274 A 1 
ATOM 2235 C CG  . LYS A 1 274 ? 23.950  -7.250  20.831  1.00 83.72 274 A 1 
ATOM 2236 C CD  . LYS A 1 274 ? 23.259  -8.530  21.301  1.00 79.38 274 A 1 
ATOM 2237 C CE  . LYS A 1 274 ? 24.292  -9.394  22.020  1.00 72.37 274 A 1 
ATOM 2238 N NZ  . LYS A 1 274 ? 23.715  -10.683 22.456  1.00 64.39 274 A 1 
ATOM 2239 N N   . ASP A 1 275 ? 25.995  -5.005  18.955  1.00 93.98 275 A 1 
ATOM 2240 C CA  . ASP A 1 275 ? 27.151  -5.100  18.049  1.00 94.13 275 A 1 
ATOM 2241 C C   . ASP A 1 275 ? 26.956  -4.302  16.740  1.00 94.61 275 A 1 
ATOM 2242 O O   . ASP A 1 275 ? 27.314  -4.727  15.643  1.00 92.29 275 A 1 
ATOM 2243 C CB  . ASP A 1 275 ? 27.546  -6.579  17.863  1.00 93.89 275 A 1 
ATOM 2244 C CG  . ASP A 1 275 ? 27.707  -7.283  19.214  1.00 91.82 275 A 1 
ATOM 2245 O OD1 . ASP A 1 275 ? 28.351  -6.681  20.100  1.00 85.97 275 A 1 
ATOM 2246 O OD2 . ASP A 1 275 ? 27.107  -8.368  19.398  1.00 88.29 275 A 1 
ATOM 2247 N N   . GLY A 1 276 ? 26.306  -3.136  16.836  1.00 94.40 276 A 1 
ATOM 2248 C CA  . GLY A 1 276 ? 25.977  -2.269  15.699  1.00 93.53 276 A 1 
ATOM 2249 C C   . GLY A 1 276 ? 24.767  -2.709  14.859  1.00 94.18 276 A 1 
ATOM 2250 O O   . GLY A 1 276 ? 24.357  -1.961  13.967  1.00 91.87 276 A 1 
ATOM 2251 N N   . GLN A 1 277 ? 24.142  -3.853  15.145  1.00 94.79 277 A 1 
ATOM 2252 C CA  . GLN A 1 277 ? 23.018  -4.418  14.397  1.00 94.41 277 A 1 
ATOM 2253 C C   . GLN A 1 277 ? 21.675  -4.187  15.104  1.00 95.01 277 A 1 
ATOM 2254 O O   . GLN A 1 277 ? 21.558  -4.295  16.325  1.00 93.67 277 A 1 
ATOM 2255 C CB  . GLN A 1 277 ? 23.246  -5.914  14.130  1.00 92.73 277 A 1 
ATOM 2256 C CG  . GLN A 1 277 ? 24.518  -6.165  13.298  1.00 85.05 277 A 1 
ATOM 2257 C CD  . GLN A 1 277 ? 24.682  -7.623  12.884  1.00 76.33 277 A 1 
ATOM 2258 O OE1 . GLN A 1 277 ? 23.871  -8.488  13.158  1.00 69.83 277 A 1 
ATOM 2259 N NE2 . GLN A 1 277 ? 25.742  -7.951  12.180  1.00 66.05 277 A 1 
ATOM 2260 N N   . MET A 1 278 ? 20.633  -3.874  14.315  1.00 93.29 278 A 1 
ATOM 2261 C CA  . MET A 1 278 ? 19.258  -3.751  14.804  1.00 93.00 278 A 1 
ATOM 2262 C C   . MET A 1 278 ? 18.696  -5.125  15.188  1.00 92.83 278 A 1 
ATOM 2263 O O   . MET A 1 278 ? 18.906  -6.108  14.485  1.00 90.22 278 A 1 
ATOM 2264 C CB  . MET A 1 278 ? 18.362  -3.105  13.744  1.00 92.01 278 A 1 
ATOM 2265 C CG  . MET A 1 278 ? 18.716  -1.638  13.478  1.00 89.57 278 A 1 
ATOM 2266 S SD  . MET A 1 278 ? 17.673  -0.884  12.206  1.00 88.69 278 A 1 
ATOM 2267 C CE  . MET A 1 278 ? 18.446  0.740   12.069  1.00 79.80 278 A 1 
ATOM 2268 N N   . GLN A 1 279 ? 17.929  -5.178  16.275  1.00 94.76 279 A 1 
ATOM 2269 C CA  . GLN A 1 279 ? 17.396  -6.420  16.839  1.00 94.41 279 A 1 
ATOM 2270 C C   . GLN A 1 279 ? 15.908  -6.598  16.500  1.00 94.80 279 A 1 
ATOM 2271 O O   . GLN A 1 279 ? 15.046  -6.473  17.372  1.00 93.37 279 A 1 
ATOM 2272 C CB  . GLN A 1 279 ? 17.648  -6.431  18.355  1.00 93.54 279 A 1 
ATOM 2273 C CG  . GLN A 1 279 ? 19.132  -6.427  18.726  1.00 90.72 279 A 1 
ATOM 2274 C CD  . GLN A 1 279 ? 19.274  -6.615  20.225  1.00 87.85 279 A 1 
ATOM 2275 O OE1 . GLN A 1 279 ? 19.187  -7.715  20.738  1.00 79.65 279 A 1 
ATOM 2276 N NE2 . GLN A 1 279 ? 19.446  -5.547  20.975  1.00 76.52 279 A 1 
ATOM 2277 N N   . PHE A 1 280 ? 15.588  -6.891  15.224  1.00 93.17 280 A 1 
ATOM 2278 C CA  . PHE A 1 280 ? 14.202  -6.959  14.723  1.00 92.51 280 A 1 
ATOM 2279 C C   . PHE A 1 280 ? 13.321  -7.987  15.450  1.00 93.01 280 A 1 
ATOM 2280 O O   . PHE A 1 280 ? 12.132  -7.739  15.649  1.00 91.23 280 A 1 
ATOM 2281 C CB  . PHE A 1 280 ? 14.226  -7.246  13.216  1.00 91.53 280 A 1 
ATOM 2282 C CG  . PHE A 1 280 ? 14.884  -6.153  12.399  1.00 91.29 280 A 1 
ATOM 2283 C CD1 . PHE A 1 280 ? 14.163  -4.983  12.094  1.00 88.45 280 A 1 
ATOM 2284 C CD2 . PHE A 1 280 ? 16.215  -6.284  11.963  1.00 89.38 280 A 1 
ATOM 2285 C CE1 . PHE A 1 280 ? 14.766  -3.955  11.352  1.00 87.43 280 A 1 
ATOM 2286 C CE2 . PHE A 1 280 ? 16.819  -5.253  11.222  1.00 87.60 280 A 1 
ATOM 2287 C CZ  . PHE A 1 280 ? 16.094  -4.088  10.913  1.00 88.66 280 A 1 
ATOM 2288 N N   . ASP A 1 281 ? 13.896  -9.100  15.902  1.00 92.67 281 A 1 
ATOM 2289 C CA  . ASP A 1 281 ? 13.163  -10.169 16.602  1.00 92.42 281 A 1 
ATOM 2290 C C   . ASP A 1 281 ? 12.959  -9.904  18.103  1.00 93.50 281 A 1 
ATOM 2291 O O   . ASP A 1 281 ? 12.137  -10.556 18.751  1.00 91.92 281 A 1 
ATOM 2292 C CB  . ASP A 1 281 ? 13.893  -11.499 16.376  1.00 90.73 281 A 1 
ATOM 2293 C CG  . ASP A 1 281 ? 13.896  -11.876 14.898  1.00 87.14 281 A 1 
ATOM 2294 O OD1 . ASP A 1 281 ? 12.806  -11.746 14.286  1.00 82.10 281 A 1 
ATOM 2295 O OD2 . ASP A 1 281 ? 14.977  -12.251 14.395  1.00 82.09 281 A 1 
ATOM 2296 N N   . ASN A 1 282 ? 13.673  -8.919  18.651  1.00 93.22 282 A 1 
ATOM 2297 C CA  . ASN A 1 282 ? 13.706  -8.657  20.090  1.00 93.93 282 A 1 
ATOM 2298 C C   . ASN A 1 282 ? 12.890  -7.426  20.502  1.00 95.16 282 A 1 
ATOM 2299 O O   . ASN A 1 282 ? 12.970  -7.017  21.661  1.00 93.98 282 A 1 
ATOM 2300 C CB  . ASN A 1 282 ? 15.172  -8.562  20.550  1.00 92.96 282 A 1 
ATOM 2301 C CG  . ASN A 1 282 ? 15.931  -9.870  20.434  1.00 90.72 282 A 1 
ATOM 2302 O OD1 . ASN A 1 282 ? 15.382  -10.954 20.421  1.00 82.51 282 A 1 
ATOM 2303 N ND2 . ASN A 1 282 ? 17.239  -9.815  20.379  1.00 81.20 282 A 1 
ATOM 2304 N N   . VAL A 1 283 ? 12.110  -6.828  19.583  1.00 94.42 283 A 1 
ATOM 2305 C CA  . VAL A 1 283 ? 11.256  -5.677  19.918  1.00 95.07 283 A 1 
ATOM 2306 C C   . VAL A 1 283 ? 10.296  -6.070  21.053  1.00 95.33 283 A 1 
ATOM 2307 O O   . VAL A 1 283 ? 9.572   -7.062  20.928  1.00 95.15 283 A 1 
ATOM 2308 C CB  . VAL A 1 283 ? 10.496  -5.138  18.693  1.00 95.18 283 A 1 
ATOM 2309 C CG1 . VAL A 1 283 ? 9.646   -3.915  19.066  1.00 92.88 283 A 1 
ATOM 2310 C CG2 . VAL A 1 283 ? 11.471  -4.692  17.596  1.00 92.56 283 A 1 
ATOM 2311 N N   . PRO A 1 284 ? 10.296  -5.329  22.180  1.00 96.04 284 A 1 
ATOM 2312 C CA  . PRO A 1 284 ? 9.457   -5.658  23.330  1.00 95.71 284 A 1 
ATOM 2313 C C   . PRO A 1 284 ? 7.960   -5.506  23.050  1.00 95.94 284 A 1 
ATOM 2314 O O   . PRO A 1 284 ? 7.538   -4.658  22.264  1.00 95.91 284 A 1 
ATOM 2315 C CB  . PRO A 1 284 ? 9.908   -4.726  24.459  1.00 95.31 284 A 1 
ATOM 2316 C CG  . PRO A 1 284 ? 11.331  -4.342  24.075  1.00 94.45 284 A 1 
ATOM 2317 C CD  . PRO A 1 284 ? 11.251  -4.298  22.555  1.00 96.11 284 A 1 
ATOM 2318 N N   . ASP A 1 285 ? 7.148   -6.292  23.750  1.00 95.97 285 A 1 
ATOM 2319 C CA  . ASP A 1 285 ? 5.692   -6.286  23.570  1.00 95.89 285 A 1 
ATOM 2320 C C   . ASP A 1 285 ? 5.056   -4.947  23.980  1.00 96.02 285 A 1 
ATOM 2321 O O   . ASP A 1 285 ? 4.083   -4.520  23.361  1.00 95.52 285 A 1 
ATOM 2322 C CB  . ASP A 1 285 ? 5.068   -7.449  24.357  1.00 95.24 285 A 1 
ATOM 2323 C CG  . ASP A 1 285 ? 5.529   -8.837  23.892  1.00 93.48 285 A 1 
ATOM 2324 O OD1 . ASP A 1 285 ? 6.122   -8.969  22.789  1.00 89.79 285 A 1 
ATOM 2325 O OD2 . ASP A 1 285 ? 5.356   -9.788  24.678  1.00 89.88 285 A 1 
ATOM 2326 N N   . ASP A 1 286 ? 5.620   -4.225  24.946  1.00 97.01 286 A 1 
ATOM 2327 C CA  . ASP A 1 286 ? 5.140   -2.887  25.324  1.00 96.51 286 A 1 
ATOM 2328 C C   . ASP A 1 286 ? 5.333   -1.855  24.200  1.00 96.63 286 A 1 
ATOM 2329 O O   . ASP A 1 286 ? 4.483   -0.980  24.017  1.00 95.37 286 A 1 
ATOM 2330 C CB  . ASP A 1 286 ? 5.818   -2.425  26.625  1.00 95.76 286 A 1 
ATOM 2331 C CG  . ASP A 1 286 ? 7.267   -1.995  26.402  1.00 86.39 286 A 1 
ATOM 2332 O OD1 . ASP A 1 286 ? 8.059   -2.883  26.023  1.00 77.12 286 A 1 
ATOM 2333 O OD2 . ASP A 1 286 ? 7.536   -0.774  26.540  1.00 79.48 286 A 1 
ATOM 2334 N N   . ILE A 1 287 ? 6.399   -1.971  23.398  1.00 96.32 287 A 1 
ATOM 2335 C CA  . ILE A 1 287 ? 6.639   -1.137  22.213  1.00 96.09 287 A 1 
ATOM 2336 C C   . ILE A 1 287 ? 5.615   -1.450  21.118  1.00 95.95 287 A 1 
ATOM 2337 O O   . ILE A 1 287 ? 5.083   -0.535  20.482  1.00 95.40 287 A 1 
ATOM 2338 C CB  . ILE A 1 287 ? 8.090   -1.323  21.710  1.00 96.07 287 A 1 
ATOM 2339 C CG1 . ILE A 1 287 ? 9.132   -0.877  22.760  1.00 94.87 287 A 1 
ATOM 2340 C CG2 . ILE A 1 287 ? 8.342   -0.610  20.373  1.00 95.38 287 A 1 
ATOM 2341 C CD1 . ILE A 1 287 ? 9.066   0.605   23.168  1.00 91.11 287 A 1 
ATOM 2342 N N   . LEU A 1 288 ? 5.302   -2.730  20.908  1.00 96.12 288 A 1 
ATOM 2343 C CA  . LEU A 1 288 ? 4.286   -3.155  19.940  1.00 95.90 288 A 1 
ATOM 2344 C C   . LEU A 1 288 ? 2.877   -2.730  20.375  1.00 95.78 288 A 1 
ATOM 2345 O O   . LEU A 1 288 ? 2.102   -2.273  19.537  1.00 95.62 288 A 1 
ATOM 2346 C CB  . LEU A 1 288 ? 4.376   -4.675  19.732  1.00 95.80 288 A 1 
ATOM 2347 C CG  . LEU A 1 288 ? 5.741   -5.156  19.197  1.00 94.72 288 A 1 
ATOM 2348 C CD1 . LEU A 1 288 ? 5.757   -6.679  19.167  1.00 92.91 288 A 1 
ATOM 2349 C CD2 . LEU A 1 288 ? 6.045   -4.642  17.789  1.00 92.81 288 A 1 
ATOM 2350 N N   . ASN A 1 289 ? 2.565   -2.786  21.664  1.00 96.09 289 A 1 
ATOM 2351 C CA  . ASN A 1 289 ? 1.294   -2.306  22.215  1.00 95.79 289 A 1 
ATOM 2352 C C   . ASN A 1 289 ? 1.145   -0.786  22.038  1.00 95.18 289 A 1 
ATOM 2353 O O   . ASN A 1 289 ? 0.149   -0.340  21.473  1.00 94.71 289 A 1 
ATOM 2354 C CB  . ASN A 1 289 ? 1.182   -2.723  23.689  1.00 96.13 289 A 1 
ATOM 2355 C CG  . ASN A 1 289 ? 0.988   -4.218  23.874  1.00 93.46 289 A 1 
ATOM 2356 O OD1 . ASN A 1 289 ? 0.517   -4.942  23.009  1.00 85.74 289 A 1 
ATOM 2357 N ND2 . ASN A 1 289 ? 1.322   -4.736  25.030  1.00 85.76 289 A 1 
ATOM 2358 N N   . LYS A 1 290 ? 2.170   0.013   22.382  1.00 95.73 290 A 1 
ATOM 2359 C CA  . LYS A 1 290 ? 2.176   1.467   22.114  1.00 94.81 290 A 1 
ATOM 2360 C C   . LYS A 1 290 ? 2.009   1.777   20.625  1.00 94.58 290 A 1 
ATOM 2361 O O   . LYS A 1 290 ? 1.354   2.752   20.258  1.00 93.81 290 A 1 
ATOM 2362 C CB  . LYS A 1 290 ? 3.497   2.080   22.601  1.00 94.96 290 A 1 
ATOM 2363 C CG  . LYS A 1 290 ? 3.580   2.170   24.131  1.00 91.94 290 A 1 
ATOM 2364 C CD  . LYS A 1 290 ? 5.015   2.521   24.543  1.00 88.15 290 A 1 
ATOM 2365 C CE  . LYS A 1 290 ? 5.132   2.500   26.071  1.00 83.51 290 A 1 
ATOM 2366 N NZ  . LYS A 1 290 ? 6.548   2.341   26.497  1.00 75.42 290 A 1 
ATOM 2367 N N   . THR A 1 291 ? 2.599   0.946   19.755  1.00 94.86 291 A 1 
ATOM 2368 C CA  . THR A 1 291 ? 2.422   1.065   18.306  1.00 94.55 291 A 1 
ATOM 2369 C C   . THR A 1 291 ? 0.965   0.794   17.921  1.00 94.61 291 A 1 
ATOM 2370 O O   . THR A 1 291 ? 0.376   1.602   17.212  1.00 94.10 291 A 1 
ATOM 2371 C CB  . THR A 1 291 ? 3.394   0.144   17.554  1.00 94.28 291 A 1 
ATOM 2372 O OG1 . THR A 1 291 ? 4.728   0.449   17.919  1.00 92.86 291 A 1 
ATOM 2373 C CG2 . THR A 1 291 ? 3.314   0.322   16.043  1.00 92.73 291 A 1 
ATOM 2374 N N   . SER A 1 292 ? 0.354   -0.276  18.426  1.00 95.00 292 A 1 
ATOM 2375 C CA  . SER A 1 292 ? -1.075  -0.572  18.225  1.00 94.82 292 A 1 
ATOM 2376 C C   . SER A 1 292 ? -1.972  0.600   18.653  1.00 94.42 292 A 1 
ATOM 2377 O O   . SER A 1 292 ? -2.869  0.991   17.904  1.00 94.30 292 A 1 
ATOM 2378 C CB  . SER A 1 292 ? -1.447  -1.840  19.005  1.00 95.01 292 A 1 
ATOM 2379 O OG  . SER A 1 292 ? -2.797  -2.199  18.798  1.00 90.32 292 A 1 
ATOM 2380 N N   . ASP A 1 293 ? -1.677  1.209   19.802  1.00 94.78 293 A 1 
ATOM 2381 C CA  . ASP A 1 293 ? -2.435  2.348   20.337  1.00 94.46 293 A 1 
ATOM 2382 C C   . ASP A 1 293 ? -2.380  3.569   19.408  1.00 94.15 293 A 1 
ATOM 2383 O O   . ASP A 1 293 ? -3.407  4.209   19.174  1.00 93.30 293 A 1 
ATOM 2384 C CB  . ASP A 1 293 ? -1.912  2.727   21.735  1.00 94.43 293 A 1 
ATOM 2385 C CG  . ASP A 1 293 ? -2.136  1.653   22.807  1.00 93.13 293 A 1 
ATOM 2386 O OD1 . ASP A 1 293 ? -3.098  0.865   22.666  1.00 90.90 293 A 1 
ATOM 2387 O OD2 . ASP A 1 293 ? -1.346  1.655   23.782  1.00 90.72 293 A 1 
ATOM 2388 N N   . ILE A 1 294 ? -1.209  3.865   18.797  1.00 93.93 294 A 1 
ATOM 2389 C CA  . ILE A 1 294 ? -1.079  4.947   17.801  1.00 92.92 294 A 1 
ATOM 2390 C C   . ILE A 1 294 ? -1.949  4.677   16.569  1.00 93.43 294 A 1 
ATOM 2391 O O   . ILE A 1 294 ? -2.639  5.580   16.088  1.00 92.64 294 A 1 
ATOM 2392 C CB  . ILE A 1 294 ? 0.407   5.168   17.408  1.00 90.79 294 A 1 
ATOM 2393 C CG1 . ILE A 1 294 ? 1.110   5.948   18.538  1.00 77.68 294 A 1 
ATOM 2394 C CG2 . ILE A 1 294 ? 0.553   5.929   16.078  1.00 73.89 294 A 1 
ATOM 2395 C CD1 . ILE A 1 294 ? 2.589   6.233   18.263  1.00 68.86 294 A 1 
ATOM 2396 N N   . TYR A 1 295 ? -1.944  3.448   16.047  1.00 93.97 295 A 1 
ATOM 2397 C CA  . TYR A 1 295 ? -2.810  3.098   14.915  1.00 94.13 295 A 1 
ATOM 2398 C C   . TYR A 1 295 ? -4.294  3.254   15.285  1.00 94.23 295 A 1 
ATOM 2399 O O   . TYR A 1 295 ? -5.058  3.853   14.527  1.00 93.83 295 A 1 
ATOM 2400 C CB  . TYR A 1 295 ? -2.509  1.672   14.428  1.00 93.79 295 A 1 
ATOM 2401 C CG  . TYR A 1 295 ? -1.305  1.546   13.510  1.00 93.43 295 A 1 
ATOM 2402 C CD1 . TYR A 1 295 ? -1.457  1.725   12.124  1.00 90.54 295 A 1 
ATOM 2403 C CD2 . TYR A 1 295 ? -0.042  1.225   14.030  1.00 90.44 295 A 1 
ATOM 2404 C CE1 . TYR A 1 295 ? -0.345  1.595   11.266  1.00 88.97 295 A 1 
ATOM 2405 C CE2 . TYR A 1 295 ? 1.071   1.100   13.178  1.00 89.08 295 A 1 
ATOM 2406 C CZ  . TYR A 1 295 ? 0.922   1.284   11.794  1.00 90.17 295 A 1 
ATOM 2407 O OH  . TYR A 1 295 ? 2.000   1.164   10.979  1.00 88.27 295 A 1 
ATOM 2408 N N   . ALA A 1 296 ? -4.699  2.795   16.463  1.00 94.11 296 A 1 
ATOM 2409 C CA  . ALA A 1 296 ? -6.069  2.934   16.954  1.00 94.17 296 A 1 
ATOM 2410 C C   . ALA A 1 296 ? -6.468  4.409   17.154  1.00 94.16 296 A 1 
ATOM 2411 O O   . ALA A 1 296 ? -7.578  4.808   16.795  1.00 93.93 296 A 1 
ATOM 2412 C CB  . ALA A 1 296 ? -6.199  2.127   18.251  1.00 94.22 296 A 1 
ATOM 2413 N N   . GLU A 1 297 ? -5.559  5.244   17.663  1.00 93.76 297 A 1 
ATOM 2414 C CA  . GLU A 1 297 ? -5.781  6.685   17.796  1.00 93.28 297 A 1 
ATOM 2415 C C   . GLU A 1 297 ? -5.968  7.357   16.428  1.00 93.71 297 A 1 
ATOM 2416 O O   . GLU A 1 297 ? -6.871  8.184   16.272  1.00 93.21 297 A 1 
ATOM 2417 C CB  . GLU A 1 297 ? -4.618  7.336   18.564  1.00 92.11 297 A 1 
ATOM 2418 C CG  . GLU A 1 297 ? -4.980  8.780   18.940  1.00 87.16 297 A 1 
ATOM 2419 C CD  . GLU A 1 297 ? -3.816  9.620   19.480  1.00 83.47 297 A 1 
ATOM 2420 O OE1 . GLU A 1 297 ? -4.077  10.838  19.670  1.00 75.35 297 A 1 
ATOM 2421 O OE2 . GLU A 1 297 ? -2.688  9.128   19.598  1.00 76.57 297 A 1 
ATOM 2422 N N   . CYS A 1 298 ? -5.159  6.982   15.427  1.00 93.25 298 A 1 
ATOM 2423 C CA  . CYS A 1 298 ? -5.291  7.476   14.055  1.00 93.13 298 A 1 
ATOM 2424 C C   . CYS A 1 298 ? -6.690  7.187   13.489  1.00 93.83 298 A 1 
ATOM 2425 O O   . CYS A 1 298 ? -7.366  8.106   13.019  1.00 93.78 298 A 1 
ATOM 2426 C CB  . CYS A 1 298 ? -4.185  6.845   13.201  1.00 92.65 298 A 1 
ATOM 2427 S SG  . CYS A 1 298 ? -4.267  7.493   11.506  1.00 89.68 298 A 1 
ATOM 2428 N N   . LEU A 1 299 ? -7.152  5.943   13.602  1.00 93.69 299 A 1 
ATOM 2429 C CA  . LEU A 1 299 ? -8.502  5.558   13.176  1.00 94.39 299 A 1 
ATOM 2430 C C   . LEU A 1 299 ? -9.574  6.365   13.915  1.00 94.79 299 A 1 
ATOM 2431 O O   . LEU A 1 299 ? -10.478 6.911   13.285  1.00 94.86 299 A 1 
ATOM 2432 C CB  . LEU A 1 299 ? -8.692  4.049   13.403  1.00 94.49 299 A 1 
ATOM 2433 C CG  . LEU A 1 299 ? -10.096 3.530   13.042  1.00 94.23 299 A 1 
ATOM 2434 C CD1 . LEU A 1 299 ? -10.401 3.680   11.554  1.00 92.49 299 A 1 
ATOM 2435 C CD2 . LEU A 1 299 ? -10.214 2.050   13.404  1.00 92.21 299 A 1 
ATOM 2436 N N   . ARG A 1 300 ? -9.461  6.488   15.235  1.00 95.26 300 A 1 
ATOM 2437 C CA  . ARG A 1 300 ? -10.417 7.241   16.050  1.00 95.24 300 A 1 
ATOM 2438 C C   . ARG A 1 300 ? -10.496 8.702   15.614  1.00 95.11 300 A 1 
ATOM 2439 O O   . ARG A 1 300 ? -11.595 9.220   15.464  1.00 94.58 300 A 1 
ATOM 2440 C CB  . ARG A 1 300 ? -10.035 7.114   17.530  1.00 94.98 300 A 1 
ATOM 2441 C CG  . ARG A 1 300 ? -11.085 7.743   18.458  1.00 88.59 300 A 1 
ATOM 2442 C CD  . ARG A 1 300 ? -10.605 7.771   19.912  1.00 87.03 300 A 1 
ATOM 2443 N NE  . ARG A 1 300 ? -9.414  8.630   20.089  1.00 77.34 300 A 1 
ATOM 2444 C CZ  . ARG A 1 300 ? -9.385  9.951   20.165  1.00 69.89 300 A 1 
ATOM 2445 N NH1 . ARG A 1 300 ? -10.465 10.686  20.121  1.00 60.67 300 A 1 
ATOM 2446 N NH2 . ARG A 1 300 ? -8.246  10.570  20.293  1.00 60.20 300 A 1 
ATOM 2447 N N   . LYS A 1 301 ? -9.343  9.361   15.383  1.00 94.70 301 A 1 
ATOM 2448 C CA  . LYS A 1 301 ? -9.290  10.766  14.945  1.00 94.30 301 A 1 
ATOM 2449 C C   . LYS A 1 301 ? -9.900  10.975  13.563  1.00 94.83 301 A 1 
ATOM 2450 O O   . LYS A 1 301 ? -10.626 11.946  13.372  1.00 94.06 301 A 1 
ATOM 2451 C CB  . LYS A 1 301 ? -7.840  11.278  14.965  1.00 93.53 301 A 1 
ATOM 2452 C CG  . LYS A 1 301 ? -7.365  11.623  16.383  1.00 90.55 301 A 1 
ATOM 2453 C CD  . LYS A 1 301 ? -5.927  12.163  16.356  1.00 86.54 301 A 1 
ATOM 2454 C CE  . LYS A 1 301 ? -5.553  12.697  17.736  1.00 81.82 301 A 1 
ATOM 2455 N NZ  . LYS A 1 301 ? -4.101  12.989  17.866  1.00 74.09 301 A 1 
ATOM 2456 N N   . LEU A 1 302 ? -9.614  10.083  12.605  1.00 94.49 302 A 1 
ATOM 2457 C CA  . LEU A 1 302 ? -10.076 10.235  11.225  1.00 94.33 302 A 1 
ATOM 2458 C C   . LEU A 1 302 ? -11.542 9.834   11.042  1.00 94.15 302 A 1 
ATOM 2459 O O   . LEU A 1 302 ? -12.282 10.552  10.375  1.00 92.57 302 A 1 
ATOM 2460 C CB  . LEU A 1 302 ? -9.168  9.421   10.292  1.00 94.00 302 A 1 
ATOM 2461 C CG  . LEU A 1 302 ? -7.754  10.003  10.124  1.00 92.34 302 A 1 
ATOM 2462 C CD1 . LEU A 1 302 ? -6.909  9.027   9.306   1.00 91.03 302 A 1 
ATOM 2463 C CD2 . LEU A 1 302 ? -7.765  11.352  9.393   1.00 91.15 302 A 1 
ATOM 2464 N N   . VAL A 1 303 ? -11.962 8.720   11.620  1.00 92.46 303 A 1 
ATOM 2465 C CA  . VAL A 1 303 ? -13.232 8.057   11.274  1.00 90.91 303 A 1 
ATOM 2466 C C   . VAL A 1 303 ? -14.299 8.229   12.354  1.00 89.00 303 A 1 
ATOM 2467 O O   . VAL A 1 303 ? -15.472 8.384   12.034  1.00 83.83 303 A 1 
ATOM 2468 C CB  . VAL A 1 303 ? -12.992 6.567   10.964  1.00 90.24 303 A 1 
ATOM 2469 C CG1 . VAL A 1 303 ? -14.271 5.856   10.519  1.00 87.14 303 A 1 
ATOM 2470 C CG2 . VAL A 1 303 ? -11.941 6.385   9.858   1.00 86.64 303 A 1 
ATOM 2471 N N   . ASN A 1 304 ? -13.905 8.240   13.625  1.00 84.77 304 A 1 
ATOM 2472 C CA  . ASN A 1 304 ? -14.842 8.167   14.756  1.00 80.29 304 A 1 
ATOM 2473 C C   . ASN A 1 304 ? -14.976 9.485   15.545  1.00 78.22 304 A 1 
ATOM 2474 O O   . ASN A 1 304 ? -15.526 9.480   16.645  1.00 72.75 304 A 1 
ATOM 2475 C CB  . ASN A 1 304 ? -14.424 7.005   15.676  1.00 76.57 304 A 1 
ATOM 2476 C CG  . ASN A 1 304 ? -14.385 5.647   15.000  1.00 71.93 304 A 1 
ATOM 2477 O OD1 . ASN A 1 304 ? -15.060 5.363   14.032  1.00 65.64 304 A 1 
ATOM 2478 N ND2 . ASN A 1 304 ? -13.591 4.729   15.510  1.00 65.29 304 A 1 
ATOM 2479 N N   . ALA A 1 305 ? -14.423 10.590  15.019  1.00 77.07 305 A 1 
ATOM 2480 C CA  . ALA A 1 305 ? -14.371 11.897  15.688  1.00 72.81 305 A 1 
ATOM 2481 C C   . ALA A 1 305 ? -15.408 12.907  15.191  1.00 66.58 305 A 1 
ATOM 2482 O O   . ALA A 1 305 ? -15.749 12.874  13.992  1.00 58.72 305 A 1 
ATOM 2483 C CB  . ALA A 1 305 ? -12.956 12.467  15.583  1.00 64.70 305 A 1 
ATOM 2484 O OXT . ALA A 1 305 ? -15.787 13.736  16.039  1.00 56.13 305 A 1 
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