# 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_if03181
#
_entry.id if03181
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n GLU 4   
1 n ALA 5   
1 n ASP 6   
1 n ARG 7   
1 n ILE 8   
1 n PRO 9   
1 n GLY 10  
1 n ASN 11  
1 n VAL 12  
1 n SER 13  
1 n TYR 14  
1 n LYS 15  
1 n SER 16  
1 n ILE 17  
1 n ILE 18  
1 n ARG 19  
1 n GLN 20  
1 n GLY 21  
1 n GLU 22  
1 n ILE 23  
1 n SER 24  
1 n GLY 25  
1 n ALA 26  
1 n LEU 27  
1 n PHE 28  
1 n ASN 29  
1 n TRP 30  
1 n LYS 31  
1 n LYS 32  
1 n MET 33  
1 n LYS 34  
1 n LYS 35  
1 n LYS 36  
1 n ASP 37  
1 n ILE 38  
1 n PRO 39  
1 n GLY 40  
1 n ILE 41  
1 n GLU 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n PHE 46  
1 n SER 47  
1 n ILE 48  
1 n GLU 49  
1 n GLU 50  
1 n ASN 51  
1 n TYR 52  
1 n VAL 53  
1 n SER 54  
1 n ALA 55  
1 n CYS 56  
1 n GLY 57  
1 n ARG 58  
1 n PHE 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n ASN 63  
1 n ASP 64  
1 n SER 65  
1 n LYS 66  
1 n ASP 67  
1 n ILE 68  
1 n ILE 69  
1 n TRP 70  
1 n LEU 71  
1 n LEU 72  
1 n ARG 73  
1 n ASN 74  
1 n LYS 75  
1 n ASN 76  
1 n ASP 77  
1 n ILE 78  
1 n CYS 79  
1 n SER 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n ASN 84  
1 n SER 85  
1 n ARG 86  
1 n SER 87  
1 n THR 88  
1 n VAL 89  
1 n ILE 90  
1 n PRO 91  
1 n VAL 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n LYS 96  
1 n THR 97  
1 n PRO 98  
1 n LEU 99  
1 n LEU 100 
1 n TYR 101 
1 n SER 102 
1 n ARG 103 
1 n ASN 104 
1 n GLU 105 
1 n LEU 106 
1 n ILE 107 
1 n ASN 108 
1 n GLN 109 
1 n LEU 110 
1 n ILE 111 
1 n ARG 112 
1 n LEU 113 
1 n LYS 114 
1 n SER 115 
1 n PHE 116 
1 n PHE 117 
1 n LYS 118 
1 n THR 119 
1 n LYS 120 
1 n ASN 121 
1 n ILE 122 
1 n HIS 123 
1 n SER 124 
1 n VAL 125 
1 n GLN 126 
1 n GLY 127 
1 n LEU 128 
1 n LYS 129 
1 n GLU 130 
1 n GLU 131 
1 n VAL 132 
1 n ILE 133 
1 n ILE 134 
1 n MET 135 
1 n GLU 136 
1 n GLU 137 
1 n ALA 138 
1 n ILE 139 
1 n ASN 140 
1 n HIS 141 
1 n ALA 142 
1 n GLY 143 
1 n LYS 144 
1 n LYS 145 
1 n PRO 146 
1 n VAL 147 
1 n ASP 148 
1 n THR 149 
1 n ILE 150 
1 n ASP 151 
1 n TYR 152 
1 n ASP 153 
1 n LEU 154 
1 n MET 155 
1 n SER 156 
1 n LEU 157 
1 n ASP 158 
1 n LYS 159 
1 n LEU 160 
1 n PRO 161 
1 n VAL 162 
1 n SER 163 
1 n TYR 164 
1 n THR 165 
1 n LYS 166 
1 n PHE 167 
1 n PRO 168 
1 n ASN 169 
1 n LEU 170 
1 n VAL 171 
1 n LEU 172 
1 n LYS 173 
1 n ILE 174 
1 n PRO 175 
1 n GLN 176 
1 n LEU 177 
1 n THR 178 
1 n ASP 179 
1 n ILE 180 
1 n ASP 181 
1 n ALA 182 
1 n ILE 183 
1 n ALA 184 
1 n PRO 185 
1 n LEU 186 
1 n GLN 187 
1 n ALA 188 
1 n ALA 189 
1 n TYR 190 
1 n GLU 191 
1 n GLN 192 
1 n GLU 193 
1 n GLU 194 
1 n VAL 195 
1 n ILE 196 
1 n PRO 197 
1 n LYS 198 
1 n GLY 199 
1 n SER 200 
1 n VAL 201 
1 n PHE 202 
1 n SER 203 
1 n PRO 204 
1 n ALA 205 
1 n ALA 206 
1 n SER 207 
1 n ARG 208 
1 n ALA 209 
1 n ASN 210 
1 n ILE 211 
1 n SER 212 
1 n ASN 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n ASN 217 
1 n GLY 218 
1 n ARG 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n ALA 223 
1 n GLN 224 
1 n LEU 225 
1 n ASP 226 
1 n GLY 227 
1 n ARG 228 
1 n MET 229 
1 n ILE 230 
1 n GLY 231 
1 n LYS 232 
1 n ILE 233 
1 n ASN 234 
1 n VAL 235 
1 n SER 236 
1 n ALA 237 
1 n VAL 238 
1 n SER 239 
1 n PHE 240 
1 n THR 241 
1 n ARG 242 
1 n TYR 243 
1 n LEU 244 
1 n VAL 245 
1 n GLY 246 
1 n GLY 247 
1 n VAL 248 
1 n TYR 249 
1 n VAL 250 
1 n HIS 251 
1 n ARG 252 
1 n ASP 253 
1 n PHE 254 
1 n ARG 255 
1 n GLY 256 
1 n LEU 257 
1 n GLY 258 
1 n ILE 259 
1 n ALA 260 
1 n ARG 261 
1 n ARG 262 
1 n MET 263 
1 n ALA 264 
1 n SER 265 
1 n GLU 266 
1 n PHE 267 
1 n ILE 268 
1 n ALA 269 
1 n SER 270 
1 n LEU 271 
1 n ILE 272 
1 n ASN 273 
1 n GLU 274 
1 n GLY 275 
1 n LYS 276 
1 n ALA 277 
1 n ILE 278 
1 n THR 279 
1 n LEU 280 
1 n PHE 281 
1 n VAL 282 
1 n LYS 283 
1 n LYS 284 
1 n ASN 285 
1 n ASN 286 
1 n ILE 287 
1 n ALA 288 
1 n ALA 289 
1 n ARG 290 
1 n ARG 291 
1 n LEU 292 
1 n TYR 293 
1 n ALA 294 
1 n GLY 295 
1 n LEU 296 
1 n GLY 297 
1 n PHE 298 
1 n THR 299 
1 n ALA 300 
1 n ASN 301 
1 n ALA 302 
1 n ASP 303 
1 n TYR 304 
1 n ARG 305 
1 n ILE 306 
1 n ILE 307 
1 n TYR 308 
1 n TYR 309 
#
_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 08:55:06)"
_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 85.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 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 ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.907  -20.153 3.716   1.00 18.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.579  -19.748 2.337   1.00 24.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.132  -20.120 2.064   1.00 24.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.870  -21.299 1.923   1.00 23.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.468  -20.463 1.298   1.00 23.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.867  -19.868 1.160   1.00 21.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.837  -20.744 -0.093  1.00 19.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.275  -19.654 -0.242  1.00 17.20 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 34.224  -19.142 2.053   1.00 19.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 32.870  -19.089 1.452   1.00 24.21 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 32.330  -17.695 1.794   1.00 24.17 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 31.962  -17.442 2.929   1.00 22.78 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 31.884  -20.159 1.970   1.00 21.88 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 32.085  -20.445 3.327   1.00 18.93 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 31.941  -21.482 1.183   1.00 18.86 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 32.586  -16.750 0.941   1.00 19.78 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 31.695  -16.031 0.018   1.00 27.66 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 30.660  -15.153 0.728   1.00 27.59 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 29.639  -15.623 1.228   1.00 25.65 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 31.056  -16.923 -1.052  1.00 25.24 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 30.157  -17.838 -0.472  1.00 20.89 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 30.970  -13.850 0.747   1.00 17.50 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 30.065  -12.749 1.054   1.00 21.21 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 28.808  -12.844 0.184   1.00 20.53 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 28.884  -12.918 -1.040  1.00 19.96 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 30.805  -11.425 0.781   1.00 21.16 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 31.893  -11.140 1.834   1.00 18.97 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 32.858  -10.014 1.436   1.00 17.43 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 33.142  -9.166  2.310   1.00 16.14 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 33.342  -10.054 0.291   1.00 20.43 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 27.658  -12.882 0.824   1.00 21.44 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 26.379  -12.719 0.157   1.00 24.06 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 26.164  -11.232 -0.148  1.00 24.05 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 26.127  -10.405 0.767   1.00 22.87 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 25.280  -13.315 1.044   1.00 22.20 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? 26.037  -10.923 -1.429  1.00 21.90 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? 25.767  -9.601  -1.977  1.00 23.74 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? 24.560  -8.942  -1.295  1.00 23.78 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? 23.403  -9.331  -1.464  1.00 22.21 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? 25.536  -9.717  -3.492  1.00 22.00 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? 26.831  -9.966  -4.266  1.00 19.01 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? 27.808  -9.240  -3.983  1.00 17.22 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? 26.819  -10.867 -5.128  1.00 16.82 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 24.843  -7.907  -0.513  1.00 19.61 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 23.840  -6.949  -0.056  1.00 22.91 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 23.437  -6.088  -1.246  1.00 22.91 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 24.217  -5.256  -1.690  1.00 22.03 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 24.399  -6.078  1.080   1.00 22.13 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 24.579  -6.846  2.394   1.00 19.94 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 25.118  -5.892  3.468   1.00 19.01 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 25.324  -6.583  4.754   1.00 17.15 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? 25.815  -6.046  5.860   1.00 15.92 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? 26.173  -4.794  5.920   1.00 15.46 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? 25.962  -6.771  6.935   1.00 15.19 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 22.209  -6.261  -1.724  1.00 24.49 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 21.575  -5.316  -2.650  1.00 26.86 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 21.464  -3.965  -1.922  1.00 26.98 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 20.857  -3.916  -0.848  1.00 25.75 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 20.198  -5.844  -3.120  1.00 25.51 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 20.347  -7.221  -3.811  1.00 23.17 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 19.537  -4.828  -4.067  1.00 23.44 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 19.018  -7.893  -4.172  1.00 21.71 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? 22.042  -2.871  -2.443  1.00 27.16 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? 21.956  -1.575  -1.789  1.00 28.98 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? 20.528  -1.031  -1.880  1.00 30.16 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 20.025  -0.738  -2.963  1.00 29.61 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? 22.976  -0.658  -2.480  1.00 27.33 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? 23.811  -1.596  -3.352  1.00 27.85 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? 22.871  -2.765  -3.630  1.00 30.90 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 19.879  -0.873  -0.740  1.00 33.17 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 18.703  -0.020  -0.627  1.00 36.26 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 19.073  1.447   -0.876  1.00 37.63 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 20.139  1.901   -0.465  1.00 35.35 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? 18.165  2.185   -1.511  1.00 33.14 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? 18.255  3.591   -1.928  1.00 37.28 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? 19.011  3.874   -3.236  1.00 38.04 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? 20.001  4.603   -3.268  1.00 35.84 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? 18.682  4.527   -0.779  1.00 35.39 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? 17.593  4.766   0.238   1.00 31.07 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? 16.418  4.568   -0.012  1.00 27.99 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? 17.932  5.274   1.396   1.00 27.23 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 18.437  3.453   -4.370  1.00 32.19 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 18.655  4.151   -5.642  1.00 35.06 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 17.617  5.271   -5.743  1.00 35.89 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 16.429  5.029   -5.931  1.00 34.76 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 18.642  3.200   -6.849  1.00 34.21 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 19.027  3.964   -8.120  1.00 30.71 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 19.660  2.066   -6.669  1.00 31.30 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 18.055  6.513   -5.569  1.00 35.57 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 17.225  7.701   -5.788  1.00 38.42 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 16.716  7.714   -7.233  1.00 39.87 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 17.512  7.602   -8.166  1.00 38.80 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 18.063  8.954   -5.500  1.00 37.06 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 17.369  10.138  -5.840  1.00 32.69 13  A 1 
ATOM 95   N N   . TYR A 1 14  ? 15.405  7.932   -7.443  1.00 36.04 14  A 1 
ATOM 96   C CA  . TYR A 1 14  ? 14.785  8.068   -8.776  1.00 36.43 14  A 1 
ATOM 97   C C   . TYR A 1 14  ? 15.473  9.120   -9.672  1.00 36.72 14  A 1 
ATOM 98   O O   . TYR A 1 14  ? 15.392  9.038   -10.894 1.00 35.33 14  A 1 
ATOM 99   C CB  . TYR A 1 14  ? 13.296  8.406   -8.609  1.00 35.44 14  A 1 
ATOM 100  C CG  . TYR A 1 14  ? 12.375  7.201   -8.504  1.00 33.26 14  A 1 
ATOM 101  C CD1 . TYR A 1 14  ? 11.796  6.663   -9.675  1.00 30.90 14  A 1 
ATOM 102  C CD2 . TYR A 1 14  ? 12.071  6.629   -7.253  1.00 30.62 14  A 1 
ATOM 103  C CE1 . TYR A 1 14  ? 10.920  5.564   -9.593  1.00 29.04 14  A 1 
ATOM 104  C CE2 . TYR A 1 14  ? 11.198  5.526   -7.171  1.00 29.04 14  A 1 
ATOM 105  C CZ  . TYR A 1 14  ? 10.615  4.993   -8.340  1.00 30.00 14  A 1 
ATOM 106  O OH  . TYR A 1 14  ? 9.763   3.934   -8.259  1.00 28.52 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 16.208  10.066  -9.090  1.00 35.13 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 16.963  11.089  -9.832  1.00 37.14 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 18.212  10.566  -10.556 1.00 37.15 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 18.653  11.214  -11.500 1.00 35.98 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 17.339  12.249  -8.898  1.00 35.68 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 16.137  13.152  -8.585  1.00 32.35 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 16.574  14.358  -7.746  1.00 30.59 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 15.401  15.316  -7.529  1.00 27.96 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 15.796  16.505  -6.731  1.00 25.68 15  A 1 
ATOM 116  N N   . SER A 1 16  ? 18.790  9.431   -10.158 1.00 32.33 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? 19.998  8.875   -10.802 1.00 33.88 16  A 1 
ATOM 118  C C   . SER A 1 16  ? 19.705  7.970   -12.004 1.00 34.67 16  A 1 
ATOM 119  O O   . SER A 1 16  ? 20.626  7.549   -12.690 1.00 33.59 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? 20.877  8.152   -9.772  1.00 32.53 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? 20.150  7.184   -9.056  1.00 29.50 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 18.425  7.695   -12.288 1.00 34.21 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 17.988  6.684   -13.267 1.00 34.59 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 17.783  7.271   -14.679 1.00 34.10 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 17.638  6.542   -15.653 1.00 32.64 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 16.771  5.931   -12.667 1.00 33.50 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 17.235  5.143   -11.415 1.00 31.21 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 16.078  5.000   -13.664 1.00 31.67 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 16.114  4.470   -10.619 1.00 29.73 17  A 1 
ATOM 130  N N   . ILE A 1 18  ? 17.828  8.592   -14.835 1.00 32.72 18  A 1 
ATOM 131  C CA  . ILE A 1 18  ? 17.632  9.264   -16.133 1.00 33.06 18  A 1 
ATOM 132  C C   . ILE A 1 18  ? 18.969  9.362   -16.875 1.00 33.22 18  A 1 
ATOM 133  O O   . ILE A 1 18  ? 19.480  10.453  -17.073 1.00 31.59 18  A 1 
ATOM 134  C CB  . ILE A 1 18  ? 16.933  10.640  -15.975 1.00 31.19 18  A 1 
ATOM 135  C CG1 . ILE A 1 18  ? 15.703  10.577  -15.043 1.00 28.72 18  A 1 
ATOM 136  C CG2 . ILE A 1 18  ? 16.505  11.179  -17.360 1.00 29.24 18  A 1 
ATOM 137  C CD1 . ILE A 1 18  ? 15.066  11.946  -14.769 1.00 27.15 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 19.572  8.242   -17.285 1.00 32.09 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 20.546  8.207   -18.402 1.00 33.95 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 20.622  6.806   -19.029 1.00 34.54 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 20.962  5.852   -18.349 1.00 32.47 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 21.962  8.686   -17.985 1.00 30.98 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 22.052  10.222  -17.934 1.00 27.24 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 23.448  10.813  -17.858 1.00 24.95 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 23.339  12.287  -17.772 1.00 22.78 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 24.331  13.147  -17.608 1.00 21.07 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 25.563  12.756  -17.506 1.00 20.25 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 24.089  14.427  -17.542 1.00 19.39 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 20.408  6.789   -20.346 1.00 35.00 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 20.793  5.770   -21.333 1.00 35.40 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? 19.912  4.516   -21.453 1.00 36.07 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 19.984  3.583   -20.661 1.00 35.00 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 22.291  5.430   -21.232 1.00 33.64 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 23.178  6.660   -21.511 1.00 30.63 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 24.666  6.381   -21.352 1.00 28.49 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 25.097  5.371   -20.836 1.00 27.55 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 25.515  7.291   -21.775 1.00 27.32 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 19.156  4.487   -22.538 1.00 40.94 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 18.513  3.292   -23.084 1.00 41.79 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 17.596  3.648   -24.246 1.00 42.95 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 16.407  3.831   -24.041 1.00 41.54 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? 18.136  3.768   -25.458 1.00 39.24 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? 17.319  3.657   -26.668 1.00 39.66 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? 16.709  2.255   -26.691 1.00 40.53 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? 17.385  1.259   -26.956 1.00 38.63 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? 18.156  3.898   -27.931 1.00 37.50 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? 18.458  5.382   -28.184 1.00 33.55 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? 19.238  5.613   -29.491 1.00 30.91 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? 19.174  6.755   -29.996 1.00 27.81 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? 19.894  4.659   -29.964 1.00 29.66 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? 15.431  2.161   -26.360 1.00 45.08 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? 14.719  0.887   -26.414 1.00 45.65 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? 14.338  0.635   -27.865 1.00 45.99 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? 13.396  1.225   -28.401 1.00 44.08 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 13.515  0.847   -25.452 1.00 43.25 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 13.988  1.128   -24.007 1.00 40.66 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 12.829  -0.534  -25.533 1.00 39.83 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 12.824  1.256   -23.027 1.00 38.08 23  A 1 
ATOM 179  N N   . SER A 1 24  ? 15.071  -0.277  -28.502 1.00 44.00 24  A 1 
ATOM 180  C CA  . SER A 1 24  ? 14.751  -0.810  -29.821 1.00 45.02 24  A 1 
ATOM 181  C C   . SER A 1 24  ? 13.320  -1.349  -29.842 1.00 47.20 24  A 1 
ATOM 182  O O   . SER A 1 24  ? 13.060  -2.397  -29.251 1.00 45.06 24  A 1 
ATOM 183  C CB  . SER A 1 24  ? 15.746  -1.925  -30.159 1.00 41.16 24  A 1 
ATOM 184  O OG  . SER A 1 24  ? 15.632  -3.004  -29.250 1.00 36.68 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 12.401  -0.664  -30.530 1.00 44.55 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 11.222  -1.169  -31.261 1.00 45.98 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 10.351  -2.289  -30.675 1.00 48.87 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 9.583   -2.904  -31.425 1.00 46.61 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? 10.446  -2.616  -29.383 1.00 54.80 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? 9.683   -3.704  -28.804 1.00 56.00 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? 8.205   -3.289  -28.688 1.00 59.57 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? 7.857   -2.300  -28.047 1.00 56.63 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? 10.321  -4.121  -27.479 1.00 50.87 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 7.327   -4.056  -29.340 1.00 63.91 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 5.877   -3.843  -29.339 1.00 66.15 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 5.285   -4.187  -27.963 1.00 70.76 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 4.738   -5.271  -27.742 1.00 67.14 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 5.243   -4.675  -30.476 1.00 58.63 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 5.327   -4.009  -31.860 1.00 50.53 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 5.223   -5.069  -32.960 1.00 46.09 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 4.180   -3.012  -32.055 1.00 45.01 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? 5.381   -3.246  -27.029 1.00 75.03 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? 4.715   -3.327  -25.737 1.00 76.53 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? 3.211   -3.129  -25.906 1.00 79.05 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? 2.761   -2.162  -26.523 1.00 77.28 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? 5.299   -2.291  -24.779 1.00 72.83 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? 6.767   -2.491  -24.493 1.00 70.79 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? 7.187   -3.561  -23.695 1.00 68.35 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? 7.718   -1.599  -25.026 1.00 67.20 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? 8.554   -3.736  -23.418 1.00 63.91 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? 9.085   -1.776  -24.746 1.00 64.10 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? 9.504   -2.844  -23.939 1.00 63.31 28  A 1 
ATOM 213  N N   . ASN A 1 29  ? 2.422   -4.044  -25.346 1.00 83.20 29  A 1 
ATOM 214  C CA  . ASN A 1 29  ? 0.968   -3.970  -25.414 1.00 84.70 29  A 1 
ATOM 215  C C   . ASN A 1 29  ? 0.337   -4.349  -24.076 1.00 87.17 29  A 1 
ATOM 216  O O   . ASN A 1 29  ? 0.645   -5.400  -23.500 1.00 85.94 29  A 1 
ATOM 217  C CB  . ASN A 1 29  ? 0.455   -4.869  -26.551 1.00 80.07 29  A 1 
ATOM 218  C CG  . ASN A 1 29  ? 0.708   -4.281  -27.929 1.00 69.74 29  A 1 
ATOM 219  O OD1 . ASN A 1 29  ? 0.320   -3.168  -28.234 1.00 63.91 29  A 1 
ATOM 220  N ND2 . ASN A 1 29  ? 1.302   -5.027  -28.827 1.00 62.02 29  A 1 
ATOM 221  N N   . TRP A 1 30  ? -0.609  -3.525  -23.638 1.00 89.23 30  A 1 
ATOM 222  C CA  . TRP A 1 30  ? -1.480  -3.837  -22.515 1.00 90.28 30  A 1 
ATOM 223  C C   . TRP A 1 30  ? -2.472  -4.937  -22.905 1.00 90.68 30  A 1 
ATOM 224  O O   . TRP A 1 30  ? -3.226  -4.806  -23.866 1.00 89.51 30  A 1 
ATOM 225  C CB  . TRP A 1 30  ? -2.206  -2.575  -22.047 1.00 90.37 30  A 1 
ATOM 226  C CG  . TRP A 1 30  ? -1.330  -1.593  -21.331 1.00 90.19 30  A 1 
ATOM 227  C CD1 . TRP A 1 30  ? -0.857  -0.431  -21.836 1.00 89.35 30  A 1 
ATOM 228  C CD2 . TRP A 1 30  ? -0.806  -1.683  -19.973 1.00 90.60 30  A 1 
ATOM 229  N NE1 . TRP A 1 30  ? -0.080  0.203   -20.887 1.00 89.37 30  A 1 
ATOM 230  C CE2 . TRP A 1 30  ? -0.011  -0.525  -19.719 1.00 89.81 30  A 1 
ATOM 231  C CE3 . TRP A 1 30  ? -0.922  -2.630  -18.933 1.00 89.41 30  A 1 
ATOM 232  C CZ2 . TRP A 1 30  ? 0.639   -0.321  -18.493 1.00 88.74 30  A 1 
ATOM 233  C CZ3 . TRP A 1 30  ? -0.272  -2.430  -17.696 1.00 89.26 30  A 1 
ATOM 234  C CH2 . TRP A 1 30  ? 0.506   -1.279  -17.475 1.00 88.56 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -2.502  -6.012  -22.129 1.00 92.25 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -3.458  -7.119  -22.277 1.00 92.59 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -4.099  -7.429  -20.931 1.00 94.23 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -3.448  -7.321  -19.902 1.00 93.83 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -2.758  -8.354  -22.878 1.00 90.59 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -2.299  -8.104  -24.325 1.00 83.05 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -1.675  -9.349  -24.968 1.00 76.95 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -1.213  -8.995  -26.389 1.00 69.48 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -0.521  -10.116 -27.080 1.00 60.05 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? -5.370  -7.841  -20.940 1.00 94.64 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? -6.014  -8.361  -19.727 1.00 95.09 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? -5.337  -9.664  -19.315 1.00 95.29 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? -5.035  -10.497 -20.176 1.00 94.42 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? -7.520  -8.565  -19.930 1.00 94.42 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? -8.273  -7.235  -20.054 1.00 88.52 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? -9.779  -7.481  -20.203 1.00 85.41 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? -10.530 -6.158  -20.339 1.00 78.44 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? -11.988 -6.373  -20.529 1.00 70.46 32  A 1 
ATOM 253  N N   . MET A 1 33  ? -5.142  -9.834  -18.013 1.00 95.67 33  A 1 
ATOM 254  C CA  . MET A 1 33  ? -4.678  -11.071 -17.402 1.00 96.19 33  A 1 
ATOM 255  C C   . MET A 1 33  ? -5.554  -12.253 -17.832 1.00 96.20 33  A 1 
ATOM 256  O O   . MET A 1 33  ? -6.782  -12.150 -17.884 1.00 95.40 33  A 1 
ATOM 257  C CB  . MET A 1 33  ? -4.708  -10.906 -15.878 1.00 96.03 33  A 1 
ATOM 258  C CG  . MET A 1 33  ? -4.170  -12.121 -15.128 1.00 95.63 33  A 1 
ATOM 259  S SD  . MET A 1 33  ? -4.399  -12.038 -13.336 1.00 93.97 33  A 1 
ATOM 260  C CE  . MET A 1 33  ? -6.146  -12.487 -13.196 1.00 87.55 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -4.915  -13.390 -18.088 1.00 95.45 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -5.544  -14.702 -18.266 1.00 95.19 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -5.123  -15.625 -17.120 1.00 95.85 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -4.106  -15.388 -16.482 1.00 95.00 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -5.146  -15.291 -19.629 1.00 93.97 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -5.601  -14.422 -20.810 1.00 90.60 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -5.263  -15.093 -22.143 1.00 84.82 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -5.741  -14.213 -23.304 1.00 79.14 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -5.562  -14.882 -24.616 1.00 68.49 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -5.856  -16.723 -16.893 1.00 95.69 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -5.533  -17.701 -15.832 1.00 95.69 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -4.080  -18.195 -15.881 1.00 96.03 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -3.444  -18.287 -14.847 1.00 95.14 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -6.500  -18.894 -15.886 1.00 94.90 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -7.925  -18.533 -15.446 1.00 86.47 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -8.800  -19.790 -15.349 1.00 80.58 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -10.203 -19.445 -14.836 1.00 73.05 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -11.032 -20.660 -14.622 1.00 62.25 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? -3.541  -18.432 -17.079 1.00 95.64 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? -2.147  -18.864 -17.270 1.00 95.37 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? -1.088  -17.850 -16.820 1.00 95.85 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? 0.074   -18.208 -16.717 1.00 94.75 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? -1.920  -19.253 -18.737 1.00 94.17 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? -1.961  -18.053 -19.708 1.00 88.86 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? -1.510  -18.484 -21.106 1.00 85.47 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? -1.308  -17.275 -22.006 1.00 74.86 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? -0.564  -17.664 -23.238 1.00 64.22 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? -1.476  -16.595 -16.620 1.00 95.76 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? -0.562  -15.518 -16.239 1.00 95.65 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? -0.407  -15.405 -14.717 1.00 96.13 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 0.507   -14.720 -14.262 1.00 95.65 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? -1.069  -14.196 -16.835 1.00 95.07 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? -1.279  -14.239 -18.359 1.00 94.37 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? -0.467  -14.854 -19.087 1.00 92.31 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? -2.219  -13.581 -18.859 1.00 92.20 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -1.280  -16.059 -13.945 1.00 96.02 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -1.327  -15.975 -12.479 1.00 96.20 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 0.030   -16.305 -11.837 1.00 96.09 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 0.512   -15.434 -11.114 1.00 95.76 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -2.498  -16.810 -11.909 1.00 96.21 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -3.848  -16.175 -12.319 1.00 95.30 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -2.404  -16.948 -10.380 1.00 94.98 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -5.071  -17.046 -12.018 1.00 91.95 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? 0.702   -17.437 -12.140 1.00 96.27 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? 1.980   -17.763 -11.498 1.00 96.10 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 3.047   -16.688 -11.730 1.00 95.80 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 3.693   -16.231 -10.796 1.00 95.19 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? 2.403   -19.120 -12.071 1.00 95.88 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? 1.084   -19.750 -12.507 1.00 94.77 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? 0.297   -18.543 -12.998 1.00 96.41 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? 3.172   -16.188 -12.962 1.00 95.10 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? 4.146   -15.137 -13.276 1.00 94.41 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? 3.838   -13.788 -12.617 1.00 94.64 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? 4.750   -12.997 -12.390 1.00 93.92 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? 2.567   -13.491 -12.320 1.00 95.54 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? 2.182   -12.300 -11.546 1.00 95.97 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? 2.482   -12.512 -10.062 1.00 95.98 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? 2.938   -11.573 -9.413  1.00 95.73 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? 0.697   -11.943 -11.752 1.00 96.14 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? 0.404   -11.570 -13.220 1.00 95.34 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? 0.278   -10.757 -10.857 1.00 95.21 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? -1.086  -11.647 -13.554 1.00 93.41 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? 2.222   -13.707 -9.530  1.00 96.30 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? 2.534   -14.054 -8.139  1.00 96.31 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? 4.030   -13.934 -7.874  1.00 95.99 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? 4.410   -13.190 -6.971  1.00 95.50 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? 2.012   -15.462 -7.802  1.00 96.45 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? 0.491   -15.422 -7.621  1.00 93.11 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? -0.193  -16.774 -7.425  1.00 93.45 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? -1.410  -16.729 -7.097  1.00 86.26 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? 0.426   -17.824 -7.680  1.00 88.41 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 4.869   -14.538 -8.721  1.00 95.15 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 6.329   -14.446 -8.624  1.00 94.46 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 6.807   -12.990 -8.678  1.00 94.33 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 7.632   -12.548 -7.872  1.00 93.47 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 6.979   -15.215 -9.788  1.00 93.79 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 6.795   -16.733 -9.731  1.00 89.67 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 6.543   -17.262 -8.629  1.00 87.70 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 6.945   -17.352 -10.809 1.00 86.87 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? 6.248   -12.215 -9.610  1.00 93.86 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? 6.567   -10.801 -9.753  1.00 93.54 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? 6.183   -10.016 -8.500  1.00 94.00 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? 7.030   -9.337  -7.929  1.00 93.54 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? 5.867   -10.247 -11.002 1.00 92.79 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? 6.111   -8.746  -11.229 1.00 90.99 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? 7.600   -8.470  -11.433 1.00 87.94 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? 5.331   -8.283  -12.457 1.00 87.18 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? 4.931   -10.108 -8.063  1.00 94.81 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? 4.427   -9.377  -6.905  1.00 95.34 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? 5.129   -9.803  -5.617  1.00 95.32 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? 5.446   -8.942  -4.805  1.00 95.23 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? 2.909   -9.568  -6.783  1.00 95.94 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? 2.064   -8.766  -7.788  1.00 95.75 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? 0.584   -9.087  -7.559  1.00 95.38 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? 2.233   -7.252  -7.617  1.00 95.35 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 5.423   -11.091 -5.456  1.00 95.38 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 6.170   -11.610 -4.314  1.00 95.50 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 7.573   -10.997 -4.237  1.00 94.88 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 7.988   -10.542 -3.178  1.00 94.10 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 6.227   -13.136 -4.421  1.00 95.76 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 6.928   -13.795 -3.253  1.00 94.93 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 8.301   -14.084 -3.317  1.00 91.64 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 6.203   -14.102 -2.090  1.00 91.50 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 8.946   -14.675 -2.218  1.00 90.11 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 6.849   -14.693 -0.994  1.00 90.38 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 8.221   -14.980 -1.056  1.00 90.33 46  A 1 
ATOM 367  N N   . SER A 1 47  ? 8.275   -10.895 -5.372  1.00 94.20 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? 9.636   -10.337 -5.419  1.00 93.09 47  A 1 
ATOM 369  C C   . SER A 1 47  ? 9.733   -8.849  -5.054  1.00 93.11 47  A 1 
ATOM 370  O O   . SER A 1 47  ? 10.804  -8.378  -4.695  1.00 92.14 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? 10.255  -10.580 -6.800  1.00 91.81 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? 9.709   -9.740  -7.799  1.00 85.83 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? 8.622   -8.110  -5.143  1.00 93.90 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? 8.557   -6.662  -4.877  1.00 93.95 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? 7.612   -6.316  -3.723  1.00 94.78 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? 7.283   -5.148  -3.517  1.00 94.68 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? 8.217   -5.883  -6.167  1.00 93.31 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? 6.785   -6.211  -6.642  1.00 92.59 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? 9.277   -6.135  -7.257  1.00 91.74 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? 6.344   -5.460  -7.896  1.00 90.94 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? 7.151   -7.318  -2.969  1.00 94.61 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? 6.073   -7.201  -1.978  1.00 95.59 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? 6.276   -6.052  -0.983  1.00 95.58 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? 5.311   -5.376  -0.620  1.00 94.92 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? 5.949   -8.531  -1.216  1.00 95.69 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? 4.759   -8.508  -0.252  1.00 95.45 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? 4.601   -9.770  0.598   1.00 96.42 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? 3.462   -9.992  1.073   1.00 93.26 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? 5.580   -10.496 0.857   1.00 95.28 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 7.514   -5.800  -0.564  1.00 95.11 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 7.857   -4.776  0.429   1.00 94.53 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 7.265   -3.398  0.093   1.00 94.73 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 6.675   -2.742  0.955   1.00 93.66 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 9.385   -4.711  0.558   1.00 92.67 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 9.800   -3.748  1.677   1.00 81.87 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 11.309  -3.712  1.947   1.00 75.57 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? 11.657  -3.065  2.964   1.00 67.45 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 12.072  -4.304  1.157   1.00 66.65 50  A 1 
ATOM 399  N N   . ASN A 1 51  ? 7.349   -2.990  -1.185  1.00 95.22 51  A 1 
ATOM 400  C CA  . ASN A 1 51  ? 6.835   -1.704  -1.656  1.00 94.91 51  A 1 
ATOM 401  C C   . ASN A 1 51  ? 5.403   -1.781  -2.210  1.00 95.75 51  A 1 
ATOM 402  O O   . ASN A 1 51  ? 4.737   -0.757  -2.361  1.00 94.94 51  A 1 
ATOM 403  C CB  . ASN A 1 51  ? 7.833   -1.144  -2.678  1.00 93.32 51  A 1 
ATOM 404  C CG  . ASN A 1 51  ? 9.142   -0.734  -2.024  1.00 90.67 51  A 1 
ATOM 405  O OD1 . ASN A 1 51  ? 9.171   -0.166  -0.947  1.00 85.11 51  A 1 
ATOM 406  N ND2 . ASN A 1 51  ? 10.262  -0.993  -2.650  1.00 83.60 51  A 1 
ATOM 407  N N   . TYR A 1 52  ? 4.898   -2.990  -2.493  1.00 95.66 52  A 1 
ATOM 408  C CA  . TYR A 1 52  ? 3.628   -3.202  -3.195  1.00 96.13 52  A 1 
ATOM 409  C C   . TYR A 1 52  ? 2.614   -4.029  -2.392  1.00 96.89 52  A 1 
ATOM 410  O O   . TYR A 1 52  ? 1.696   -4.619  -2.965  1.00 96.67 52  A 1 
ATOM 411  C CB  . TYR A 1 52  ? 3.901   -3.774  -4.586  1.00 95.35 52  A 1 
ATOM 412  C CG  . TYR A 1 52  ? 4.655   -2.834  -5.508  1.00 94.59 52  A 1 
ATOM 413  C CD1 . TYR A 1 52  ? 3.961   -1.902  -6.301  1.00 93.07 52  A 1 
ATOM 414  C CD2 . TYR A 1 52  ? 6.058   -2.908  -5.582  1.00 93.18 52  A 1 
ATOM 415  C CE1 . TYR A 1 52  ? 4.671   -1.065  -7.187  1.00 91.86 52  A 1 
ATOM 416  C CE2 . TYR A 1 52  ? 6.769   -2.071  -6.461  1.00 91.81 52  A 1 
ATOM 417  C CZ  . TYR A 1 52  ? 6.079   -1.155  -7.274  1.00 91.55 52  A 1 
ATOM 418  O OH  . TYR A 1 52  ? 6.772   -0.382  -8.143  1.00 89.06 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? 2.703   -4.023  -1.058  1.00 97.24 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? 1.830   -4.811  -0.162  1.00 97.81 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? 0.333   -4.624  -0.451  1.00 98.02 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? -0.443  -5.579  -0.401  1.00 97.79 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? 2.160   -4.467  1.301   1.00 97.39 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? 1.741   -3.031  1.682   1.00 90.80 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? 1.520   -5.445  2.279   1.00 91.57 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -0.091  -3.401  -0.816  1.00 97.82 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -1.482  -3.113  -1.188  1.00 97.70 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -1.871  -3.808  -2.496  1.00 97.93 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -2.939  -4.413  -2.578  1.00 97.50 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -1.695  -1.600  -1.305  1.00 96.90 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -3.069  -1.307  -1.498  1.00 83.56 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -1.002  -3.769  -3.512  1.00 97.84 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -1.202  -4.463  -4.781  1.00 97.95 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -1.247  -5.985  -4.577  1.00 98.12 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -2.187  -6.629  -5.044  1.00 98.01 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -0.092  -4.055  -5.757  1.00 97.74 55  A 1 
ATOM 437  N N   . CYS A 1 56  ? -0.301  -6.538  -3.811  1.00 98.17 56  A 1 
ATOM 438  C CA  . CYS A 1 56  ? -0.258  -7.958  -3.470  1.00 98.15 56  A 1 
ATOM 439  C C   . CYS A 1 56  ? -1.543  -8.407  -2.758  1.00 98.23 56  A 1 
ATOM 440  O O   . CYS A 1 56  ? -2.203  -9.350  -3.193  1.00 98.10 56  A 1 
ATOM 441  C CB  . CYS A 1 56  ? 0.968   -8.230  -2.589  1.00 97.91 56  A 1 
ATOM 442  S SG  . CYS A 1 56  ? 2.497   -7.772  -3.450  1.00 97.20 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? -1.959  -7.686  -1.715  1.00 98.07 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? -3.187  -8.007  -0.982  1.00 97.99 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? -4.446  -7.925  -1.854  1.00 97.92 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? -5.319  -8.784  -1.759  1.00 97.40 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? -4.537  -6.935  -2.749  1.00 98.00 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? -5.650  -6.829  -3.712  1.00 97.86 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? -5.625  -7.934  -4.762  1.00 98.00 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? -6.690  -8.417  -5.124  1.00 97.47 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? -5.649  -5.461  -4.403  1.00 97.26 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? -6.054  -4.311  -3.480  1.00 90.53 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? -7.516  -4.394  -3.042  1.00 88.24 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? -7.879  -3.218  -2.241  1.00 80.32 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? -8.990  -3.053  -1.557  1.00 73.13 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? -9.929  -3.953  -1.542  1.00 65.48 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? -9.169  -1.964  -0.865  1.00 63.64 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? -4.444  -8.328  -5.228  1.00 97.95 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? -4.296  -9.442  -6.159  1.00 97.98 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? -4.737  -10.771 -5.530  1.00 97.96 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? -5.515  -11.496 -6.144  1.00 97.59 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? -2.849  -9.506  -6.650  1.00 97.89 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? -2.589  -10.695 -7.548  1.00 97.78 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? -2.078  -11.888 -7.006  1.00 97.06 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? -2.903  -10.627 -8.912  1.00 97.26 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? -1.887  -13.008 -7.832  1.00 96.65 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? -2.713  -11.746 -9.738  1.00 96.54 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? -2.206  -12.937 -9.197  1.00 96.45 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -4.304  -11.057 -4.297  1.00 98.02 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -4.673  -12.281 -3.576  1.00 97.86 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -6.168  -12.341 -3.239  1.00 97.49 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -6.788  -13.394 -3.360  1.00 96.76 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -3.826  -12.379 -2.294  1.00 97.90 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -2.324  -12.634 -2.528  1.00 97.58 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -1.588  -12.556 -1.193  1.00 96.74 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -2.058  -13.998 -3.157  1.00 96.56 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -6.768  -11.207 -2.863  1.00 97.39 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -8.190  -11.113 -2.518  1.00 96.82 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -9.108  -10.819 -3.723  1.00 96.66 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -10.273 -10.449 -3.536  1.00 95.11 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -8.340  -10.071 -1.401  1.00 96.11 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? -8.595  -10.903 -4.963  1.00 96.85 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? -9.335  -10.505 -6.172  1.00 96.62 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? -10.556 -11.387 -6.419  1.00 96.33 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? -10.570 -12.585 -6.137  1.00 95.74 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? -8.398  -10.458 -7.393  1.00 96.41 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? -8.060  -11.852 -7.933  1.00 95.41 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? -6.964  -11.812 -8.999  1.00 94.96 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? -6.753  -13.179 -9.505  1.00 92.56 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? -6.048  -14.145 -8.931  1.00 92.64 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? -5.278  -13.938 -7.901  1.00 85.91 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? -6.152  -15.344 -9.390  1.00 85.61 62  A 1 
ATOM 493  N N   . ASN A 1 63  ? -11.554 -10.800 -7.031  1.00 96.62 63  A 1 
ATOM 494  C CA  . ASN A 1 63  ? -12.673 -11.530 -7.609  1.00 96.36 63  A 1 
ATOM 495  C C   . ASN A 1 63  ? -12.435 -11.678 -9.118  1.00 96.37 63  A 1 
ATOM 496  O O   . ASN A 1 63  ? -12.590 -10.706 -9.866  1.00 95.26 63  A 1 
ATOM 497  C CB  . ASN A 1 63  ? -13.971 -10.791 -7.258  1.00 95.66 63  A 1 
ATOM 498  C CG  . ASN A 1 63  ? -15.195 -11.551 -7.731  1.00 94.15 63  A 1 
ATOM 499  O OD1 . ASN A 1 63  ? -15.312 -11.986 -8.862  1.00 89.70 63  A 1 
ATOM 500  N ND2 . ASN A 1 63  ? -16.164 -11.750 -6.871  1.00 88.27 63  A 1 
ATOM 501  N N   . ASP A 1 64  ? -12.100 -12.884 -9.577  1.00 95.13 64  A 1 
ATOM 502  C CA  . ASP A 1 64  ? -11.743 -13.155 -10.980 1.00 94.74 64  A 1 
ATOM 503  C C   . ASP A 1 64  ? -12.843 -12.763 -11.989 1.00 94.78 64  A 1 
ATOM 504  O O   . ASP A 1 64  ? -12.558 -12.530 -13.164 1.00 92.62 64  A 1 
ATOM 505  C CB  . ASP A 1 64  ? -11.394 -14.646 -11.154 1.00 93.32 64  A 1 
ATOM 506  C CG  . ASP A 1 64  ? -10.067 -15.081 -10.514 1.00 91.09 64  A 1 
ATOM 507  O OD1 . ASP A 1 64  ? -9.106  -14.278 -10.470 1.00 87.45 64  A 1 
ATOM 508  O OD2 . ASP A 1 64  ? -9.988  -16.263 -10.120 1.00 87.26 64  A 1 
ATOM 509  N N   . SER A 1 65  ? -14.106 -12.660 -11.550 1.00 95.06 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? -15.232 -12.262 -12.407 1.00 94.67 65  A 1 
ATOM 511  C C   . SER A 1 65  ? -15.455 -10.743 -12.483 1.00 94.51 65  A 1 
ATOM 512  O O   . SER A 1 65  ? -16.114 -10.265 -13.406 1.00 92.35 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? -16.512 -12.974 -11.950 1.00 94.12 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? -17.023 -12.465 -10.733 1.00 88.47 65  A 1 
ATOM 515  N N   . LYS A 1 66  ? -14.945 -9.977  -11.503 1.00 94.87 66  A 1 
ATOM 516  C CA  . LYS A 1 66  ? -15.243 -8.539  -11.345 1.00 94.54 66  A 1 
ATOM 517  C C   . LYS A 1 66  ? -14.009 -7.651  -11.445 1.00 95.04 66  A 1 
ATOM 518  O O   . LYS A 1 66  ? -14.099 -6.533  -11.956 1.00 93.18 66  A 1 
ATOM 519  C CB  . LYS A 1 66  ? -15.948 -8.297  -10.001 1.00 93.33 66  A 1 
ATOM 520  C CG  . LYS A 1 66  ? -17.314 -8.994  -9.916  1.00 90.28 66  A 1 
ATOM 521  C CD  . LYS A 1 66  ? -18.033 -8.666  -8.601  1.00 85.45 66  A 1 
ATOM 522  C CE  . LYS A 1 66  ? -19.367 -9.419  -8.567  1.00 81.20 66  A 1 
ATOM 523  N NZ  . LYS A 1 66  ? -20.132 -9.170  -7.319  1.00 72.01 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? -12.878 -8.130  -10.934 1.00 95.70 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? -11.639 -7.375  -10.888 1.00 95.94 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? -10.847 -7.588  -12.183 1.00 96.01 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? -10.745 -8.693  -12.714 1.00 94.88 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? -10.847 -7.726  -9.616  1.00 95.74 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? -11.535 -7.259  -8.316  1.00 95.39 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? -12.344 -6.298  -8.358  1.00 93.04 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? -11.192 -7.773  -7.234  1.00 93.06 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? -10.299 -6.502  -12.732 1.00 95.98 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? -9.566  -6.521  -14.002 1.00 96.06 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? -8.102  -6.221  -13.713 1.00 96.78 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? -7.776  -5.184  -13.137 1.00 96.06 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? -10.175 -5.538  -15.029 1.00 94.20 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? -11.650 -5.899  -15.331 1.00 88.52 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? -9.342  -5.540  -16.331 1.00 87.45 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? -12.378 -4.876  -16.217 1.00 76.35 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? -7.217  -7.095  -14.199 1.00 97.03 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? -5.775  -6.876  -14.148 1.00 97.40 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? -5.264  -6.696  -15.570 1.00 97.18 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? -5.508  -7.528  -16.444 1.00 96.45 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? -5.063  -7.991  -13.357 1.00 97.30 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? -5.660  -8.048  -11.930 1.00 95.59 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? -3.543  -7.732  -13.332 1.00 96.26 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? -5.051  -9.112  -11.029 1.00 87.30 69  A 1 
ATOM 548  N N   . TRP A 1 70  ? -4.580  -5.577  -15.809 1.00 96.73 70  A 1 
ATOM 549  C CA  . TRP A 1 70  ? -3.900  -5.289  -17.065 1.00 96.41 70  A 1 
ATOM 550  C C   . TRP A 1 70  ? -2.413  -5.594  -16.920 1.00 96.23 70  A 1 
ATOM 551  O O   . TRP A 1 70  ? -1.817  -5.245  -15.908 1.00 95.47 70  A 1 
ATOM 552  C CB  . TRP A 1 70  ? -4.131  -3.832  -17.457 1.00 96.03 70  A 1 
ATOM 553  C CG  . TRP A 1 70  ? -5.544  -3.484  -17.794 1.00 95.14 70  A 1 
ATOM 554  C CD1 . TRP A 1 70  ? -6.449  -2.932  -16.955 1.00 92.67 70  A 1 
ATOM 555  C CD2 . TRP A 1 70  ? -6.222  -3.644  -19.077 1.00 93.92 70  A 1 
ATOM 556  N NE1 . TRP A 1 70  ? -7.637  -2.727  -17.630 1.00 91.13 70  A 1 
ATOM 557  C CE2 . TRP A 1 70  ? -7.548  -3.137  -18.946 1.00 92.84 70  A 1 
ATOM 558  C CE3 . TRP A 1 70  ? -5.838  -4.148  -20.339 1.00 91.30 70  A 1 
ATOM 559  C CZ2 . TRP A 1 70  ? -8.447  -3.117  -20.025 1.00 90.85 70  A 1 
ATOM 560  C CZ3 . TRP A 1 70  ? -6.734  -4.137  -21.425 1.00 90.02 70  A 1 
ATOM 561  C CH2 . TRP A 1 70  ? -8.035  -3.618  -21.272 1.00 89.58 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? -1.822  -6.198  -17.938 1.00 94.33 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? -0.414  -6.568  -18.002 1.00 94.08 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? 0.236   -5.871  -19.191 1.00 93.26 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? -0.244  -6.028  -20.320 1.00 91.96 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? -0.280  -8.095  -18.151 1.00 94.05 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? -1.023  -8.929  -17.097 1.00 93.34 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? -0.834  -10.409 -17.410 1.00 91.59 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? -0.518  -8.651  -15.683 1.00 91.57 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? 1.322   -5.159  -18.953 1.00 91.34 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? 2.225   -4.687  -19.993 1.00 89.90 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? 3.300   -5.749  -20.202 1.00 89.14 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? 3.990   -6.130  -19.255 1.00 87.78 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? 2.836   -3.334  -19.607 1.00 88.77 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? 3.628   -2.667  -20.748 1.00 86.67 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? 2.727   -2.259  -21.911 1.00 84.40 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? 4.323   -1.409  -20.228 1.00 83.61 72  A 1 
ATOM 578  N N   . ARG A 1 73  ? 3.429   -6.219  -21.434 1.00 87.84 73  A 1 
ATOM 579  C CA  . ARG A 1 73  ? 4.391   -7.274  -21.774 1.00 86.57 73  A 1 
ATOM 580  C C   . ARG A 1 73  ? 5.427   -6.792  -22.768 1.00 85.52 73  A 1 
ATOM 581  O O   . ARG A 1 73  ? 5.085   -6.092  -23.716 1.00 82.75 73  A 1 
ATOM 582  C CB  . ARG A 1 73  ? 3.679   -8.505  -22.334 1.00 85.73 73  A 1 
ATOM 583  C CG  . ARG A 1 73  ? 2.807   -9.153  -21.265 1.00 82.25 73  A 1 
ATOM 584  C CD  . ARG A 1 73  ? 2.247   -10.470 -21.788 1.00 81.53 73  A 1 
ATOM 585  N NE  . ARG A 1 73  ? 1.424   -11.071 -20.742 1.00 79.10 73  A 1 
ATOM 586  C CZ  . ARG A 1 73  ? 1.353   -12.333 -20.383 1.00 77.00 73  A 1 
ATOM 587  N NH1 . ARG A 1 73  ? 1.927   -13.319 -21.020 1.00 70.47 73  A 1 
ATOM 588  N NH2 . ARG A 1 73  ? 0.690   -12.615 -19.327 1.00 70.38 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? 6.646   -7.281  -22.593 1.00 83.85 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? 7.691   -7.332  -23.603 1.00 81.89 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? 7.914   -8.806  -23.980 1.00 81.38 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? 8.379   -9.583  -23.147 1.00 76.81 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? 8.967   -6.680  -23.056 1.00 77.69 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? 10.067  -6.614  -24.100 1.00 72.44 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? 9.890   -6.972  -25.255 1.00 65.56 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? 11.236  -6.155  -23.728 1.00 66.87 74  A 1 
ATOM 597  N N   . LYS A 1 75  ? 7.545   -9.196  -25.201 1.00 79.64 75  A 1 
ATOM 598  C CA  . LYS A 1 75  ? 7.527   -10.611 -25.613 1.00 78.42 75  A 1 
ATOM 599  C C   . LYS A 1 75  ? 6.734   -11.464 -24.604 1.00 78.46 75  A 1 
ATOM 600  O O   . LYS A 1 75  ? 5.505   -11.345 -24.544 1.00 71.48 75  A 1 
ATOM 601  C CB  . LYS A 1 75  ? 8.967   -11.113 -25.879 1.00 74.34 75  A 1 
ATOM 602  C CG  . LYS A 1 75  ? 9.731   -10.322 -26.953 1.00 68.62 75  A 1 
ATOM 603  C CD  . LYS A 1 75  ? 11.171  -10.834 -27.084 1.00 66.21 75  A 1 
ATOM 604  C CE  . LYS A 1 75  ? 11.935  -10.039 -28.149 1.00 59.50 75  A 1 
ATOM 605  N NZ  . LYS A 1 75  ? 13.354  -10.475 -28.260 1.00 51.98 75  A 1 
ATOM 606  N N   . ASN A 1 76  ? 7.404   -12.299 -23.821 1.00 79.09 76  A 1 
ATOM 607  C CA  . ASN A 1 76  ? 6.798   -13.192 -22.825 1.00 79.01 76  A 1 
ATOM 608  C C   . ASN A 1 76  ? 6.866   -12.648 -21.388 1.00 80.51 76  A 1 
ATOM 609  O O   . ASN A 1 76  ? 6.159   -13.162 -20.524 1.00 76.80 76  A 1 
ATOM 610  C CB  . ASN A 1 76  ? 7.439   -14.581 -22.956 1.00 75.20 76  A 1 
ATOM 611  C CG  . ASN A 1 76  ? 7.077   -15.271 -24.262 1.00 69.87 76  A 1 
ATOM 612  O OD1 . ASN A 1 76  ? 6.057   -15.012 -24.885 1.00 64.50 76  A 1 
ATOM 613  N ND2 . ASN A 1 76  ? 7.899   -16.185 -24.721 1.00 62.81 76  A 1 
ATOM 614  N N   . ASP A 1 77  ? 7.650   -11.594 -21.149 1.00 84.35 77  A 1 
ATOM 615  C CA  . ASP A 1 77  ? 7.851   -11.047 -19.813 1.00 84.89 77  A 1 
ATOM 616  C C   . ASP A 1 77  ? 6.782   -10.031 -19.419 1.00 86.84 77  A 1 
ATOM 617  O O   . ASP A 1 77  ? 6.425   -9.133  -20.184 1.00 85.98 77  A 1 
ATOM 618  C CB  . ASP A 1 77  ? 9.251   -10.440 -19.682 1.00 81.94 77  A 1 
ATOM 619  C CG  . ASP A 1 77  ? 10.305  -11.530 -19.585 1.00 75.28 77  A 1 
ATOM 620  O OD1 . ASP A 1 77  ? 10.161  -12.331 -18.623 1.00 72.58 77  A 1 
ATOM 621  O OD2 . ASP A 1 77  ? 11.213  -11.525 -20.441 1.00 70.33 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? 6.296   -10.150 -18.195 1.00 88.17 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? 5.460   -9.136  -17.549 1.00 89.44 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? 6.388   -8.037  -17.028 1.00 89.14 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? 7.216   -8.293  -16.155 1.00 87.87 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? 4.604   -9.748  -16.418 1.00 90.21 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? 3.716   -10.897 -16.954 1.00 89.72 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? 3.740   -8.649  -15.768 1.00 89.33 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? 3.054   -11.727 -15.851 1.00 87.43 78  A 1 
ATOM 630  N N   . CYS A 1 79  ? 6.253   -6.837  -17.564 1.00 88.18 79  A 1 
ATOM 631  C CA  . CYS A 1 79  ? 7.065   -5.677  -17.195 1.00 87.60 79  A 1 
ATOM 632  C C   . CYS A 1 79  ? 6.351   -4.772  -16.187 1.00 88.60 79  A 1 
ATOM 633  O O   . CYS A 1 79  ? 6.971   -4.260  -15.263 1.00 87.13 79  A 1 
ATOM 634  C CB  . CYS A 1 79  ? 7.407   -4.899  -18.468 1.00 84.83 79  A 1 
ATOM 635  S SG  . CYS A 1 79  ? 8.343   -5.945  -19.615 1.00 77.41 79  A 1 
ATOM 636  N N   . SER A 1 80  ? 5.042   -4.586  -16.364 1.00 90.66 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? 4.205   -3.761  -15.491 1.00 91.44 80  A 1 
ATOM 638  C C   . SER A 1 80  ? 2.800   -4.340  -15.408 1.00 92.48 80  A 1 
ATOM 639  O O   . SER A 1 80  ? 2.363   -5.071  -16.303 1.00 92.15 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? 4.124   -2.315  -15.999 1.00 90.33 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? 5.397   -1.768  -16.268 1.00 83.94 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 2.065   -3.991  -14.361 1.00 93.07 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 0.665   -4.363  -14.225 1.00 93.63 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? -0.169  -3.257  -13.573 1.00 94.87 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 0.335   -2.384  -12.877 1.00 94.23 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 0.558   -5.752  -13.551 1.00 90.63 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 1.052   -5.821  -12.092 1.00 85.41 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? -0.078  -5.528  -11.107 1.00 82.27 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 1.572   -7.219  -11.770 1.00 82.53 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -1.469  -3.291  -13.829 1.00 96.36 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -2.462  -2.417  -13.202 1.00 96.83 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -3.550  -3.307  -12.632 1.00 97.17 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? -4.201  -4.049  -13.372 1.00 96.88 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -3.047  -1.400  -14.200 1.00 96.48 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -1.965  -0.510  -14.842 1.00 95.42 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? -4.108  -0.522  -13.505 1.00 95.63 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -2.473  0.189   -16.107 1.00 92.20 82  A 1 
ATOM 658  N N   . ILE A 1 83  ? -3.776  -3.212  -11.334 1.00 97.44 83  A 1 
ATOM 659  C CA  . ILE A 1 83  ? -4.849  -3.920  -10.638 1.00 97.57 83  A 1 
ATOM 660  C C   . ILE A 1 83  ? -6.031  -2.970  -10.510 1.00 97.52 83  A 1 
ATOM 661  O O   . ILE A 1 83  ? -5.941  -1.938  -9.852  1.00 96.97 83  A 1 
ATOM 662  C CB  . ILE A 1 83  ? -4.368  -4.450  -9.269  1.00 97.36 83  A 1 
ATOM 663  C CG1 . ILE A 1 83  ? -3.133  -5.360  -9.457  1.00 96.48 83  A 1 
ATOM 664  C CG2 . ILE A 1 83  ? -5.514  -5.198  -8.560  1.00 96.51 83  A 1 
ATOM 665  C CD1 . ILE A 1 83  ? -2.514  -5.860  -8.150  1.00 93.80 83  A 1 
ATOM 666  N N   . ASN A 1 84  ? -7.141  -3.318  -11.128 1.00 97.08 84  A 1 
ATOM 667  C CA  . ASN A 1 84  ? -8.414  -2.648  -10.912 1.00 96.54 84  A 1 
ATOM 668  C C   . ASN A 1 84  ? -9.317  -3.544  -10.064 1.00 96.10 84  A 1 
ATOM 669  O O   . ASN A 1 84  ? -9.838  -4.543  -10.565 1.00 94.80 84  A 1 
ATOM 670  C CB  . ASN A 1 84  ? -9.036  -2.259  -12.255 1.00 95.37 84  A 1 
ATOM 671  C CG  . ASN A 1 84  ? -10.424 -1.684  -12.062 1.00 90.13 84  A 1 
ATOM 672  O OD1 . ASN A 1 84  ? -11.412 -2.172  -12.588 1.00 78.87 84  A 1 
ATOM 673  N ND2 . ASN A 1 84  ? -10.557 -0.634  -11.283 1.00 78.34 84  A 1 
ATOM 674  N N   . SER A 1 85  ? -9.504  -3.163  -8.801  1.00 95.38 85  A 1 
ATOM 675  C CA  . SER A 1 85  ? -10.415 -3.836  -7.876  1.00 94.32 85  A 1 
ATOM 676  C C   . SER A 1 85  ? -11.540 -2.883  -7.488  1.00 94.10 85  A 1 
ATOM 677  O O   . SER A 1 85  ? -11.297 -1.816  -6.914  1.00 92.15 85  A 1 
ATOM 678  C CB  . SER A 1 85  ? -9.660  -4.352  -6.655  1.00 92.83 85  A 1 
ATOM 679  O OG  . SER A 1 85  ? -10.528 -5.099  -5.822  1.00 85.38 85  A 1 
ATOM 680  N N   . ARG A 1 86  ? -12.772 -3.251  -7.816  1.00 93.91 86  A 1 
ATOM 681  C CA  . ARG A 1 86  ? -13.968 -2.409  -7.642  1.00 93.58 86  A 1 
ATOM 682  C C   . ARG A 1 86  ? -13.784 -1.048  -8.337  1.00 94.34 86  A 1 
ATOM 683  O O   . ARG A 1 86  ? -13.760 -1.012  -9.570  1.00 90.70 86  A 1 
ATOM 684  C CB  . ARG A 1 86  ? -14.334 -2.304  -6.146  1.00 92.13 86  A 1 
ATOM 685  C CG  . ARG A 1 86  ? -14.577 -3.662  -5.463  1.00 88.60 86  A 1 
ATOM 686  C CD  . ARG A 1 86  ? -14.855 -3.442  -3.973  1.00 82.73 86  A 1 
ATOM 687  N NE  . ARG A 1 86  ? -15.090 -4.714  -3.270  1.00 75.82 86  A 1 
ATOM 688  C CZ  . ARG A 1 86  ? -15.317 -4.859  -1.976  1.00 66.62 86  A 1 
ATOM 689  N NH1 . ARG A 1 86  ? -15.350 -3.841  -1.154  1.00 60.83 86  A 1 
ATOM 690  N NH2 . ARG A 1 86  ? -15.521 -6.047  -1.469  1.00 59.09 86  A 1 
ATOM 691  N N   . SER A 1 87  ? -13.663 0.044   -7.582  1.00 95.21 87  A 1 
ATOM 692  C CA  . SER A 1 87  ? -13.434 1.409   -8.077  1.00 95.45 87  A 1 
ATOM 693  C C   . SER A 1 87  ? -12.021 1.944   -7.791  1.00 96.19 87  A 1 
ATOM 694  O O   . SER A 1 87  ? -11.741 3.109   -8.050  1.00 94.94 87  A 1 
ATOM 695  C CB  . SER A 1 87  ? -14.505 2.343   -7.506  1.00 94.05 87  A 1 
ATOM 696  O OG  . SER A 1 87  ? -14.501 2.287   -6.092  1.00 88.68 87  A 1 
ATOM 697  N N   . THR A 1 88  ? -11.126 1.095   -7.282  1.00 96.42 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? -9.728  1.433   -7.003  1.00 96.93 88  A 1 
ATOM 699  C C   . THR A 1 88  ? -8.818  0.905   -8.106  1.00 97.34 88  A 1 
ATOM 700  O O   . THR A 1 88  ? -8.964  -0.238  -8.548  1.00 96.73 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? -9.289  0.898   -5.635  1.00 96.43 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? -10.118 1.430   -4.628  1.00 91.90 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? -7.859  1.286   -5.274  1.00 92.23 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? -7.855  1.724   -8.524  1.00 97.53 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? -6.795  1.365   -9.473  1.00 97.77 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? -5.451  1.432   -8.753  1.00 98.01 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? -5.157  2.418   -8.083  1.00 97.76 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? -6.843  2.281   -10.711 1.00 97.27 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? -5.751  1.916   -11.720 1.00 95.88 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? -8.190  2.166   -11.441 1.00 95.93 89  A 1 
ATOM 711  N N   . ILE A 1 90  ? -4.639  0.379   -8.890  1.00 98.03 90  A 1 
ATOM 712  C CA  . ILE A 1 90  ? -3.310  0.287   -8.279  1.00 98.04 90  A 1 
ATOM 713  C C   . ILE A 1 90  ? -2.295  0.008   -9.390  1.00 97.81 90  A 1 
ATOM 714  O O   . ILE A 1 90  ? -2.319  -1.091  -9.959  1.00 97.29 90  A 1 
ATOM 715  C CB  . ILE A 1 90  ? -3.266  -0.790  -7.170  1.00 97.95 90  A 1 
ATOM 716  C CG1 . ILE A 1 90  ? -4.412  -0.595  -6.145  1.00 97.22 90  A 1 
ATOM 717  C CG2 . ILE A 1 90  ? -1.893  -0.745  -6.480  1.00 97.04 90  A 1 
ATOM 718  C CD1 . ILE A 1 90  ? -4.459  -1.647  -5.032  1.00 94.48 90  A 1 
ATOM 719  N N   . PRO A 1 91  ? -1.430  0.975   -9.743  1.00 97.11 91  A 1 
ATOM 720  C CA  . PRO A 1 91  ? -0.328  0.756   -10.666 1.00 96.84 91  A 1 
ATOM 721  C C   . PRO A 1 91  ? 0.803   -0.027  -9.992  1.00 96.56 91  A 1 
ATOM 722  O O   . PRO A 1 91  ? 1.065   0.137   -8.801  1.00 96.02 91  A 1 
ATOM 723  C CB  . PRO A 1 91  ? 0.121   2.153   -11.093 1.00 96.50 91  A 1 
ATOM 724  C CG  . PRO A 1 91  ? -0.187  3.018   -9.872  1.00 95.75 91  A 1 
ATOM 725  C CD  . PRO A 1 91  ? -1.443  2.362   -9.299  1.00 96.82 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 1.476   -0.854  -10.778 1.00 95.71 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 2.744   -1.517  -10.465 1.00 95.24 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 3.581   -1.397  -11.739 1.00 94.27 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 3.539   -2.274  -12.608 1.00 92.62 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? 2.521   -2.984  -10.056 1.00 95.09 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? 3.835   -3.663  -9.675  1.00 94.19 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? 1.561   -3.144  -8.868  1.00 94.55 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? 4.233   -0.249  -11.915 1.00 90.70 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? 4.827   0.149   -13.198 1.00 88.75 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? 6.324   -0.152  -13.285 1.00 85.39 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? 6.821   -0.385  -14.385 1.00 79.35 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 4.538   1.635   -13.489 1.00 88.20 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 3.050   2.034   -13.490 1.00 88.24 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 2.907   3.504   -13.877 1.00 85.93 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 2.204   1.210   -14.466 1.00 86.74 93  A 1 
ATOM 741  N N   . ALA A 1 94  ? 7.018   -0.213  -12.157 1.00 82.21 94  A 1 
ATOM 742  C CA  . ALA A 1 94  ? 8.463   -0.455  -12.070 1.00 77.10 94  A 1 
ATOM 743  C C   . ALA A 1 94  ? 8.825   -1.894  -11.655 1.00 75.79 94  A 1 
ATOM 744  O O   . ALA A 1 94  ? 9.877   -2.134  -11.067 1.00 68.08 94  A 1 
ATOM 745  C CB  . ALA A 1 94  ? 9.070   0.613   -11.159 1.00 69.91 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? 7.961   -2.872  -11.952 1.00 70.49 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? 7.993   -4.192  -11.333 1.00 66.86 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? 9.239   -5.044  -11.637 1.00 67.47 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? 9.662   -5.816  -10.784 1.00 62.47 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? 6.711   -4.905  -11.748 1.00 61.24 95  A 1 
ATOM 751  N N   . LYS A 1 96  ? 9.849   -4.935  -12.831 1.00 64.51 96  A 1 
ATOM 752  C CA  . LYS A 1 96  ? 11.038  -5.740  -13.201 1.00 61.51 96  A 1 
ATOM 753  C C   . LYS A 1 96  ? 12.303  -4.931  -13.479 1.00 59.35 96  A 1 
ATOM 754  O O   . LYS A 1 96  ? 13.369  -5.524  -13.564 1.00 53.56 96  A 1 
ATOM 755  C CB  . LYS A 1 96  ? 10.713  -6.722  -14.336 1.00 56.15 96  A 1 
ATOM 756  C CG  . LYS A 1 96  ? 10.127  -8.041  -13.807 1.00 53.83 96  A 1 
ATOM 757  C CD  . LYS A 1 96  ? 10.050  -9.105  -14.910 1.00 53.06 96  A 1 
ATOM 758  C CE  . LYS A 1 96  ? 9.595   -10.461 -14.351 1.00 48.48 96  A 1 
ATOM 759  N NZ  . LYS A 1 96  ? 9.582   -11.516 -15.401 1.00 43.97 96  A 1 
ATOM 760  N N   . THR A 1 97  ? 12.223  -3.624  -13.624 1.00 54.36 97  A 1 
ATOM 761  C CA  . THR A 1 97  ? 13.407  -2.754  -13.718 1.00 52.17 97  A 1 
ATOM 762  C C   . THR A 1 97  ? 12.960  -1.293  -13.730 1.00 53.46 97  A 1 
ATOM 763  O O   . THR A 1 97  ? 12.220  -0.908  -14.639 1.00 48.83 97  A 1 
ATOM 764  C CB  . THR A 1 97  ? 14.259  -2.987  -14.991 1.00 45.94 97  A 1 
ATOM 765  O OG1 . THR A 1 97  ? 13.761  -4.027  -15.799 1.00 41.83 97  A 1 
ATOM 766  C CG2 . THR A 1 97  ? 15.700  -3.376  -14.664 1.00 41.33 97  A 1 
ATOM 767  N N   . PRO A 1 98  ? 13.455  -0.447  -12.822 1.00 53.94 98  A 1 
ATOM 768  C CA  . PRO A 1 98  ? 13.242  1.007   -12.891 1.00 52.63 98  A 1 
ATOM 769  C C   . PRO A 1 98  ? 13.760  1.662   -14.192 1.00 54.77 98  A 1 
ATOM 770  O O   . PRO A 1 98  ? 13.530  2.841   -14.432 1.00 51.48 98  A 1 
ATOM 771  C CB  . PRO A 1 98  ? 13.977  1.569   -11.668 1.00 47.79 98  A 1 
ATOM 772  C CG  . PRO A 1 98  ? 14.080  0.398   -10.700 1.00 46.39 98  A 1 
ATOM 773  C CD  . PRO A 1 98  ? 14.193  -0.807  -11.618 1.00 49.40 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? 14.479  0.898   -15.015 1.00 48.69 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? 15.288  1.336   -16.156 1.00 49.07 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? 14.689  1.015   -17.530 1.00 53.75 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? 15.254  1.456   -18.529 1.00 49.31 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? 16.674  0.680   -16.017 1.00 39.93 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? 17.514  1.207   -14.842 1.00 34.40 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? 18.673  0.261   -14.546 1.00 30.43 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? 18.096  2.583   -15.160 1.00 30.53 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? 13.596  0.249   -17.629 1.00 60.72 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? 13.098  -0.186  -18.942 1.00 62.08 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? 12.281  0.867   -19.687 1.00 65.59 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? 12.101  0.711   -20.887 1.00 61.30 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? 12.319  -1.509  -18.831 1.00 56.64 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? 13.216  -2.754  -18.753 1.00 51.58 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? 12.339  -3.983  -18.515 1.00 48.75 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? 14.013  -3.010  -20.035 1.00 49.55 100 A 1 
ATOM 790  N N   . TYR A 1 101 ? 11.778  1.907   -19.028 1.00 69.77 101 A 1 
ATOM 791  C CA  . TYR A 1 101 ? 10.951  2.911   -19.689 1.00 71.36 101 A 1 
ATOM 792  C C   . TYR A 1 101 ? 11.265  4.302   -19.165 1.00 73.42 101 A 1 
ATOM 793  O O   . TYR A 1 101 ? 11.318  4.524   -17.955 1.00 71.36 101 A 1 
ATOM 794  C CB  . TYR A 1 101 ? 9.464   2.615   -19.480 1.00 67.70 101 A 1 
ATOM 795  C CG  . TYR A 1 101 ? 9.029   1.236   -19.916 1.00 65.11 101 A 1 
ATOM 796  C CD1 . TYR A 1 101 ? 8.724   0.984   -21.264 1.00 62.73 101 A 1 
ATOM 797  C CD2 . TYR A 1 101 ? 8.936   0.207   -18.962 1.00 61.65 101 A 1 
ATOM 798  C CE1 . TYR A 1 101 ? 8.298   -0.295  -21.653 1.00 56.60 101 A 1 
ATOM 799  C CE2 . TYR A 1 101 ? 8.510   -1.071  -19.352 1.00 57.04 101 A 1 
ATOM 800  C CZ  . TYR A 1 101 ? 8.179   -1.321  -20.692 1.00 55.72 101 A 1 
ATOM 801  O OH  . TYR A 1 101 ? 7.728   -2.543  -21.048 1.00 52.59 101 A 1 
ATOM 802  N N   . SER A 1 102 ? 11.364  5.259   -20.079 1.00 76.39 102 A 1 
ATOM 803  C CA  . SER A 1 102 ? 11.223  6.649   -19.679 1.00 78.75 102 A 1 
ATOM 804  C C   . SER A 1 102 ? 9.796   6.909   -19.179 1.00 80.96 102 A 1 
ATOM 805  O O   . SER A 1 102 ? 8.823   6.270   -19.594 1.00 79.88 102 A 1 
ATOM 806  C CB  . SER A 1 102 ? 11.604  7.588   -20.829 1.00 74.82 102 A 1 
ATOM 807  O OG  . SER A 1 102 ? 10.632  7.541   -21.847 1.00 67.40 102 A 1 
ATOM 808  N N   . ARG A 1 103 ? 9.648   7.898   -18.289 1.00 81.30 103 A 1 
ATOM 809  C CA  . ARG A 1 103 ? 8.345   8.353   -17.788 1.00 82.91 103 A 1 
ATOM 810  C C   . ARG A 1 103 ? 7.353   8.629   -18.928 1.00 84.52 103 A 1 
ATOM 811  O O   . ARG A 1 103 ? 6.198   8.218   -18.855 1.00 84.67 103 A 1 
ATOM 812  C CB  . ARG A 1 103 ? 8.595   9.598   -16.931 1.00 82.00 103 A 1 
ATOM 813  C CG  . ARG A 1 103 ? 7.326   10.150  -16.287 1.00 79.22 103 A 1 
ATOM 814  C CD  . ARG A 1 103 ? 7.707   11.356  -15.426 1.00 77.45 103 A 1 
ATOM 815  N NE  . ARG A 1 103 ? 6.563   11.852  -14.660 1.00 71.35 103 A 1 
ATOM 816  C CZ  . ARG A 1 103 ? 5.647   12.709  -15.059 1.00 66.93 103 A 1 
ATOM 817  N NH1 . ARG A 1 103 ? 5.642   13.262  -16.238 1.00 60.63 103 A 1 
ATOM 818  N NH2 . ARG A 1 103 ? 4.692   13.029  -14.249 1.00 58.29 103 A 1 
ATOM 819  N N   . ASN A 1 104 ? 7.816   9.279   -19.995 1.00 83.25 104 A 1 
ATOM 820  C CA  . ASN A 1 104 ? 6.990   9.630   -21.154 1.00 84.09 104 A 1 
ATOM 821  C C   . ASN A 1 104 ? 6.525   8.394   -21.936 1.00 84.83 104 A 1 
ATOM 822  O O   . ASN A 1 104 ? 5.379   8.337   -22.374 1.00 84.21 104 A 1 
ATOM 823  C CB  . ASN A 1 104 ? 7.780   10.590  -22.056 1.00 82.89 104 A 1 
ATOM 824  C CG  . ASN A 1 104 ? 8.009   11.955  -21.424 1.00 78.94 104 A 1 
ATOM 825  O OD1 . ASN A 1 104 ? 7.379   12.345  -20.459 1.00 74.14 104 A 1 
ATOM 826  N ND2 . ASN A 1 104 ? 8.932   12.726  -21.945 1.00 73.32 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? 7.377   7.377   -22.076 1.00 82.68 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? 6.989   6.116   -22.716 1.00 82.93 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? 5.917   5.382   -21.913 1.00 84.36 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? 4.931   4.933   -22.499 1.00 83.86 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? 8.207   5.210   -22.895 1.00 80.26 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? 9.114   5.709   -24.027 1.00 72.24 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? 10.484  5.032   -23.980 1.00 68.45 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? 10.982  4.670   -25.060 1.00 61.65 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? 11.012  4.933   -22.852 1.00 60.93 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? 6.040   5.311   -20.587 1.00 84.75 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? 5.007   4.727   -19.726 1.00 85.79 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? 3.672   5.464   -19.860 1.00 87.34 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? 2.641   4.817   -20.042 1.00 87.21 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? 5.476   4.723   -18.261 1.00 84.26 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? 6.493   3.620   -17.930 1.00 77.91 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? 7.020   3.817   -16.512 1.00 75.69 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? 5.860   2.228   -18.010 1.00 75.74 106 A 1 
ATOM 844  N N   . ILE A 1 107 ? 3.678   6.796   -19.845 1.00 86.14 107 A 1 
ATOM 845  C CA  . ILE A 1 107 ? 2.471   7.609   -20.059 1.00 87.15 107 A 1 
ATOM 846  C C   . ILE A 1 107 ? 1.855   7.295   -21.427 1.00 87.66 107 A 1 
ATOM 847  O O   . ILE A 1 107 ? 0.663   7.003   -21.509 1.00 87.43 107 A 1 
ATOM 848  C CB  . ILE A 1 107 ? 2.790   9.113   -19.900 1.00 87.53 107 A 1 
ATOM 849  C CG1 . ILE A 1 107 ? 3.137   9.428   -18.430 1.00 85.51 107 A 1 
ATOM 850  C CG2 . ILE A 1 107 ? 1.604   9.993   -20.346 1.00 85.28 107 A 1 
ATOM 851  C CD1 . ILE A 1 107 ? 3.884   10.755  -18.265 1.00 80.37 107 A 1 
ATOM 852  N N   . ASN A 1 108 ? 2.651   7.265   -22.496 1.00 87.09 108 A 1 
ATOM 853  C CA  . ASN A 1 108 ? 2.170   6.950   -23.845 1.00 86.80 108 A 1 
ATOM 854  C C   . ASN A 1 108 ? 1.568   5.538   -23.936 1.00 87.15 108 A 1 
ATOM 855  O O   . ASN A 1 108 ? 0.552   5.335   -24.605 1.00 86.21 108 A 1 
ATOM 856  C CB  . ASN A 1 108 ? 3.332   7.126   -24.843 1.00 85.64 108 A 1 
ATOM 857  C CG  . ASN A 1 108 ? 3.668   8.586   -25.099 1.00 80.94 108 A 1 
ATOM 858  O OD1 . ASN A 1 108 ? 2.847   9.471   -24.948 1.00 76.71 108 A 1 
ATOM 859  N ND2 . ASN A 1 108 ? 4.865   8.872   -25.550 1.00 75.33 108 A 1 
ATOM 860  N N   . GLN A 1 109 ? 2.148   4.560   -23.238 1.00 86.99 109 A 1 
ATOM 861  C CA  . GLN A 1 109 ? 1.567   3.217   -23.153 1.00 86.70 109 A 1 
ATOM 862  C C   . GLN A 1 109 ? 0.244   3.210   -22.374 1.00 88.14 109 A 1 
ATOM 863  O O   . GLN A 1 109 ? -0.715  2.559   -22.797 1.00 87.58 109 A 1 
ATOM 864  C CB  . GLN A 1 109 ? 2.563   2.236   -22.512 1.00 84.90 109 A 1 
ATOM 865  C CG  . GLN A 1 109 ? 3.796   1.945   -23.384 1.00 79.27 109 A 1 
ATOM 866  C CD  . GLN A 1 109 ? 3.480   1.313   -24.732 1.00 77.02 109 A 1 
ATOM 867  O OE1 . GLN A 1 109 ? 2.444   0.707   -24.966 1.00 69.50 109 A 1 
ATOM 868  N NE2 . GLN A 1 109 ? 4.372   1.443   -25.688 1.00 65.77 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? 0.145   3.962   -21.276 1.00 89.30 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -1.083  4.070   -20.480 1.00 90.45 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -2.207  4.796   -21.227 1.00 91.12 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -3.369  4.398   -21.110 1.00 90.44 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -0.759  4.786   -19.164 1.00 90.44 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? 0.064   3.947   -18.175 1.00 89.70 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? 0.557   4.843   -17.047 1.00 88.10 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -0.771  2.821   -17.569 1.00 88.57 110 A 1 
ATOM 877  N N   . ILE A 1 111 ? -1.891  5.800   -22.058 1.00 90.36 111 A 1 
ATOM 878  C CA  . ILE A 1 111 ? -2.880  6.501   -22.901 1.00 90.12 111 A 1 
ATOM 879  C C   . ILE A 1 111 ? -3.614  5.525   -23.836 1.00 90.06 111 A 1 
ATOM 880  O O   . ILE A 1 111 ? -4.795  5.727   -24.141 1.00 88.48 111 A 1 
ATOM 881  C CB  . ILE A 1 111 ? -2.198  7.664   -23.661 1.00 89.47 111 A 1 
ATOM 882  C CG1 . ILE A 1 111 ? -1.882  8.811   -22.674 1.00 86.97 111 A 1 
ATOM 883  C CG2 . ILE A 1 111 ? -3.080  8.206   -24.809 1.00 87.21 111 A 1 
ATOM 884  C CD1 . ILE A 1 111 ? -0.935  9.877   -23.246 1.00 82.22 111 A 1 
ATOM 885  N N   . ARG A 1 112 ? -2.996  4.404   -24.224 1.00 90.44 112 A 1 
ATOM 886  C CA  . ARG A 1 112 ? -3.671  3.333   -24.987 1.00 89.67 112 A 1 
ATOM 887  C C   . ARG A 1 112 ? -4.838  2.693   -24.224 1.00 90.66 112 A 1 
ATOM 888  O O   . ARG A 1 112 ? -5.734  2.130   -24.849 1.00 88.15 112 A 1 
ATOM 889  C CB  . ARG A 1 112 ? -2.655  2.258   -25.410 1.00 87.67 112 A 1 
ATOM 890  C CG  . ARG A 1 112 ? -1.568  2.805   -26.344 1.00 83.62 112 A 1 
ATOM 891  C CD  . ARG A 1 112 ? -0.567  1.697   -26.700 1.00 77.17 112 A 1 
ATOM 892  N NE  . ARG A 1 112 ? 0.225   2.038   -27.887 1.00 69.52 112 A 1 
ATOM 893  C CZ  . ARG A 1 112 ? 1.045   1.229   -28.539 1.00 62.26 112 A 1 
ATOM 894  N NH1 . ARG A 1 112 ? 1.321   0.027   -28.112 1.00 57.12 112 A 1 
ATOM 895  N NH2 . ARG A 1 112 ? 1.607   1.612   -29.654 1.00 53.87 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? -4.872  2.821   -22.897 1.00 89.32 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? -5.993  2.410   -22.043 1.00 89.82 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? -7.040  3.523   -21.839 1.00 90.08 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? -7.922  3.389   -20.992 1.00 87.96 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? -5.459  1.870   -20.701 1.00 90.07 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? -4.554  0.626   -20.806 1.00 89.62 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? -4.095  0.231   -19.404 1.00 86.94 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? -5.291  -0.565  -21.423 1.00 87.19 113 A 1 
ATOM 904  N N   . LYS A 1 114 ? -7.006  4.615   -22.617 1.00 88.30 114 A 1 
ATOM 905  C CA  . LYS A 1 114 ? -7.920  5.770   -22.494 1.00 87.46 114 A 1 
ATOM 906  C C   . LYS A 1 114 ? -9.398  5.371   -22.449 1.00 89.13 114 A 1 
ATOM 907  O O   . LYS A 1 114 ? -10.158 5.937   -21.663 1.00 87.12 114 A 1 
ATOM 908  C CB  . LYS A 1 114 ? -7.640  6.743   -23.653 1.00 84.16 114 A 1 
ATOM 909  C CG  . LYS A 1 114 ? -8.486  8.025   -23.589 1.00 78.34 114 A 1 
ATOM 910  C CD  . LYS A 1 114 ? -8.098  8.988   -24.716 1.00 75.89 114 A 1 
ATOM 911  C CE  . LYS A 1 114 ? -8.903  10.286  -24.617 1.00 65.92 114 A 1 
ATOM 912  N NZ  . LYS A 1 114 ? -8.456  11.291  -25.614 1.00 58.03 114 A 1 
ATOM 913  N N   . SER A 1 115 ? -9.819  4.400   -23.264 1.00 88.86 115 A 1 
ATOM 914  C CA  . SER A 1 115 ? -11.205 3.908   -23.266 1.00 89.60 115 A 1 
ATOM 915  C C   . SER A 1 115 ? -11.596 3.258   -21.935 1.00 90.69 115 A 1 
ATOM 916  O O   . SER A 1 115 ? -12.690 3.510   -21.433 1.00 89.12 115 A 1 
ATOM 917  C CB  . SER A 1 115 ? -11.403 2.909   -24.410 1.00 88.04 115 A 1 
ATOM 918  O OG  . SER A 1 115 ? -10.489 1.833   -24.279 1.00 74.73 115 A 1 
ATOM 919  N N   . PHE A 1 116 ? -10.687 2.489   -21.317 1.00 91.95 116 A 1 
ATOM 920  C CA  . PHE A 1 116 ? -10.875 1.927   -19.985 1.00 91.67 116 A 1 
ATOM 921  C C   . PHE A 1 116 ? -10.974 3.033   -18.928 1.00 93.12 116 A 1 
ATOM 922  O O   . PHE A 1 116 ? -11.948 3.059   -18.180 1.00 92.69 116 A 1 
ATOM 923  C CB  . PHE A 1 116 ? -9.755  0.924   -19.673 1.00 90.92 116 A 1 
ATOM 924  C CG  . PHE A 1 116 ? -9.660  0.549   -18.207 1.00 90.03 116 A 1 
ATOM 925  C CD1 . PHE A 1 116 ? -8.643  1.097   -17.399 1.00 85.94 116 A 1 
ATOM 926  C CD2 . PHE A 1 116 ? -10.616 -0.312  -17.640 1.00 86.50 116 A 1 
ATOM 927  C CE1 . PHE A 1 116 ? -8.581  0.779   -16.035 1.00 83.68 116 A 1 
ATOM 928  C CE2 . PHE A 1 116 ? -10.554 -0.628  -16.273 1.00 83.74 116 A 1 
ATOM 929  C CZ  . PHE A 1 116 ? -9.535  -0.083  -15.471 1.00 83.99 116 A 1 
ATOM 930  N N   . PHE A 1 117 ? -10.044 3.990   -18.912 1.00 92.69 117 A 1 
ATOM 931  C CA  . PHE A 1 117 ? -10.082 5.092   -17.941 1.00 92.75 117 A 1 
ATOM 932  C C   . PHE A 1 117 ? -11.329 5.971   -18.092 1.00 93.32 117 A 1 
ATOM 933  O O   . PHE A 1 117 ? -11.904 6.395   -17.091 1.00 92.29 117 A 1 
ATOM 934  C CB  . PHE A 1 117 ? -8.807  5.940   -18.056 1.00 92.33 117 A 1 
ATOM 935  C CG  . PHE A 1 117 ? -7.512  5.194   -17.783 1.00 92.55 117 A 1 
ATOM 936  C CD1 . PHE A 1 117 ? -7.404  4.315   -16.691 1.00 89.33 117 A 1 
ATOM 937  C CD2 . PHE A 1 117 ? -6.396  5.400   -18.615 1.00 89.82 117 A 1 
ATOM 938  C CE1 . PHE A 1 117 ? -6.200  3.632   -16.447 1.00 88.13 117 A 1 
ATOM 939  C CE2 . PHE A 1 117 ? -5.193  4.723   -18.367 1.00 88.36 117 A 1 
ATOM 940  C CZ  . PHE A 1 117 ? -5.094  3.834   -17.286 1.00 89.40 117 A 1 
ATOM 941  N N   . LYS A 1 118 ? -11.804 6.198   -19.321 1.00 91.74 118 A 1 
ATOM 942  C CA  . LYS A 1 118 ? -13.012 6.984   -19.598 1.00 91.80 118 A 1 
ATOM 943  C C   . LYS A 1 118 ? -14.277 6.288   -19.092 1.00 92.33 118 A 1 
ATOM 944  O O   . LYS A 1 118 ? -15.104 6.931   -18.452 1.00 90.11 118 A 1 
ATOM 945  C CB  . LYS A 1 118 ? -13.080 7.299   -21.102 1.00 90.13 118 A 1 
ATOM 946  C CG  . LYS A 1 118 ? -14.195 8.308   -21.429 1.00 80.63 118 A 1 
ATOM 947  C CD  . LYS A 1 118 ? -14.196 8.704   -22.914 1.00 77.61 118 A 1 
ATOM 948  C CE  . LYS A 1 118 ? -15.320 9.718   -23.173 1.00 68.39 118 A 1 
ATOM 949  N NZ  . LYS A 1 118 ? -15.391 10.155  -24.591 1.00 60.54 118 A 1 
ATOM 950  N N   . THR A 1 119 ? -14.417 4.993   -19.366 1.00 92.55 119 A 1 
ATOM 951  C CA  . THR A 1 119 ? -15.646 4.228   -19.074 1.00 92.27 119 A 1 
ATOM 952  C C   . THR A 1 119 ? -15.717 3.733   -17.633 1.00 92.30 119 A 1 
ATOM 953  O O   . THR A 1 119 ? -16.807 3.641   -17.068 1.00 89.72 119 A 1 
ATOM 954  C CB  . THR A 1 119 ? -15.796 3.027   -20.017 1.00 90.80 119 A 1 
ATOM 955  O OG1 . THR A 1 119 ? -14.630 2.227   -20.000 1.00 82.91 119 A 1 
ATOM 956  C CG2 . THR A 1 119 ? -16.031 3.455   -21.466 1.00 80.98 119 A 1 
ATOM 957  N N   . LYS A 1 120 ? -14.575 3.430   -17.008 1.00 93.44 120 A 1 
ATOM 958  C CA  . LYS A 1 120 ? -14.542 2.921   -15.639 1.00 92.84 120 A 1 
ATOM 959  C C   . LYS A 1 120 ? -14.848 4.041   -14.639 1.00 93.74 120 A 1 
ATOM 960  O O   . LYS A 1 120 ? -14.235 5.105   -14.687 1.00 92.67 120 A 1 
ATOM 961  C CB  . LYS A 1 120 ? -13.178 2.252   -15.375 1.00 91.52 120 A 1 
ATOM 962  C CG  . LYS A 1 120 ? -13.094 1.540   -14.017 1.00 86.66 120 A 1 
ATOM 963  C CD  . LYS A 1 120 ? -14.021 0.322   -13.923 1.00 83.18 120 A 1 
ATOM 964  C CE  . LYS A 1 120 ? -13.884 -0.282  -12.527 1.00 77.06 120 A 1 
ATOM 965  N NZ  . LYS A 1 120 ? -14.595 -1.569  -12.366 1.00 69.02 120 A 1 
ATOM 966  N N   . ASN A 1 121 ? -15.759 3.779   -13.689 1.00 93.76 121 A 1 
ATOM 967  C CA  . ASN A 1 121 ? -15.906 4.637   -12.518 1.00 93.70 121 A 1 
ATOM 968  C C   . ASN A 1 121 ? -14.699 4.418   -11.590 1.00 94.59 121 A 1 
ATOM 969  O O   . ASN A 1 121 ? -14.597 3.370   -10.954 1.00 92.32 121 A 1 
ATOM 970  C CB  . ASN A 1 121 ? -17.257 4.362   -11.824 1.00 91.07 121 A 1 
ATOM 971  C CG  . ASN A 1 121 ? -17.537 5.415   -10.764 1.00 78.66 121 A 1 
ATOM 972  O OD1 . ASN A 1 121 ? -16.956 6.486   -10.777 1.00 70.89 121 A 1 
ATOM 973  N ND2 . ASN A 1 121 ? -18.442 5.167   -9.851  1.00 69.79 121 A 1 
ATOM 974  N N   . ILE A 1 122 ? -13.753 5.347   -11.609 1.00 94.95 122 A 1 
ATOM 975  C CA  . ILE A 1 122 ? -12.549 5.324   -10.772 1.00 95.53 122 A 1 
ATOM 976  C C   . ILE A 1 122 ? -12.809 6.245   -9.588  1.00 95.12 122 A 1 
ATOM 977  O O   . ILE A 1 122 ? -12.973 7.443   -9.778  1.00 93.24 122 A 1 
ATOM 978  C CB  . ILE A 1 122 ? -11.289 5.738   -11.573 1.00 95.53 122 A 1 
ATOM 979  C CG1 . ILE A 1 122 ? -11.062 4.787   -12.773 1.00 94.62 122 A 1 
ATOM 980  C CG2 . ILE A 1 122 ? -10.057 5.753   -10.649 1.00 94.12 122 A 1 
ATOM 981  C CD1 . ILE A 1 122 ? -9.924  5.211   -13.710 1.00 91.60 122 A 1 
ATOM 982  N N   . HIS A 1 123 ? -12.842 5.676   -8.385  1.00 95.25 123 A 1 
ATOM 983  C CA  . HIS A 1 123 ? -12.925 6.437   -7.143  1.00 94.95 123 A 1 
ATOM 984  C C   . HIS A 1 123 ? -11.536 6.836   -6.637  1.00 95.77 123 A 1 
ATOM 985  O O   . HIS A 1 123 ? -11.358 7.937   -6.130  1.00 95.10 123 A 1 
ATOM 986  C CB  . HIS A 1 123 ? -13.669 5.591   -6.103  1.00 93.53 123 A 1 
ATOM 987  C CG  . HIS A 1 123 ? -13.699 6.216   -4.736  1.00 88.95 123 A 1 
ATOM 988  N ND1 . HIS A 1 123 ? -12.774 6.034   -3.736  1.00 78.32 123 A 1 
ATOM 989  C CD2 . HIS A 1 123 ? -14.637 7.092   -4.260  1.00 76.60 123 A 1 
ATOM 990  C CE1 . HIS A 1 123 ? -13.142 6.784   -2.681  1.00 78.15 123 A 1 
ATOM 991  N NE2 . HIS A 1 123 ? -14.276 7.438   -2.957  1.00 78.70 123 A 1 
ATOM 992  N N   . SER A 1 124 ? -10.542 5.954   -6.779  1.00 96.48 124 A 1 
ATOM 993  C CA  . SER A 1 124 ? -9.174  6.264   -6.362  1.00 97.07 124 A 1 
ATOM 994  C C   . SER A 1 124 ? -8.113  5.555   -7.199  1.00 97.45 124 A 1 
ATOM 995  O O   . SER A 1 124 ? -8.319  4.452   -7.713  1.00 97.25 124 A 1 
ATOM 996  C CB  . SER A 1 124 ? -8.970  5.968   -4.866  1.00 96.71 124 A 1 
ATOM 997  O OG  . SER A 1 124 ? -9.137  4.592   -4.572  1.00 95.12 124 A 1 
ATOM 998  N N   . VAL A 1 125 ? -6.941  6.191   -7.279  1.00 97.95 125 A 1 
ATOM 999  C CA  . VAL A 1 125 ? -5.678  5.595   -7.723  1.00 98.25 125 A 1 
ATOM 1000 C C   . VAL A 1 125 ? -4.719  5.637   -6.544  1.00 98.31 125 A 1 
ATOM 1001 O O   . VAL A 1 125 ? -4.542  6.694   -5.938  1.00 97.92 125 A 1 
ATOM 1002 C CB  . VAL A 1 125 ? -5.086  6.326   -8.936  1.00 97.99 125 A 1 
ATOM 1003 C CG1 . VAL A 1 125 ? -3.808  5.636   -9.427  1.00 96.82 125 A 1 
ATOM 1004 C CG2 . VAL A 1 125 ? -6.081  6.358   -10.106 1.00 96.88 125 A 1 
ATOM 1005 N N   . GLN A 1 126 ? -4.114  4.505   -6.193  1.00 97.97 126 A 1 
ATOM 1006 C CA  . GLN A 1 126 ? -3.232  4.413   -5.029  1.00 97.69 126 A 1 
ATOM 1007 C C   . GLN A 1 126 ? -2.027  3.511   -5.289  1.00 97.82 126 A 1 
ATOM 1008 O O   . GLN A 1 126 ? -2.158  2.466   -5.927  1.00 97.01 126 A 1 
ATOM 1009 C CB  . GLN A 1 126 ? -4.035  3.965   -3.792  1.00 95.62 126 A 1 
ATOM 1010 C CG  . GLN A 1 126 ? -4.609  2.544   -3.907  1.00 88.23 126 A 1 
ATOM 1011 C CD  . GLN A 1 126 ? -5.328  2.093   -2.641  1.00 90.76 126 A 1 
ATOM 1012 O OE1 . GLN A 1 126 ? -5.984  2.840   -1.943  1.00 82.47 126 A 1 
ATOM 1013 N NE2 . GLN A 1 126 ? -5.237  0.833   -2.283  1.00 81.93 126 A 1 
ATOM 1014 N N   . GLY A 1 127 ? -0.866  3.877   -4.763  1.00 97.19 127 A 1 
ATOM 1015 C CA  . GLY A 1 127 ? 0.378   3.147   -4.985  1.00 97.14 127 A 1 
ATOM 1016 C C   . GLY A 1 127 ? 1.605   3.972   -4.613  1.00 97.27 127 A 1 
ATOM 1017 O O   . GLY A 1 127 ? 1.493   4.987   -3.917  1.00 96.87 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? 2.774   3.537   -5.092  1.00 96.05 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? 3.983   4.353   -4.998  1.00 95.38 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? 3.756   5.710   -5.671  1.00 95.10 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? 3.177   5.791   -6.760  1.00 94.52 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? 5.181   3.623   -5.629  1.00 94.75 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? 5.624   2.350   -4.892  1.00 93.39 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? 6.842   1.768   -5.611  1.00 91.84 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? 6.022   2.620   -3.437  1.00 91.50 128 A 1 
ATOM 1026 N N   . LYS A 1 129 ? 4.203   6.777   -5.017  1.00 94.04 129 A 1 
ATOM 1027 C CA  . LYS A 1 129 ? 3.883   8.156   -5.406  1.00 94.26 129 A 1 
ATOM 1028 C C   . LYS A 1 129 ? 4.198   8.456   -6.872  1.00 93.61 129 A 1 
ATOM 1029 O O   . LYS A 1 129 ? 3.336   8.986   -7.570  1.00 93.10 129 A 1 
ATOM 1030 C CB  . LYS A 1 129 ? 4.605   9.107   -4.447  1.00 95.03 129 A 1 
ATOM 1031 C CG  . LYS A 1 129 ? 4.415   10.579  -4.826  1.00 95.23 129 A 1 
ATOM 1032 C CD  . LYS A 1 129 ? 5.018   11.462  -3.730  1.00 93.49 129 A 1 
ATOM 1033 C CE  . LYS A 1 129 ? 4.850   12.937  -4.088  1.00 90.78 129 A 1 
ATOM 1034 N NZ  . LYS A 1 129 ? 5.108   13.778  -2.896  1.00 86.59 129 A 1 
ATOM 1035 N N   . GLU A 1 130 ? 5.382   8.086   -7.338  1.00 91.90 130 A 1 
ATOM 1036 C CA  . GLU A 1 130 ? 5.799   8.355   -8.725  1.00 90.82 130 A 1 
ATOM 1037 C C   . GLU A 1 130 ? 4.935   7.609   -9.750  1.00 91.41 130 A 1 
ATOM 1038 O O   . GLU A 1 130 ? 4.552   8.168   -10.778 1.00 90.94 130 A 1 
ATOM 1039 C CB  . GLU A 1 130 ? 7.283   7.986   -8.902  1.00 89.32 130 A 1 
ATOM 1040 C CG  . GLU A 1 130 ? 8.232   8.819   -8.021  1.00 81.35 130 A 1 
ATOM 1041 C CD  . GLU A 1 130 ? 8.025   10.327  -8.188  1.00 73.91 130 A 1 
ATOM 1042 O OE1 . GLU A 1 130 ? 7.938   11.024  -7.147  1.00 65.09 130 A 1 
ATOM 1043 O OE2 . GLU A 1 130 ? 7.909   10.780  -9.344  1.00 64.90 130 A 1 
ATOM 1044 N N   . GLU A 1 131 ? 4.536   6.374   -9.453  1.00 92.89 131 A 1 
ATOM 1045 C CA  . GLU A 1 131 ? 3.675   5.585   -10.339 1.00 93.05 131 A 1 
ATOM 1046 C C   . GLU A 1 131 ? 2.244   6.122   -10.363 1.00 93.57 131 A 1 
ATOM 1047 O O   . GLU A 1 131 ? 1.598   6.147   -11.413 1.00 93.33 131 A 1 
ATOM 1048 C CB  . GLU A 1 131 ? 3.660   4.128   -9.885  1.00 92.78 131 A 1 
ATOM 1049 C CG  . GLU A 1 131 ? 5.057   3.501   -9.859  1.00 92.12 131 A 1 
ATOM 1050 C CD  . GLU A 1 131 ? 4.983   1.994   -9.610  1.00 91.62 131 A 1 
ATOM 1051 O OE1 . GLU A 1 131 ? 5.876   1.278   -10.098 1.00 87.47 131 A 1 
ATOM 1052 O OE2 . GLU A 1 131 ? 4.010   1.531   -8.976  1.00 88.49 131 A 1 
ATOM 1053 N N   . VAL A 1 132 ? 1.747   6.605   -9.228  1.00 94.75 132 A 1 
ATOM 1054 C CA  . VAL A 1 132 ? 0.442   7.264   -9.138  1.00 95.71 132 A 1 
ATOM 1055 C C   . VAL A 1 132 ? 0.432   8.574   -9.927  1.00 95.42 132 A 1 
ATOM 1056 O O   . VAL A 1 132 ? -0.555  8.834   -10.608 1.00 95.19 132 A 1 
ATOM 1057 C CB  . VAL A 1 132 ? 0.034   7.461   -7.669  1.00 96.40 132 A 1 
ATOM 1058 C CG1 . VAL A 1 132 ? -1.226  8.314   -7.525  1.00 96.13 132 A 1 
ATOM 1059 C CG2 . VAL A 1 132 ? -0.275  6.106   -7.027  1.00 96.14 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? 1.511   9.350   -9.912  1.00 94.62 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? 1.646   10.567  -10.731 1.00 94.22 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? 1.617   10.221  -12.228 1.00 93.96 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? 0.907   10.864  -13.002 1.00 93.16 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? 2.932   11.337  -10.343 1.00 94.31 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? 2.798   11.943  -8.926  1.00 93.91 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? 3.240   12.462  -11.351 1.00 93.71 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 4.132   12.417  -8.330  1.00 92.15 133 A 1 
ATOM 1068 N N   . ILE A 1 134 ? 2.322   9.172   -12.654 1.00 93.68 134 A 1 
ATOM 1069 C CA  . ILE A 1 134 ? 2.294   8.694   -14.047 1.00 92.96 134 A 1 
ATOM 1070 C C   . ILE A 1 134 ? 0.871   8.266   -14.452 1.00 93.67 134 A 1 
ATOM 1071 O O   . ILE A 1 134 ? 0.390   8.611   -15.535 1.00 93.37 134 A 1 
ATOM 1072 C CB  . ILE A 1 134 ? 3.325   7.549   -14.215 1.00 91.52 134 A 1 
ATOM 1073 C CG1 . ILE A 1 134 ? 4.767   8.099   -14.099 1.00 89.87 134 A 1 
ATOM 1074 C CG2 . ILE A 1 134 ? 3.153   6.819   -15.554 1.00 90.18 134 A 1 
ATOM 1075 C CD1 . ILE A 1 134 ? 5.835   7.010   -13.924 1.00 85.60 134 A 1 
ATOM 1076 N N   . MET A 1 135 ? 0.166   7.540   -13.577 1.00 94.14 135 A 1 
ATOM 1077 C CA  . MET A 1 135 ? -1.228  7.146   -13.798 1.00 94.62 135 A 1 
ATOM 1078 C C   . MET A 1 135 ? -2.172  8.348   -13.857 1.00 95.34 135 A 1 
ATOM 1079 O O   . MET A 1 135 ? -3.070  8.368   -14.700 1.00 95.07 135 A 1 
ATOM 1080 C CB  . MET A 1 135 ? -1.684  6.189   -12.689 1.00 93.57 135 A 1 
ATOM 1081 C CG  . MET A 1 135 ? -1.138  4.773   -12.881 1.00 84.73 135 A 1 
ATOM 1082 S SD  . MET A 1 135 ? -1.768  3.865   -14.324 1.00 85.09 135 A 1 
ATOM 1083 C CE  . MET A 1 135 ? -3.520  3.757   -13.905 1.00 76.87 135 A 1 
ATOM 1084 N N   . GLU A 1 136 ? -1.983  9.334   -12.991 1.00 95.72 136 A 1 
ATOM 1085 C CA  . GLU A 1 136 ? -2.763  10.575  -12.977 1.00 96.02 136 A 1 
ATOM 1086 C C   . GLU A 1 136 ? -2.683  11.283  -14.330 1.00 96.06 136 A 1 
ATOM 1087 O O   . GLU A 1 136 ? -3.719  11.624  -14.897 1.00 95.72 136 A 1 
ATOM 1088 C CB  . GLU A 1 136 ? -2.263  11.482  -11.841 1.00 96.00 136 A 1 
ATOM 1089 C CG  . GLU A 1 136 ? -3.035  12.804  -11.763 1.00 94.40 136 A 1 
ATOM 1090 C CD  . GLU A 1 136 ? -2.534  13.741  -10.653 1.00 93.94 136 A 1 
ATOM 1091 O OE1 . GLU A 1 136 ? -3.260  14.720  -10.377 1.00 87.51 136 A 1 
ATOM 1092 O OE2 . GLU A 1 136 ? -1.447  13.489  -10.078 1.00 89.77 136 A 1 
ATOM 1093 N N   . GLU A 1 137 ? -1.495  11.428  -14.903 1.00 95.08 137 A 1 
ATOM 1094 C CA  . GLU A 1 137 ? -1.328  12.060  -16.218 1.00 94.68 137 A 1 
ATOM 1095 C C   . GLU A 1 137 ? -2.080  11.310  -17.323 1.00 95.18 137 A 1 
ATOM 1096 O O   . GLU A 1 137 ? -2.827  11.915  -18.096 1.00 94.48 137 A 1 
ATOM 1097 C CB  . GLU A 1 137 ? 0.157   12.179  -16.568 1.00 93.84 137 A 1 
ATOM 1098 C CG  . GLU A 1 137 ? 0.825   13.247  -15.695 1.00 84.72 137 A 1 
ATOM 1099 C CD  . GLU A 1 137 ? 2.277   13.521  -16.098 1.00 80.02 137 A 1 
ATOM 1100 O OE1 . GLU A 1 137 ? 2.872   14.463  -15.529 1.00 70.91 137 A 1 
ATOM 1101 O OE2 . GLU A 1 137 ? 2.876   12.767  -16.892 1.00 72.05 137 A 1 
ATOM 1102 N N   . ALA A 1 138 ? -1.977  9.983   -17.358 1.00 94.90 138 A 1 
ATOM 1103 C CA  . ALA A 1 138 ? -2.711  9.176   -18.332 1.00 94.70 138 A 1 
ATOM 1104 C C   . ALA A 1 138 ? -4.242  9.276   -18.159 1.00 95.22 138 A 1 
ATOM 1105 O O   . ALA A 1 138 ? -4.989  9.325   -19.144 1.00 94.72 138 A 1 
ATOM 1106 C CB  . ALA A 1 138 ? -2.216  7.730   -18.214 1.00 94.12 138 A 1 
ATOM 1107 N N   . ILE A 1 139 ? -4.732  9.335   -16.919 1.00 95.52 139 A 1 
ATOM 1108 C CA  . ILE A 1 139 ? -6.161  9.490   -16.603 1.00 95.92 139 A 1 
ATOM 1109 C C   . ILE A 1 139 ? -6.659  10.904  -16.949 1.00 95.80 139 A 1 
ATOM 1110 O O   . ILE A 1 139 ? -7.768  11.050  -17.475 1.00 94.86 139 A 1 
ATOM 1111 C CB  . ILE A 1 139 ? -6.408  9.099   -15.127 1.00 95.95 139 A 1 
ATOM 1112 C CG1 . ILE A 1 139 ? -6.230  7.570   -14.958 1.00 95.35 139 A 1 
ATOM 1113 C CG2 . ILE A 1 139 ? -7.814  9.509   -14.660 1.00 95.12 139 A 1 
ATOM 1114 C CD1 . ILE A 1 139 ? -6.193  7.106   -13.500 1.00 93.64 139 A 1 
ATOM 1115 N N   . ASN A 1 140 ? -5.839  11.932  -16.746 1.00 96.07 140 A 1 
ATOM 1116 C CA  . ASN A 1 140 ? -6.135  13.303  -17.163 1.00 95.50 140 A 1 
ATOM 1117 C C   . ASN A 1 140 ? -6.319  13.391  -18.686 1.00 95.44 140 A 1 
ATOM 1118 O O   . ASN A 1 140 ? -7.278  14.012  -19.156 1.00 94.29 140 A 1 
ATOM 1119 C CB  . ASN A 1 140 ? -5.018  14.239  -16.659 1.00 94.36 140 A 1 
ATOM 1120 C CG  . ASN A 1 140 ? -5.054  14.477  -15.156 1.00 84.51 140 A 1 
ATOM 1121 O OD1 . ASN A 1 140 ? -6.049  14.249  -14.494 1.00 76.02 140 A 1 
ATOM 1122 N ND2 . ASN A 1 140 ? -3.990  14.989  -14.583 1.00 75.03 140 A 1 
ATOM 1123 N N   . HIS A 1 141 ? -5.513  12.670  -19.478 1.00 94.41 141 A 1 
ATOM 1124 C CA  . HIS A 1 141 ? -5.722  12.532  -20.930 1.00 93.89 141 A 1 
ATOM 1125 C C   . HIS A 1 141 ? -7.043  11.831  -21.304 1.00 93.90 141 A 1 
ATOM 1126 O O   . HIS A 1 141 ? -7.537  11.998  -22.427 1.00 91.37 141 A 1 
ATOM 1127 C CB  . HIS A 1 141 ? -4.539  11.785  -21.561 1.00 93.05 141 A 1 
ATOM 1128 C CG  . HIS A 1 141 ? -3.319  12.645  -21.758 1.00 90.37 141 A 1 
ATOM 1129 N ND1 . HIS A 1 141 ? -3.195  13.662  -22.681 1.00 78.40 141 A 1 
ATOM 1130 C CD2 . HIS A 1 141 ? -2.129  12.546  -21.100 1.00 78.61 141 A 1 
ATOM 1131 C CE1 . HIS A 1 141 ? -1.955  14.168  -22.569 1.00 80.52 141 A 1 
ATOM 1132 N NE2 . HIS A 1 141 ? -1.274  13.513  -21.626 1.00 82.41 141 A 1 
ATOM 1133 N N   . ALA A 1 142 ? -7.647  11.064  -20.393 1.00 93.30 142 A 1 
ATOM 1134 C CA  . ALA A 1 142 ? -8.987  10.498  -20.551 1.00 93.04 142 A 1 
ATOM 1135 C C   . ALA A 1 142 ? -10.116 11.460  -20.118 1.00 93.50 142 A 1 
ATOM 1136 O O   . ALA A 1 142 ? -11.289 11.102  -20.235 1.00 91.53 142 A 1 
ATOM 1137 C CB  . ALA A 1 142 ? -9.046  9.141   -19.842 1.00 92.76 142 A 1 
ATOM 1138 N N   . GLY A 1 143 ? -9.782  12.669  -19.662 1.00 94.10 143 A 1 
ATOM 1139 C CA  . GLY A 1 143 ? -10.717 13.738  -19.303 1.00 94.09 143 A 1 
ATOM 1140 C C   . GLY A 1 143 ? -11.186 13.722  -17.845 1.00 94.66 143 A 1 
ATOM 1141 O O   . GLY A 1 143 ? -12.123 14.439  -17.518 1.00 92.98 143 A 1 
ATOM 1142 N N   . LYS A 1 144 ? -10.564 12.917  -16.973 1.00 95.26 144 A 1 
ATOM 1143 C CA  . LYS A 1 144 ? -10.874 12.903  -15.533 1.00 95.44 144 A 1 
ATOM 1144 C C   . LYS A 1 144 ? -9.873  13.762  -14.773 1.00 95.92 144 A 1 
ATOM 1145 O O   . LYS A 1 144 ? -8.686  13.725  -15.076 1.00 94.82 144 A 1 
ATOM 1146 C CB  . LYS A 1 144 ? -10.884 11.471  -14.983 1.00 94.59 144 A 1 
ATOM 1147 C CG  . LYS A 1 144 ? -11.973 10.616  -15.639 1.00 93.18 144 A 1 
ATOM 1148 C CD  . LYS A 1 144 ? -12.080 9.247   -14.960 1.00 91.58 144 A 1 
ATOM 1149 C CE  . LYS A 1 144 ? -13.126 8.416   -15.706 1.00 88.25 144 A 1 
ATOM 1150 N NZ  . LYS A 1 144 ? -14.098 7.789   -14.801 1.00 83.22 144 A 1 
ATOM 1151 N N   . LYS A 1 145 ? -10.356 14.499  -13.772 1.00 96.48 145 A 1 
ATOM 1152 C CA  . LYS A 1 145 ? -9.520  15.335  -12.902 1.00 96.34 145 A 1 
ATOM 1153 C C   . LYS A 1 145 ? -9.611  14.851  -11.459 1.00 96.72 145 A 1 
ATOM 1154 O O   . LYS A 1 145 ? -10.702 14.453  -11.047 1.00 95.69 145 A 1 
ATOM 1155 C CB  . LYS A 1 145 ? -9.921  16.811  -13.019 1.00 95.31 145 A 1 
ATOM 1156 C CG  . LYS A 1 145 ? -9.612  17.377  -14.412 1.00 89.08 145 A 1 
ATOM 1157 C CD  . LYS A 1 145 ? -9.859  18.887  -14.437 1.00 79.90 145 A 1 
ATOM 1158 C CE  . LYS A 1 145 ? -9.519  19.442  -15.825 1.00 72.80 145 A 1 
ATOM 1159 N NZ  . LYS A 1 145 ? -9.669  20.920  -15.870 1.00 61.10 145 A 1 
ATOM 1160 N N   . PRO A 1 146 ? -8.508  14.875  -10.700 1.00 97.01 146 A 1 
ATOM 1161 C CA  . PRO A 1 146 ? -8.536  14.539  -9.287  1.00 97.06 146 A 1 
ATOM 1162 C C   . PRO A 1 146 ? -9.325  15.586  -8.495  1.00 96.93 146 A 1 
ATOM 1163 O O   . PRO A 1 146 ? -9.281  16.780  -8.805  1.00 95.57 146 A 1 
ATOM 1164 C CB  . PRO A 1 146 ? -7.071  14.474  -8.862  1.00 96.06 146 A 1 
ATOM 1165 C CG  . PRO A 1 146 ? -6.377  15.447  -9.812  1.00 93.50 146 A 1 
ATOM 1166 C CD  . PRO A 1 146 ? -7.166  15.283  -11.102 1.00 96.33 146 A 1 
ATOM 1167 N N   . VAL A 1 147 ? -10.025 15.136  -7.442  1.00 96.85 147 A 1 
ATOM 1168 C CA  . VAL A 1 147 ? -10.727 15.992  -6.468  1.00 96.35 147 A 1 
ATOM 1169 C C   . VAL A 1 147 ? -9.949  16.143  -5.160  1.00 96.46 147 A 1 
ATOM 1170 O O   . VAL A 1 147 ? -10.079 17.157  -4.476  1.00 95.06 147 A 1 
ATOM 1171 C CB  . VAL A 1 147 ? -12.157 15.491  -6.190  1.00 95.00 147 A 1 
ATOM 1172 C CG1 . VAL A 1 147 ? -13.001 15.480  -7.471  1.00 87.41 147 A 1 
ATOM 1173 C CG2 . VAL A 1 147 ? -12.206 14.101  -5.542  1.00 87.74 147 A 1 
ATOM 1174 N N   . ASP A 1 148 ? -9.123  15.150  -4.807  1.00 96.40 148 A 1 
ATOM 1175 C CA  . ASP A 1 148 ? -8.255  15.199  -3.627  1.00 96.57 148 A 1 
ATOM 1176 C C   . ASP A 1 148 ? -7.007  14.323  -3.824  1.00 97.13 148 A 1 
ATOM 1177 O O   . ASP A 1 148 ? -7.006  13.361  -4.594  1.00 96.93 148 A 1 
ATOM 1178 C CB  . ASP A 1 148 ? -9.037  14.780  -2.367  1.00 95.99 148 A 1 
ATOM 1179 C CG  . ASP A 1 148 ? -8.389  15.241  -1.051  1.00 95.27 148 A 1 
ATOM 1180 O OD1 . ASP A 1 148 ? -7.459  16.084  -1.088  1.00 93.17 148 A 1 
ATOM 1181 O OD2 . ASP A 1 148 ? -8.868  14.796  0.018   1.00 92.53 148 A 1 
ATOM 1182 N N   . THR A 1 149 ? -5.925  14.665  -3.123  1.00 97.30 149 A 1 
ATOM 1183 C CA  . THR A 1 149 ? -4.646  13.948  -3.167  1.00 97.60 149 A 1 
ATOM 1184 C C   . THR A 1 149 ? -4.040  13.916  -1.774  1.00 97.45 149 A 1 
ATOM 1185 O O   . THR A 1 149 ? -3.888  14.957  -1.133  1.00 96.48 149 A 1 
ATOM 1186 C CB  . THR A 1 149 ? -3.672  14.606  -4.155  1.00 97.32 149 A 1 
ATOM 1187 O OG1 . THR A 1 149 ? -4.193  14.513  -5.460  1.00 94.16 149 A 1 
ATOM 1188 C CG2 . THR A 1 149 ? -2.303  13.925  -4.183  1.00 94.25 149 A 1 
ATOM 1189 N N   . ILE A 1 150 ? -3.662  12.728  -1.307  1.00 97.60 150 A 1 
ATOM 1190 C CA  . ILE A 1 150 ? -3.067  12.533  0.016   1.00 97.45 150 A 1 
ATOM 1191 C C   . ILE A 1 150 ? -1.765  11.738  -0.119  1.00 97.75 150 A 1 
ATOM 1192 O O   . ILE A 1 150 ? -1.747  10.634  -0.670  1.00 97.57 150 A 1 
ATOM 1193 C CB  . ILE A 1 150 ? -4.064  11.873  0.999   1.00 96.83 150 A 1 
ATOM 1194 C CG1 . ILE A 1 150 ? -5.442  12.584  1.003   1.00 95.17 150 A 1 
ATOM 1195 C CG2 . ILE A 1 150 ? -3.448  11.897  2.414   1.00 95.37 150 A 1 
ATOM 1196 C CD1 . ILE A 1 150 ? -6.492  11.942  1.913   1.00 89.07 150 A 1 
ATOM 1197 N N   . ASP A 1 151 ? -0.680  12.294  0.425   1.00 97.93 151 A 1 
ATOM 1198 C CA  . ASP A 1 151 ? 0.632   11.653  0.500   1.00 98.04 151 A 1 
ATOM 1199 C C   . ASP A 1 151 ? 0.844   10.984  1.865   1.00 98.01 151 A 1 
ATOM 1200 O O   . ASP A 1 151 ? 0.495   11.529  2.920   1.00 97.49 151 A 1 
ATOM 1201 C CB  . ASP A 1 151 ? 1.753   12.668  0.206   1.00 97.84 151 A 1 
ATOM 1202 C CG  . ASP A 1 151 ? 1.908   13.052  -1.269  1.00 97.44 151 A 1 
ATOM 1203 O OD1 . ASP A 1 151 ? 1.381   12.359  -2.167  1.00 95.57 151 A 1 
ATOM 1204 O OD2 . ASP A 1 151 ? 2.666   14.006  -1.570  1.00 95.21 151 A 1 
ATOM 1205 N N   . TYR A 1 152 ? 1.464   9.812   1.830   1.00 98.16 152 A 1 
ATOM 1206 C CA  . TYR A 1 152 ? 1.762   8.970   2.979   1.00 98.12 152 A 1 
ATOM 1207 C C   . TYR A 1 152 ? 3.232   8.545   2.964   1.00 98.10 152 A 1 
ATOM 1208 O O   . TYR A 1 152 ? 3.831   8.384   1.900   1.00 97.65 152 A 1 
ATOM 1209 C CB  . TYR A 1 152 ? 0.860   7.723   2.984   1.00 97.91 152 A 1 
ATOM 1210 C CG  . TYR A 1 152 ? -0.638  7.972   2.942   1.00 97.78 152 A 1 
ATOM 1211 C CD1 . TYR A 1 152 ? -1.414  7.841   4.111   1.00 96.88 152 A 1 
ATOM 1212 C CD2 . TYR A 1 152 ? -1.264  8.306   1.727   1.00 97.03 152 A 1 
ATOM 1213 C CE1 . TYR A 1 152 ? -2.807  8.054   4.069   1.00 96.29 152 A 1 
ATOM 1214 C CE2 . TYR A 1 152 ? -2.655  8.530   1.682   1.00 96.35 152 A 1 
ATOM 1215 C CZ  . TYR A 1 152 ? -3.428  8.403   2.852   1.00 96.26 152 A 1 
ATOM 1216 O OH  . TYR A 1 152 ? -4.770  8.626   2.806   1.00 94.86 152 A 1 
ATOM 1217 N N   . ASP A 1 153 ? 3.778   8.295   4.153   1.00 98.13 153 A 1 
ATOM 1218 C CA  . ASP A 1 153 ? 4.972   7.475   4.318   1.00 98.15 153 A 1 
ATOM 1219 C C   . ASP A 1 153 ? 4.539   6.001   4.258   1.00 98.17 153 A 1 
ATOM 1220 O O   . ASP A 1 153 ? 3.664   5.577   5.025   1.00 97.65 153 A 1 
ATOM 1221 C CB  . ASP A 1 153 ? 5.675   7.795   5.653   1.00 97.96 153 A 1 
ATOM 1222 C CG  . ASP A 1 153 ? 6.236   9.221   5.774   1.00 97.16 153 A 1 
ATOM 1223 O OD1 . ASP A 1 153 ? 6.608   9.853   4.759   1.00 94.99 153 A 1 
ATOM 1224 O OD2 . ASP A 1 153 ? 6.308   9.742   6.916   1.00 94.68 153 A 1 
ATOM 1225 N N   . LEU A 1 154 ? 5.137   5.219   3.354   1.00 97.94 154 A 1 
ATOM 1226 C CA  . LEU A 1 154 ? 5.079   3.761   3.377   1.00 97.86 154 A 1 
ATOM 1227 C C   . LEU A 1 154 ? 6.080   3.280   4.424   1.00 97.81 154 A 1 
ATOM 1228 O O   . LEU A 1 154 ? 7.286   3.446   4.241   1.00 97.03 154 A 1 
ATOM 1229 C CB  . LEU A 1 154 ? 5.402   3.206   1.976   1.00 97.32 154 A 1 
ATOM 1230 C CG  . LEU A 1 154 ? 5.518   1.674   1.906   1.00 96.05 154 A 1 
ATOM 1231 C CD1 . LEU A 1 154 ? 4.214   0.982   2.272   1.00 93.17 154 A 1 
ATOM 1232 C CD2 . LEU A 1 154 ? 5.878   1.243   0.483   1.00 92.85 154 A 1 
ATOM 1233 N N   . MET A 1 155 ? 5.584   2.704   5.515   1.00 98.02 155 A 1 
ATOM 1234 C CA  . MET A 1 155 ? 6.418   2.271   6.631   1.00 98.05 155 A 1 
ATOM 1235 C C   . MET A 1 155 ? 6.351   0.758   6.811   1.00 98.06 155 A 1 
ATOM 1236 O O   . MET A 1 155 ? 5.291   0.157   6.629   1.00 97.53 155 A 1 
ATOM 1237 C CB  . MET A 1 155 ? 6.019   2.993   7.923   1.00 97.87 155 A 1 
ATOM 1238 C CG  . MET A 1 155 ? 6.109   4.520   7.830   1.00 96.85 155 A 1 
ATOM 1239 S SD  . MET A 1 155 ? 5.782   5.366   9.407   1.00 95.85 155 A 1 
ATOM 1240 C CE  . MET A 1 155 ? 7.380   5.119   10.238  1.00 89.99 155 A 1 
ATOM 1241 N N   . SER A 1 156 ? 7.459   0.145   7.232   1.00 97.90 156 A 1 
ATOM 1242 C CA  . SER A 1 156 ? 7.536   -1.294  7.488   1.00 97.73 156 A 1 
ATOM 1243 C C   . SER A 1 156 ? 8.231   -1.641  8.801   1.00 97.94 156 A 1 
ATOM 1244 O O   . SER A 1 156 ? 8.998   -0.854  9.359   1.00 97.46 156 A 1 
ATOM 1245 C CB  . SER A 1 156 ? 8.172   -2.029  6.303   1.00 96.34 156 A 1 
ATOM 1246 O OG  . SER A 1 156 ? 9.552   -1.768  6.220   1.00 83.43 156 A 1 
ATOM 1247 N N   . LEU A 1 157 ? 7.905   -2.831  9.309   1.00 96.94 157 A 1 
ATOM 1248 C CA  . LEU A 1 157 ? 8.510   -3.443  10.487  1.00 96.97 157 A 1 
ATOM 1249 C C   . LEU A 1 157 ? 8.512   -4.968  10.305  1.00 96.84 157 A 1 
ATOM 1250 O O   . LEU A 1 157 ? 7.473   -5.568  10.037  1.00 95.54 157 A 1 
ATOM 1251 C CB  . LEU A 1 157 ? 7.702   -3.030  11.729  1.00 96.57 157 A 1 
ATOM 1252 C CG  . LEU A 1 157 ? 8.272   -3.544  13.063  1.00 96.30 157 A 1 
ATOM 1253 C CD1 . LEU A 1 157 ? 9.607   -2.884  13.403  1.00 94.01 157 A 1 
ATOM 1254 C CD2 . LEU A 1 157 ? 7.299   -3.227  14.197  1.00 93.89 157 A 1 
ATOM 1255 N N   . ASP A 1 158 ? 9.675   -5.592  10.476  1.00 95.48 158 A 1 
ATOM 1256 C CA  . ASP A 1 158 ? 9.921   -7.031  10.305  1.00 94.47 158 A 1 
ATOM 1257 C C   . ASP A 1 158 ? 10.359  -7.728  11.603  1.00 94.46 158 A 1 
ATOM 1258 O O   . ASP A 1 158 ? 10.565  -8.934  11.633  1.00 91.20 158 A 1 
ATOM 1259 C CB  . ASP A 1 158 ? 10.967  -7.205  9.191   1.00 92.18 158 A 1 
ATOM 1260 C CG  . ASP A 1 158 ? 12.302  -6.495  9.476   1.00 87.47 158 A 1 
ATOM 1261 O OD1 . ASP A 1 158 ? 12.378  -5.716  10.465  1.00 81.11 158 A 1 
ATOM 1262 O OD2 . ASP A 1 158 ? 13.230  -6.690  8.668   1.00 81.23 158 A 1 
ATOM 1263 N N   . LYS A 1 159 ? 10.450  -6.978  12.695  1.00 92.44 159 A 1 
ATOM 1264 C CA  . LYS A 1 159 ? 10.826  -7.462  14.028  1.00 92.54 159 A 1 
ATOM 1265 C C   . LYS A 1 159 ? 9.787   -7.062  15.067  1.00 93.49 159 A 1 
ATOM 1266 O O   . LYS A 1 159 ? 8.962   -6.184  14.826  1.00 92.02 159 A 1 
ATOM 1267 C CB  . LYS A 1 159 ? 12.233  -6.947  14.372  1.00 90.11 159 A 1 
ATOM 1268 C CG  . LYS A 1 159 ? 12.295  -5.418  14.496  1.00 85.41 159 A 1 
ATOM 1269 C CD  . LYS A 1 159 ? 13.743  -4.953  14.674  1.00 81.54 159 A 1 
ATOM 1270 C CE  . LYS A 1 159 ? 13.776  -3.426  14.716  1.00 70.79 159 A 1 
ATOM 1271 N NZ  . LYS A 1 159 ? 15.179  -2.926  14.736  1.00 60.53 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? 9.846   -7.679  16.240  1.00 92.45 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? 8.949   -7.309  17.338  1.00 92.51 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? 9.060   -5.808  17.660  1.00 91.99 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? 10.175  -5.278  17.733  1.00 89.79 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? 9.235   -8.169  18.580  1.00 90.91 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? 8.807   -9.640  18.437  1.00 89.43 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? 9.261   -10.419 19.670  1.00 87.39 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? 7.291   -9.804  18.303  1.00 88.49 160 A 1 
ATOM 1280 N N   . PRO A 1 161 ? 7.924   -5.118  17.849  1.00 93.90 161 A 1 
ATOM 1281 C CA  . PRO A 1 161 ? 7.924   -3.705  18.192  1.00 92.54 161 A 1 
ATOM 1282 C C   . PRO A 1 161 ? 8.499   -3.487  19.592  1.00 91.99 161 A 1 
ATOM 1283 O O   . PRO A 1 161 ? 8.451   -4.368  20.455  1.00 90.60 161 A 1 
ATOM 1284 C CB  . PRO A 1 161 ? 6.461   -3.260  18.093  1.00 90.99 161 A 1 
ATOM 1285 C CG  . PRO A 1 161 ? 5.700   -4.533  18.452  1.00 91.83 161 A 1 
ATOM 1286 C CD  . PRO A 1 161 ? 6.566   -5.638  17.851  1.00 94.08 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? 8.984   -2.274  19.846  1.00 86.01 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? 9.413   -1.873  21.189  1.00 83.29 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? 8.234   -2.010  22.154  1.00 81.62 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? 7.155   -1.445  21.934  1.00 77.18 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? 9.994   -0.446  21.195  1.00 79.88 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? 10.467  -0.039  22.598  1.00 76.49 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? 11.196  -0.335  20.246  1.00 78.12 162 A 1 
ATOM 1294 N N   . SER A 1 163 ? 8.430   -2.795  23.229  1.00 80.14 163 A 1 
ATOM 1295 C CA  . SER A 1 163 ? 7.405   -3.009  24.254  1.00 77.52 163 A 1 
ATOM 1296 C C   . SER A 1 163 ? 7.245   -1.773  25.139  1.00 77.50 163 A 1 
ATOM 1297 O O   . SER A 1 163 ? 8.215   -1.077  25.447  1.00 70.34 163 A 1 
ATOM 1298 C CB  . SER A 1 163 ? 7.732   -4.244  25.098  1.00 68.92 163 A 1 
ATOM 1299 O OG  . SER A 1 163 ? 6.643   -4.541  25.953  1.00 59.83 163 A 1 
ATOM 1300 N N   . TYR A 1 164 ? 6.007   -1.536  25.574  1.00 72.81 164 A 1 
ATOM 1301 C CA  . TYR A 1 164 ? 5.675   -0.441  26.489  1.00 70.72 164 A 1 
ATOM 1302 C C   . TYR A 1 164 ? 4.975   -0.966  27.741  1.00 71.44 164 A 1 
ATOM 1303 O O   . TYR A 1 164 ? 4.373   -2.043  27.742  1.00 65.11 164 A 1 
ATOM 1304 C CB  . TYR A 1 164 ? 4.854   0.637   25.767  1.00 63.85 164 A 1 
ATOM 1305 C CG  . TYR A 1 164 ? 5.670   1.419   24.753  1.00 57.73 164 A 1 
ATOM 1306 C CD1 . TYR A 1 164 ? 6.421   2.543   25.157  1.00 54.02 164 A 1 
ATOM 1307 C CD2 . TYR A 1 164 ? 5.732   0.978   23.421  1.00 51.83 164 A 1 
ATOM 1308 C CE1 . TYR A 1 164 ? 7.235   3.223   24.229  1.00 45.72 164 A 1 
ATOM 1309 C CE2 . TYR A 1 164 ? 6.549   1.655   22.490  1.00 47.63 164 A 1 
ATOM 1310 C CZ  . TYR A 1 164 ? 7.303   2.776   22.893  1.00 45.43 164 A 1 
ATOM 1311 O OH  . TYR A 1 164 ? 8.095   3.419   21.998  1.00 43.00 164 A 1 
ATOM 1312 N N   . THR A 1 165 ? 5.059   -0.189  28.824  1.00 68.56 165 A 1 
ATOM 1313 C CA  . THR A 1 165 ? 4.455   -0.511  30.121  1.00 67.63 165 A 1 
ATOM 1314 C C   . THR A 1 165 ? 2.941   -0.713  30.019  1.00 70.30 165 A 1 
ATOM 1315 O O   . THR A 1 165 ? 2.265   -0.183  29.133  1.00 63.63 165 A 1 
ATOM 1316 C CB  . THR A 1 165 ? 4.788   0.566   31.164  1.00 58.06 165 A 1 
ATOM 1317 O OG1 . THR A 1 165 ? 4.546   1.847   30.639  1.00 49.56 165 A 1 
ATOM 1318 C CG2 . THR A 1 165 ? 6.260   0.515   31.563  1.00 47.63 165 A 1 
ATOM 1319 N N   . LYS A 1 166 ? 2.406   -1.542  30.924  1.00 71.49 166 A 1 
ATOM 1320 C CA  . LYS A 1 166 ? 0.956   -1.758  31.029  1.00 70.75 166 A 1 
ATOM 1321 C C   . LYS A 1 166 ? 0.271   -0.454  31.431  1.00 73.54 166 A 1 
ATOM 1322 O O   . LYS A 1 166 ? 0.714   0.207   32.366  1.00 68.76 166 A 1 
ATOM 1323 C CB  . LYS A 1 166 ? 0.634   -2.883  32.025  1.00 63.44 166 A 1 
ATOM 1324 C CG  . LYS A 1 166 ? 1.047   -4.279  31.518  1.00 55.40 166 A 1 
ATOM 1325 C CD  . LYS A 1 166 ? 0.610   -5.372  32.504  1.00 51.11 166 A 1 
ATOM 1326 C CE  . LYS A 1 166 ? 1.009   -6.763  31.995  1.00 45.70 166 A 1 
ATOM 1327 N NZ  . LYS A 1 166 ? 0.603   -7.845  32.935  1.00 39.41 166 A 1 
ATOM 1328 N N   . PHE A 1 167 ? -0.821  -0.125  30.740  1.00 76.65 167 A 1 
ATOM 1329 C CA  . PHE A 1 167 ? -1.713  0.959   31.142  1.00 78.23 167 A 1 
ATOM 1330 C C   . PHE A 1 167 ? -2.739  0.390   32.139  1.00 80.71 167 A 1 
ATOM 1331 O O   . PHE A 1 167 ? -3.424  -0.573  31.781  1.00 77.73 167 A 1 
ATOM 1332 C CB  . PHE A 1 167 ? -2.366  1.568   29.892  1.00 74.88 167 A 1 
ATOM 1333 C CG  . PHE A 1 167 ? -3.120  2.852   30.171  1.00 74.13 167 A 1 
ATOM 1334 C CD1 . PHE A 1 167 ? -4.437  2.813   30.657  1.00 70.13 167 A 1 
ATOM 1335 C CD2 . PHE A 1 167 ? -2.492  4.092   29.956  1.00 69.78 167 A 1 
ATOM 1336 C CE1 . PHE A 1 167 ? -5.122  4.008   30.936  1.00 66.10 167 A 1 
ATOM 1337 C CE2 . PHE A 1 167 ? -3.178  5.289   30.232  1.00 65.79 167 A 1 
ATOM 1338 C CZ  . PHE A 1 167 ? -4.494  5.248   30.726  1.00 66.31 167 A 1 
ATOM 1339 N N   . PRO A 1 168 ? -2.838  0.907   33.377  1.00 80.10 168 A 1 
ATOM 1340 C CA  . PRO A 1 168 ? -3.805  0.422   34.358  1.00 79.51 168 A 1 
ATOM 1341 C C   . PRO A 1 168 ? -5.237  0.500   33.815  1.00 79.76 168 A 1 
ATOM 1342 O O   . PRO A 1 168 ? -5.586  1.443   33.111  1.00 73.45 168 A 1 
ATOM 1343 C CB  . PRO A 1 168 ? -3.620  1.303   35.599  1.00 75.90 168 A 1 
ATOM 1344 C CG  . PRO A 1 168 ? -2.189  1.812   35.469  1.00 73.56 168 A 1 
ATOM 1345 C CD  . PRO A 1 168 ? -2.014  1.954   33.961  1.00 77.86 168 A 1 
ATOM 1346 N N   . ASN A 1 169 ? -6.060  -0.509  34.125  1.00 84.17 169 A 1 
ATOM 1347 C CA  . ASN A 1 169 ? -7.484  -0.590  33.751  1.00 85.87 169 A 1 
ATOM 1348 C C   . ASN A 1 169 ? -7.792  -0.618  32.237  1.00 88.42 169 A 1 
ATOM 1349 O O   . ASN A 1 169 ? -8.960  -0.685  31.849  1.00 85.97 169 A 1 
ATOM 1350 C CB  . ASN A 1 169 ? -8.277  0.487   34.506  1.00 81.71 169 A 1 
ATOM 1351 C CG  . ASN A 1 169 ? -8.044  0.459   36.008  1.00 75.01 169 A 1 
ATOM 1352 O OD1 . ASN A 1 169 ? -7.612  -0.530  36.588  1.00 68.13 169 A 1 
ATOM 1353 N ND2 . ASN A 1 169 ? -8.278  1.560   36.679  1.00 67.89 169 A 1 
ATOM 1354 N N   . LEU A 1 170 ? -6.778  -0.614  31.362  1.00 89.76 170 A 1 
ATOM 1355 C CA  . LEU A 1 170 ? -6.968  -0.772  29.922  1.00 91.15 170 A 1 
ATOM 1356 C C   . LEU A 1 170 ? -7.083  -2.260  29.569  1.00 92.08 170 A 1 
ATOM 1357 O O   . LEU A 1 170 ? -6.111  -3.017  29.673  1.00 91.20 170 A 1 
ATOM 1358 C CB  . LEU A 1 170 ? -5.815  -0.098  29.162  1.00 90.81 170 A 1 
ATOM 1359 C CG  . LEU A 1 170 ? -6.020  -0.062  27.641  1.00 90.94 170 A 1 
ATOM 1360 C CD1 . LEU A 1 170 ? -7.104  0.944   27.249  1.00 89.04 170 A 1 
ATOM 1361 C CD2 . LEU A 1 170 ? -4.719  0.355   26.952  1.00 88.89 170 A 1 
ATOM 1362 N N   . VAL A 1 171 ? -8.243  -2.658  29.075  1.00 93.87 171 A 1 
ATOM 1363 C CA  . VAL A 1 171 ? -8.500  -4.000  28.554  1.00 94.55 171 A 1 
ATOM 1364 C C   . VAL A 1 171 ? -8.376  -3.967  27.036  1.00 95.12 171 A 1 
ATOM 1365 O O   . VAL A 1 171 ? -9.080  -3.221  26.359  1.00 94.55 171 A 1 
ATOM 1366 C CB  . VAL A 1 171 ? -9.876  -4.516  29.011  1.00 93.59 171 A 1 
ATOM 1367 C CG1 . VAL A 1 171 ? -10.131 -5.937  28.495  1.00 91.01 171 A 1 
ATOM 1368 C CG2 . VAL A 1 171 ? -9.976  -4.539  30.541  1.00 91.25 171 A 1 
ATOM 1369 N N   . LEU A 1 172 ? -7.483  -4.797  26.485  1.00 94.39 172 A 1 
ATOM 1370 C CA  . LEU A 1 172 ? -7.389  -5.033  25.047  1.00 94.16 172 A 1 
ATOM 1371 C C   . LEU A 1 172 ? -8.106  -6.341  24.715  1.00 94.44 172 A 1 
ATOM 1372 O O   . LEU A 1 172 ? -7.821  -7.372  25.318  1.00 93.81 172 A 1 
ATOM 1373 C CB  . LEU A 1 172 ? -5.921  -5.032  24.596  1.00 93.26 172 A 1 
ATOM 1374 C CG  . LEU A 1 172 ? -5.176  -3.709  24.869  1.00 92.40 172 A 1 
ATOM 1375 C CD1 . LEU A 1 172 ? -3.761  -3.783  24.310  1.00 90.81 172 A 1 
ATOM 1376 C CD2 . LEU A 1 172 ? -5.856  -2.500  24.221  1.00 91.18 172 A 1 
ATOM 1377 N N   . LYS A 1 173 ? -9.053  -6.301  23.772  1.00 95.95 173 A 1 
ATOM 1378 C CA  . LYS A 1 173 ? -9.849  -7.474  23.386  1.00 96.57 173 A 1 
ATOM 1379 C C   . LYS A 1 173 ? -10.102 -7.528  21.883  1.00 97.37 173 A 1 
ATOM 1380 O O   . LYS A 1 173 ? -10.152 -6.498  21.216  1.00 97.04 173 A 1 
ATOM 1381 C CB  . LYS A 1 173 ? -11.159 -7.536  24.201  1.00 94.74 173 A 1 
ATOM 1382 C CG  . LYS A 1 173 ? -12.200 -6.448  23.872  1.00 93.33 173 A 1 
ATOM 1383 C CD  . LYS A 1 173 ? -13.532 -6.727  24.602  1.00 91.99 173 A 1 
ATOM 1384 C CE  . LYS A 1 173 ? -14.642 -5.780  24.127  1.00 85.00 173 A 1 
ATOM 1385 N NZ  . LYS A 1 173 ? -16.009 -6.245  24.492  1.00 80.95 173 A 1 
ATOM 1386 N N   . ILE A 1 174 ? -10.289 -8.745  21.369  1.00 97.42 174 A 1 
ATOM 1387 C CA  . ILE A 1 174 ? -10.835 -8.954  20.026  1.00 97.55 174 A 1 
ATOM 1388 C C   . ILE A 1 174 ? -12.346 -8.698  20.116  1.00 97.74 174 A 1 
ATOM 1389 O O   . ILE A 1 174 ? -13.028 -9.418  20.853  1.00 97.28 174 A 1 
ATOM 1390 C CB  . ILE A 1 174 ? -10.503 -10.370 19.505  1.00 97.01 174 A 1 
ATOM 1391 C CG1 . ILE A 1 174 ? -8.969  -10.569 19.439  1.00 94.90 174 A 1 
ATOM 1392 C CG2 . ILE A 1 174 ? -11.144 -10.580 18.123  1.00 95.00 174 A 1 
ATOM 1393 C CD1 . ILE A 1 174 ? -8.536  -11.998 19.098  1.00 86.84 174 A 1 
ATOM 1394 N N   . PRO A 1 175 ? -12.888 -7.668  19.432  1.00 97.94 175 A 1 
ATOM 1395 C CA  . PRO A 1 175 ? -14.311 -7.380  19.493  1.00 97.97 175 A 1 
ATOM 1396 C C   . PRO A 1 175 ? -15.109 -8.453  18.746  1.00 98.10 175 A 1 
ATOM 1397 O O   . PRO A 1 175 ? -14.668 -8.985  17.723  1.00 97.73 175 A 1 
ATOM 1398 C CB  . PRO A 1 175 ? -14.475 -5.994  18.870  1.00 97.60 175 A 1 
ATOM 1399 C CG  . PRO A 1 175 ? -13.332 -5.947  17.862  1.00 96.81 175 A 1 
ATOM 1400 C CD  . PRO A 1 175 ? -12.216 -6.728  18.551  1.00 97.84 175 A 1 
ATOM 1401 N N   . GLN A 1 176 ? -16.306 -8.734  19.230  1.00 97.84 176 A 1 
ATOM 1402 C CA  . GLN A 1 176 ? -17.280 -9.620  18.605  1.00 97.73 176 A 1 
ATOM 1403 C C   . GLN A 1 176 ? -18.377 -8.803  17.912  1.00 97.94 176 A 1 
ATOM 1404 O O   . GLN A 1 176 ? -18.526 -7.606  18.154  1.00 97.29 176 A 1 
ATOM 1405 C CB  . GLN A 1 176 ? -17.860 -10.575 19.667  1.00 97.23 176 A 1 
ATOM 1406 C CG  . GLN A 1 176 ? -16.780 -11.411 20.378  1.00 94.97 176 A 1 
ATOM 1407 C CD  . GLN A 1 176 ? -15.957 -12.237 19.394  1.00 89.69 176 A 1 
ATOM 1408 O OE1 . GLN A 1 176 ? -16.479 -12.904 18.517  1.00 78.87 176 A 1 
ATOM 1409 N NE2 . GLN A 1 176 ? -14.640 -12.209 19.481  1.00 75.44 176 A 1 
ATOM 1410 N N   . LEU A 1 177 ? -19.200 -9.449  17.070  1.00 97.54 177 A 1 
ATOM 1411 C CA  . LEU A 1 177 ? -20.335 -8.763  16.423  1.00 97.48 177 A 1 
ATOM 1412 C C   . LEU A 1 177 ? -21.330 -8.168  17.438  1.00 97.47 177 A 1 
ATOM 1413 O O   . LEU A 1 177 ? -21.982 -7.171  17.139  1.00 96.81 177 A 1 
ATOM 1414 C CB  . LEU A 1 177 ? -21.048 -9.728  15.457  1.00 97.20 177 A 1 
ATOM 1415 C CG  . LEU A 1 177 ? -20.262 -10.036 14.170  1.00 94.82 177 A 1 
ATOM 1416 C CD1 . LEU A 1 177 ? -21.008 -11.099 13.364  1.00 92.47 177 A 1 
ATOM 1417 C CD2 . LEU A 1 177 ? -20.091 -8.801  13.274  1.00 93.02 177 A 1 
ATOM 1418 N N   . THR A 1 178 ? -21.405 -8.723  18.650  1.00 98.03 178 A 1 
ATOM 1419 C CA  . THR A 1 178 ? -22.179 -8.164  19.777  1.00 97.87 178 A 1 
ATOM 1420 C C   . THR A 1 178 ? -21.651 -6.808  20.260  1.00 97.79 178 A 1 
ATOM 1421 O O   . THR A 1 178 ? -22.413 -6.028  20.818  1.00 96.93 178 A 1 
ATOM 1422 C CB  . THR A 1 178 ? -22.173 -9.139  20.963  1.00 97.66 178 A 1 
ATOM 1423 O OG1 . THR A 1 178 ? -20.849 -9.534  21.255  1.00 95.29 178 A 1 
ATOM 1424 C CG2 . THR A 1 178 ? -22.956 -10.419 20.643  1.00 93.93 178 A 1 
ATOM 1425 N N   . ASP A 1 179 ? -20.364 -6.491  20.011  1.00 97.78 179 A 1 
ATOM 1426 C CA  . ASP A 1 179 ? -19.751 -5.207  20.361  1.00 97.66 179 A 1 
ATOM 1427 C C   . ASP A 1 179 ? -19.967 -4.126  19.282  1.00 97.86 179 A 1 
ATOM 1428 O O   . ASP A 1 179 ? -19.460 -3.009  19.406  1.00 97.47 179 A 1 
ATOM 1429 C CB  . ASP A 1 179 ? -18.244 -5.395  20.604  1.00 97.35 179 A 1 
ATOM 1430 C CG  . ASP A 1 179 ? -17.871 -6.267  21.798  1.00 96.99 179 A 1 
ATOM 1431 O OD1 . ASP A 1 179 ? -18.273 -5.935  22.933  1.00 95.25 179 A 1 
ATOM 1432 O OD2 . ASP A 1 179 ? -17.011 -7.164  21.635  1.00 95.27 179 A 1 
ATOM 1433 N N   . ILE A 1 180 ? -20.693 -4.428  18.195  1.00 97.88 180 A 1 
ATOM 1434 C CA  . ILE A 1 180 ? -20.764 -3.567  17.006  1.00 97.95 180 A 1 
ATOM 1435 C C   . ILE A 1 180 ? -21.290 -2.160  17.309  1.00 98.13 180 A 1 
ATOM 1436 O O   . ILE A 1 180 ? -20.791 -1.189  16.741  1.00 97.74 180 A 1 
ATOM 1437 C CB  . ILE A 1 180 ? -21.571 -4.251  15.885  1.00 97.03 180 A 1 
ATOM 1438 C CG1 . ILE A 1 180 ? -21.343 -3.486  14.569  1.00 90.97 180 A 1 
ATOM 1439 C CG2 . ILE A 1 180 ? -23.072 -4.367  16.217  1.00 88.73 180 A 1 
ATOM 1440 C CD1 . ILE A 1 180 ? -21.938 -4.198  13.360  1.00 80.88 180 A 1 
ATOM 1441 N N   . ASP A 1 181 ? -22.254 -2.027  18.212  1.00 98.04 181 A 1 
ATOM 1442 C CA  . ASP A 1 181 ? -22.815 -0.716  18.568  1.00 97.98 181 A 1 
ATOM 1443 C C   . ASP A 1 181 ? -21.812 0.156   19.326  1.00 98.03 181 A 1 
ATOM 1444 O O   . ASP A 1 181 ? -21.806 1.376   19.164  1.00 97.44 181 A 1 
ATOM 1445 C CB  . ASP A 1 181 ? -24.110 -0.907  19.371  1.00 97.66 181 A 1 
ATOM 1446 C CG  . ASP A 1 181 ? -25.222 -1.464  18.487  1.00 96.58 181 A 1 
ATOM 1447 O OD1 . ASP A 1 181 ? -25.295 -1.018  17.315  1.00 93.54 181 A 1 
ATOM 1448 O OD2 . ASP A 1 181 ? -25.962 -2.362  18.923  1.00 93.31 181 A 1 
ATOM 1449 N N   . ALA A 1 182 ? -20.909 -0.464  20.094  1.00 98.12 182 A 1 
ATOM 1450 C CA  . ALA A 1 182 ? -19.861 0.241   20.824  1.00 97.94 182 A 1 
ATOM 1451 C C   . ALA A 1 182 ? -18.673 0.624   19.926  1.00 97.98 182 A 1 
ATOM 1452 O O   . ALA A 1 182 ? -18.040 1.654   20.150  1.00 97.30 182 A 1 
ATOM 1453 C CB  . ALA A 1 182 ? -19.432 -0.649  21.992  1.00 97.51 182 A 1 
ATOM 1454 N N   . ILE A 1 183 ? -18.353 -0.189  18.898  1.00 98.02 183 A 1 
ATOM 1455 C CA  . ILE A 1 183 ? -17.184 0.046   18.036  1.00 97.94 183 A 1 
ATOM 1456 C C   . ILE A 1 183 ? -17.503 0.833   16.751  1.00 98.14 183 A 1 
ATOM 1457 O O   . ILE A 1 183 ? -16.623 1.507   16.209  1.00 97.67 183 A 1 
ATOM 1458 C CB  . ILE A 1 183 ? -16.463 -1.289  17.765  1.00 96.71 183 A 1 
ATOM 1459 C CG1 . ILE A 1 183 ? -14.995 -1.028  17.364  1.00 89.63 183 A 1 
ATOM 1460 C CG2 . ILE A 1 183 ? -17.198 -2.129  16.714  1.00 88.75 183 A 1 
ATOM 1461 C CD1 . ILE A 1 183 ? -14.140 -2.299  17.310  1.00 80.09 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? -18.741 0.799   16.258  1.00 98.08 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? -19.137 1.517   15.045  1.00 98.01 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? -18.886 3.039   15.118  1.00 98.01 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? -18.369 3.579   14.136  1.00 97.81 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? -20.590 1.171   14.680  1.00 97.88 184 A 1 
ATOM 1467 N N   . PRO A 1 185 ? -19.121 3.737   16.240  1.00 98.32 185 A 1 
ATOM 1468 C CA  . PRO A 1 185 ? -18.759 5.153   16.369  1.00 98.11 185 A 1 
ATOM 1469 C C   . PRO A 1 185 ? -17.256 5.417   16.206  1.00 97.98 185 A 1 
ATOM 1470 O O   . PRO A 1 185 ? -16.870 6.416   15.599  1.00 97.49 185 A 1 
ATOM 1471 C CB  . PRO A 1 185 ? -19.254 5.580   17.756  1.00 97.79 185 A 1 
ATOM 1472 C CG  . PRO A 1 185 ? -20.398 4.611   18.045  1.00 96.87 185 A 1 
ATOM 1473 C CD  . PRO A 1 185 ? -19.898 3.324   17.408  1.00 98.08 185 A 1 
ATOM 1474 N N   . LEU A 1 186 ? -16.385 4.509   16.688  1.00 98.10 186 A 1 
ATOM 1475 C CA  . LEU A 1 186 ? -14.931 4.624   16.517  1.00 97.98 186 A 1 
ATOM 1476 C C   . LEU A 1 186 ? -14.527 4.468   15.049  1.00 97.82 186 A 1 
ATOM 1477 O O   . LEU A 1 186 ? -13.650 5.185   14.572  1.00 97.39 186 A 1 
ATOM 1478 C CB  . LEU A 1 186 ? -14.201 3.567   17.363  1.00 97.94 186 A 1 
ATOM 1479 C CG  . LEU A 1 186 ? -14.449 3.638   18.876  1.00 97.48 186 A 1 
ATOM 1480 C CD1 . LEU A 1 186 ? -13.761 2.447   19.545  1.00 96.51 186 A 1 
ATOM 1481 C CD2 . LEU A 1 186 ? -13.885 4.924   19.481  1.00 96.32 186 A 1 
ATOM 1482 N N   . GLN A 1 187 ? -15.169 3.543   14.322  1.00 97.87 187 A 1 
ATOM 1483 C CA  . GLN A 1 187 ? -14.948 3.376   12.884  1.00 97.63 187 A 1 
ATOM 1484 C C   . GLN A 1 187 ? -15.407 4.607   12.100  1.00 97.47 187 A 1 
ATOM 1485 O O   . GLN A 1 187 ? -14.660 5.095   11.256  1.00 97.14 187 A 1 
ATOM 1486 C CB  . GLN A 1 187 ? -15.656 2.109   12.396  1.00 97.33 187 A 1 
ATOM 1487 C CG  . GLN A 1 187 ? -15.472 1.867   10.884  1.00 95.95 187 A 1 
ATOM 1488 C CD  . GLN A 1 187 ? -14.030 1.617   10.456  1.00 96.02 187 A 1 
ATOM 1489 O OE1 . GLN A 1 187 ? -13.153 1.254   11.230  1.00 90.81 187 A 1 
ATOM 1490 N NE2 . GLN A 1 187 ? -13.724 1.777   9.191   1.00 89.63 187 A 1 
ATOM 1491 N N   . ALA A 1 188 ? -16.588 5.128   12.405  1.00 97.95 188 A 1 
ATOM 1492 C CA  . ALA A 1 188 ? -17.127 6.323   11.763  1.00 97.70 188 A 1 
ATOM 1493 C C   . ALA A 1 188 ? -16.204 7.532   11.953  1.00 97.20 188 A 1 
ATOM 1494 O O   . ALA A 1 188 ? -15.851 8.202   10.986  1.00 96.69 188 A 1 
ATOM 1495 C CB  . ALA A 1 188 ? -18.524 6.584   12.339  1.00 97.73 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -15.745 7.765   13.183  1.00 97.70 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -14.827 8.856   13.486  1.00 97.14 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -13.455 8.666   12.813  1.00 96.58 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -12.908 9.617   12.260  1.00 96.04 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -14.725 8.969   15.004  1.00 97.19 189 A 1 
ATOM 1501 N N   . TYR A 1 190 ? -12.918 7.438   12.783  1.00 97.03 190 A 1 
ATOM 1502 C CA  . TYR A 1 190 ? -11.696 7.121   12.037  1.00 96.56 190 A 1 
ATOM 1503 C C   . TYR A 1 190 ? -11.840 7.423   10.541  1.00 96.08 190 A 1 
ATOM 1504 O O   . TYR A 1 190 ? -10.964 8.051   9.953   1.00 95.32 190 A 1 
ATOM 1505 C CB  . TYR A 1 190 ? -11.326 5.648   12.246  1.00 96.44 190 A 1 
ATOM 1506 C CG  . TYR A 1 190 ? -10.216 5.156   11.328  1.00 95.99 190 A 1 
ATOM 1507 C CD1 . TYR A 1 190 ? -10.498 4.241   10.291  1.00 93.04 190 A 1 
ATOM 1508 C CD2 . TYR A 1 190 ? -8.910  5.659   11.480  1.00 93.23 190 A 1 
ATOM 1509 C CE1 . TYR A 1 190 ? -9.471  3.817   9.424   1.00 92.44 190 A 1 
ATOM 1510 C CE2 . TYR A 1 190 ? -7.882  5.241   10.613  1.00 92.01 190 A 1 
ATOM 1511 C CZ  . TYR A 1 190 ? -8.159  4.315   9.586   1.00 92.70 190 A 1 
ATOM 1512 O OH  . TYR A 1 190 ? -7.161  3.905   8.757   1.00 91.13 190 A 1 
ATOM 1513 N N   . GLU A 1 191 ? -12.942 6.998   9.914   1.00 96.78 191 A 1 
ATOM 1514 C CA  . GLU A 1 191 ? -13.176 7.252   8.490   1.00 96.42 191 A 1 
ATOM 1515 C C   . GLU A 1 191 ? -13.293 8.750   8.195   1.00 95.84 191 A 1 
ATOM 1516 O O   . GLU A 1 191 ? -12.666 9.229   7.254   1.00 95.17 191 A 1 
ATOM 1517 C CB  . GLU A 1 191 ? -14.419 6.489   8.010   1.00 96.53 191 A 1 
ATOM 1518 C CG  . GLU A 1 191 ? -14.121 4.985   7.857   1.00 95.57 191 A 1 
ATOM 1519 C CD  . GLU A 1 191 ? -15.350 4.122   7.530   1.00 95.35 191 A 1 
ATOM 1520 O OE1 . GLU A 1 191 ? -15.174 2.879   7.466   1.00 89.93 191 A 1 
ATOM 1521 O OE2 . GLU A 1 191 ? -16.474 4.648   7.398   1.00 91.79 191 A 1 
ATOM 1522 N N   . GLN A 1 192 ? -14.010 9.503   9.030   1.00 96.57 192 A 1 
ATOM 1523 C CA  . GLN A 1 192 ? -14.163 10.954  8.875   1.00 96.13 192 A 1 
ATOM 1524 C C   . GLN A 1 192 ? -12.840 11.714  9.054   1.00 95.46 192 A 1 
ATOM 1525 O O   . GLN A 1 192 ? -12.583 12.670  8.330   1.00 94.33 192 A 1 
ATOM 1526 C CB  . GLN A 1 192 ? -15.193 11.465  9.882   1.00 96.23 192 A 1 
ATOM 1527 C CG  . GLN A 1 192 ? -16.628 11.059  9.510   1.00 94.54 192 A 1 
ATOM 1528 C CD  . GLN A 1 192 ? -17.644 11.457  10.577  1.00 92.39 192 A 1 
ATOM 1529 O OE1 . GLN A 1 192 ? -17.344 11.654  11.742  1.00 84.07 192 A 1 
ATOM 1530 N NE2 . GLN A 1 192 ? -18.899 11.597  10.225  1.00 81.91 192 A 1 
ATOM 1531 N N   . GLU A 1 193 ? -11.992 11.302  10.002  1.00 95.09 193 A 1 
ATOM 1532 C CA  . GLU A 1 193 ? -10.718 11.977  10.278  1.00 94.35 193 A 1 
ATOM 1533 C C   . GLU A 1 193 ? -9.592  11.563  9.316   1.00 93.89 193 A 1 
ATOM 1534 O O   . GLU A 1 193 ? -8.771  12.401  8.929   1.00 92.08 193 A 1 
ATOM 1535 C CB  . GLU A 1 193 ? -10.285 11.708  11.731  1.00 93.96 193 A 1 
ATOM 1536 C CG  . GLU A 1 193 ? -11.152 12.438  12.770  1.00 92.41 193 A 1 
ATOM 1537 C CD  . GLU A 1 193 ? -10.680 12.195  14.220  1.00 92.21 193 A 1 
ATOM 1538 O OE1 . GLU A 1 193 ? -11.515 12.115  15.147  1.00 86.85 193 A 1 
ATOM 1539 O OE2 . GLU A 1 193 ? -9.453  12.172  14.493  1.00 88.64 193 A 1 
ATOM 1540 N N   . GLU A 1 194 ? -9.532  10.279  8.935   1.00 94.08 194 A 1 
ATOM 1541 C CA  . GLU A 1 194 ? -8.343  9.705   8.298   1.00 93.18 194 A 1 
ATOM 1542 C C   . GLU A 1 194 ? -8.572  9.123   6.899   1.00 92.95 194 A 1 
ATOM 1543 O O   . GLU A 1 194 ? -7.597  8.948   6.170   1.00 90.61 194 A 1 
ATOM 1544 C CB  . GLU A 1 194 ? -7.712  8.643   9.219   1.00 92.58 194 A 1 
ATOM 1545 C CG  . GLU A 1 194 ? -7.158  9.213   10.540  1.00 89.28 194 A 1 
ATOM 1546 C CD  . GLU A 1 194 ? -6.037  10.263  10.326  1.00 88.88 194 A 1 
ATOM 1547 O OE1 . GLU A 1 194 ? -5.937  11.198  11.147  1.00 80.69 194 A 1 
ATOM 1548 O OE2 . GLU A 1 194 ? -5.272  10.147  9.332   1.00 83.04 194 A 1 
ATOM 1549 N N   . VAL A 1 195 ? -9.797  8.817   6.485   1.00 93.74 195 A 1 
ATOM 1550 C CA  . VAL A 1 195 ? -10.060 8.038   5.261   1.00 93.61 195 A 1 
ATOM 1551 C C   . VAL A 1 195 ? -10.821 8.827   4.205   1.00 93.80 195 A 1 
ATOM 1552 O O   . VAL A 1 195 ? -10.487 8.738   3.027   1.00 91.85 195 A 1 
ATOM 1553 C CB  . VAL A 1 195 ? -10.804 6.727   5.587   1.00 92.81 195 A 1 
ATOM 1554 C CG1 . VAL A 1 195 ? -11.035 5.862   4.344   1.00 90.35 195 A 1 
ATOM 1555 C CG2 . VAL A 1 195 ? -10.028 5.879   6.600   1.00 90.92 195 A 1 
ATOM 1556 N N   . ILE A 1 196 ? -11.857 9.566   4.592   1.00 93.26 196 A 1 
ATOM 1557 C CA  . ILE A 1 196 ? -12.759 10.222  3.640   1.00 93.25 196 A 1 
ATOM 1558 C C   . ILE A 1 196 ? -12.054 11.406  2.970   1.00 93.28 196 A 1 
ATOM 1559 O O   . ILE A 1 196 ? -11.568 12.295  3.671   1.00 91.80 196 A 1 
ATOM 1560 C CB  . ILE A 1 196 ? -14.078 10.612  4.334   1.00 92.11 196 A 1 
ATOM 1561 C CG1 . ILE A 1 196 ? -14.820 9.313   4.712   1.00 87.71 196 A 1 
ATOM 1562 C CG2 . ILE A 1 196 ? -14.971 11.477  3.431   1.00 87.04 196 A 1 
ATOM 1563 C CD1 . ILE A 1 196 ? -16.058 9.558   5.563   1.00 79.53 196 A 1 
ATOM 1564 N N   . PRO A 1 197 ? -11.988 11.438  1.621   1.00 93.22 197 A 1 
ATOM 1565 C CA  . PRO A 1 197 ? -11.397 12.553  0.900   1.00 92.91 197 A 1 
ATOM 1566 C C   . PRO A 1 197 ? -12.288 13.796  0.962   1.00 93.02 197 A 1 
ATOM 1567 O O   . PRO A 1 197 ? -13.498 13.725  1.202   1.00 91.59 197 A 1 
ATOM 1568 C CB  . PRO A 1 197 ? -11.211 12.057  -0.535  1.00 91.94 197 A 1 
ATOM 1569 C CG  . PRO A 1 197 ? -12.359 11.064  -0.705  1.00 92.81 197 A 1 
ATOM 1570 C CD  . PRO A 1 197 ? -12.487 10.441  0.685   1.00 94.55 197 A 1 
ATOM 1571 N N   . LYS A 1 198 ? -11.694 14.962  0.688   1.00 90.77 198 A 1 
ATOM 1572 C CA  . LYS A 1 198 ? -12.424 16.232  0.623   1.00 89.15 198 A 1 
ATOM 1573 C C   . LYS A 1 198 ? -13.580 16.146  -0.375  1.00 88.82 198 A 1 
ATOM 1574 O O   . LYS A 1 198 ? -13.437 15.611  -1.470  1.00 84.42 198 A 1 
ATOM 1575 C CB  . LYS A 1 198 ? -11.480 17.375  0.242   1.00 86.79 198 A 1 
ATOM 1576 C CG  . LYS A 1 198 ? -10.472 17.691  1.353   1.00 77.98 198 A 1 
ATOM 1577 C CD  . LYS A 1 198 ? -9.523  18.794  0.879   1.00 74.44 198 A 1 
ATOM 1578 C CE  . LYS A 1 198 ? -8.476  19.081  1.950   1.00 66.51 198 A 1 
ATOM 1579 N NZ  . LYS A 1 198 ? -7.475  20.051  1.444   1.00 58.33 198 A 1 
ATOM 1580 N N   . GLY A 1 199 ? -14.728 16.694  0.014   1.00 88.50 199 A 1 
ATOM 1581 C CA  . GLY A 1 199 ? -15.928 16.730  -0.828  1.00 87.60 199 A 1 
ATOM 1582 C C   . GLY A 1 199 ? -16.741 15.431  -0.872  1.00 89.51 199 A 1 
ATOM 1583 O O   . GLY A 1 199 ? -17.829 15.430  -1.443  1.00 86.07 199 A 1 
ATOM 1584 N N   . SER A 1 200 ? -16.278 14.338  -0.248  1.00 91.55 200 A 1 
ATOM 1585 C CA  . SER A 1 200 ? -17.058 13.103  -0.142  1.00 92.02 200 A 1 
ATOM 1586 C C   . SER A 1 200 ? -18.029 13.139  1.038   1.00 93.41 200 A 1 
ATOM 1587 O O   . SER A 1 200 ? -17.725 13.674  2.102   1.00 91.83 200 A 1 
ATOM 1588 C CB  . SER A 1 200 ? -16.151 11.884  -0.044  1.00 89.85 200 A 1 
ATOM 1589 O OG  . SER A 1 200 ? -15.464 11.714  -1.267  1.00 80.48 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -19.200 12.515  0.858   1.00 92.63 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -20.231 12.402  1.897   1.00 94.09 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -20.016 11.123  2.700   1.00 94.77 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -19.906 10.032  2.142   1.00 93.40 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -21.646 12.462  1.292   1.00 92.60 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -22.723 12.384  2.379   1.00 88.22 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -21.854 13.772  0.518   1.00 88.76 201 A 1 
ATOM 1597 N N   . PHE A 1 202 ? -19.973 11.244  4.023   1.00 94.92 202 A 1 
ATOM 1598 C CA  . PHE A 1 202 ? -19.916 10.098  4.923   1.00 96.05 202 A 1 
ATOM 1599 C C   . PHE A 1 202 ? -21.233 9.308   4.905   1.00 96.79 202 A 1 
ATOM 1600 O O   . PHE A 1 202 ? -22.314 9.882   5.014   1.00 96.56 202 A 1 
ATOM 1601 C CB  . PHE A 1 202 ? -19.583 10.573  6.342   1.00 95.93 202 A 1 
ATOM 1602 C CG  . PHE A 1 202 ? -19.603 9.458   7.370   1.00 96.73 202 A 1 
ATOM 1603 C CD1 . PHE A 1 202 ? -20.588 9.440   8.375   1.00 95.50 202 A 1 
ATOM 1604 C CD2 . PHE A 1 202 ? -18.664 8.416   7.297   1.00 96.21 202 A 1 
ATOM 1605 C CE1 . PHE A 1 202 ? -20.616 8.393   9.308   1.00 95.82 202 A 1 
ATOM 1606 C CE2 . PHE A 1 202 ? -18.697 7.365   8.224   1.00 95.83 202 A 1 
ATOM 1607 C CZ  . PHE A 1 202 ? -19.671 7.355   9.235   1.00 96.34 202 A 1 
ATOM 1608 N N   . SER A 1 203 ? -21.140 7.973   4.819   1.00 96.89 203 A 1 
ATOM 1609 C CA  . SER A 1 203 ? -22.291 7.072   4.912   1.00 97.10 203 A 1 
ATOM 1610 C C   . SER A 1 203 ? -22.207 6.226   6.184   1.00 97.58 203 A 1 
ATOM 1611 O O   . SER A 1 203 ? -21.427 5.268   6.224   1.00 97.59 203 A 1 
ATOM 1612 C CB  . SER A 1 203 ? -22.369 6.189   3.668   1.00 96.62 203 A 1 
ATOM 1613 O OG  . SER A 1 203 ? -23.432 5.258   3.799   1.00 94.22 203 A 1 
ATOM 1614 N N   . PRO A 1 204 ? -23.032 6.500   7.216   1.00 97.42 204 A 1 
ATOM 1615 C CA  . PRO A 1 204 ? -23.048 5.706   8.443   1.00 97.42 204 A 1 
ATOM 1616 C C   . PRO A 1 204 ? -23.327 4.218   8.193   1.00 97.80 204 A 1 
ATOM 1617 O O   . PRO A 1 204 ? -22.698 3.356   8.803   1.00 97.74 204 A 1 
ATOM 1618 C CB  . PRO A 1 204 ? -24.136 6.334   9.322   1.00 97.05 204 A 1 
ATOM 1619 C CG  . PRO A 1 204 ? -24.211 7.778   8.837   1.00 95.73 204 A 1 
ATOM 1620 C CD  . PRO A 1 204 ? -23.912 7.657   7.348   1.00 97.19 204 A 1 
ATOM 1621 N N   . ALA A 1 205 ? -24.231 3.908   7.256   1.00 97.67 205 A 1 
ATOM 1622 C CA  . ALA A 1 205 ? -24.573 2.531   6.904   1.00 97.63 205 A 1 
ATOM 1623 C C   . ALA A 1 205 ? -23.385 1.779   6.276   1.00 97.64 205 A 1 
ATOM 1624 O O   . ALA A 1 205 ? -23.090 0.649   6.664   1.00 97.29 205 A 1 
ATOM 1625 C CB  . ALA A 1 205 ? -25.787 2.558   5.968   1.00 97.52 205 A 1 
ATOM 1626 N N   . ALA A 1 206 ? -22.660 2.427   5.346   1.00 97.51 206 A 1 
ATOM 1627 C CA  . ALA A 1 206 ? -21.474 1.839   4.722   1.00 96.74 206 A 1 
ATOM 1628 C C   . ALA A 1 206 ? -20.338 1.646   5.740   1.00 96.91 206 A 1 
ATOM 1629 O O   . ALA A 1 206 ? -19.707 0.590   5.758   1.00 96.54 206 A 1 
ATOM 1630 C CB  . ALA A 1 206 ? -21.039 2.720   3.546   1.00 95.79 206 A 1 
ATOM 1631 N N   . SER A 1 207 ? -20.121 2.626   6.632   1.00 97.31 207 A 1 
ATOM 1632 C CA  . SER A 1 207 ? -19.137 2.544   7.715   1.00 97.37 207 A 1 
ATOM 1633 C C   . SER A 1 207 ? -19.440 1.390   8.674   1.00 97.52 207 A 1 
ATOM 1634 O O   . SER A 1 207 ? -18.564 0.581   8.985   1.00 97.49 207 A 1 
ATOM 1635 C CB  . SER A 1 207 ? -19.119 3.869   8.473   1.00 97.30 207 A 1 
ATOM 1636 O OG  . SER A 1 207 ? -18.070 3.854   9.413   1.00 95.67 207 A 1 
ATOM 1637 N N   . ARG A 1 208 ? -20.700 1.239   9.075   1.00 97.76 208 A 1 
ATOM 1638 C CA  . ARG A 1 208 ? -21.146 0.132   9.933   1.00 98.06 208 A 1 
ATOM 1639 C C   . ARG A 1 208 ? -20.985 -1.227  9.247   1.00 98.02 208 A 1 
ATOM 1640 O O   . ARG A 1 208 ? -20.474 -2.158  9.872   1.00 97.71 208 A 1 
ATOM 1641 C CB  . ARG A 1 208 ? -22.591 0.382   10.386  1.00 98.00 208 A 1 
ATOM 1642 C CG  . ARG A 1 208 ? -23.005 -0.623  11.469  1.00 97.52 208 A 1 
ATOM 1643 C CD  . ARG A 1 208 ? -24.420 -0.340  11.959  1.00 96.91 208 A 1 
ATOM 1644 N NE  . ARG A 1 208 ? -24.848 -1.351  12.937  1.00 94.70 208 A 1 
ATOM 1645 C CZ  . ARG A 1 208 ? -24.817 -1.264  14.255  1.00 93.96 208 A 1 
ATOM 1646 N NH1 . ARG A 1 208 ? -24.354 -0.234  14.909  1.00 86.96 208 A 1 
ATOM 1647 N NH2 . ARG A 1 208 ? -25.281 -2.239  14.965  1.00 88.50 208 A 1 
ATOM 1648 N N   . ALA A 1 209 ? -21.337 -1.346  7.976   1.00 98.02 209 A 1 
ATOM 1649 C CA  . ALA A 1 209 ? -21.104 -2.575  7.211   1.00 97.77 209 A 1 
ATOM 1650 C C   . ALA A 1 209 ? -19.601 -2.903  7.093   1.00 97.39 209 A 1 
ATOM 1651 O O   . ALA A 1 209 ? -19.205 -4.065  7.202   1.00 96.58 209 A 1 
ATOM 1652 C CB  . ALA A 1 209 ? -21.761 -2.425  5.833   1.00 97.71 209 A 1 
ATOM 1653 N N   . ASN A 1 210 ? -18.750 -1.883  6.926   1.00 97.37 210 A 1 
ATOM 1654 C CA  . ASN A 1 210 ? -17.300 -2.046  6.874   1.00 96.68 210 A 1 
ATOM 1655 C C   . ASN A 1 210 ? -16.750 -2.608  8.190   1.00 96.92 210 A 1 
ATOM 1656 O O   . ASN A 1 210 ? -16.054 -3.621  8.173   1.00 96.63 210 A 1 
ATOM 1657 C CB  . ASN A 1 210 ? -16.664 -0.696  6.498   1.00 95.77 210 A 1 
ATOM 1658 C CG  . ASN A 1 210 ? -15.175 -0.798  6.242   1.00 92.72 210 A 1 
ATOM 1659 O OD1 . ASN A 1 210 ? -14.655 -1.822  5.825   1.00 87.02 210 A 1 
ATOM 1660 N ND2 . ASN A 1 210 ? -14.447 0.275   6.438   1.00 85.83 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? -17.104 -2.024  9.339   1.00 97.64 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? -16.632 -2.531  10.636  1.00 97.69 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? -17.191 -3.924  10.957  1.00 97.95 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? -16.452 -4.746  11.494  1.00 98.01 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? -16.853 -1.509  11.776  1.00 97.32 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? -16.122 -1.893  13.075  1.00 95.78 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? -18.331 -1.288  12.094  1.00 95.89 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? -14.597 -1.981  12.935  1.00 93.25 211 A 1 
ATOM 1669 N N   . SER A 1 212 ? -18.421 -4.254  10.559  1.00 98.19 212 A 1 
ATOM 1670 C CA  . SER A 1 212 ? -18.959 -5.620  10.676  1.00 98.09 212 A 1 
ATOM 1671 C C   . SER A 1 212 ? -18.074 -6.636  9.953   1.00 97.82 212 A 1 
ATOM 1672 O O   . SER A 1 212 ? -17.719 -7.667  10.520  1.00 97.22 212 A 1 
ATOM 1673 C CB  . SER A 1 212 ? -20.366 -5.735  10.070  1.00 97.93 212 A 1 
ATOM 1674 O OG  . SER A 1 212 ? -21.287 -4.863  10.670  1.00 84.44 212 A 1 
ATOM 1675 N N   . ASN A 1 213 ? -17.668 -6.325  8.716   1.00 97.86 213 A 1 
ATOM 1676 C CA  . ASN A 1 213 ? -16.780 -7.189  7.935   1.00 97.16 213 A 1 
ATOM 1677 C C   . ASN A 1 213 ? -15.382 -7.294  8.565   1.00 97.24 213 A 1 
ATOM 1678 O O   . ASN A 1 213 ? -14.791 -8.372  8.577   1.00 96.44 213 A 1 
ATOM 1679 C CB  . ASN A 1 213 ? -16.687 -6.645  6.500   1.00 96.11 213 A 1 
ATOM 1680 C CG  . ASN A 1 213 ? -17.974 -6.815  5.712   1.00 89.65 213 A 1 
ATOM 1681 O OD1 . ASN A 1 213 ? -18.711 -7.773  5.845   1.00 80.91 213 A 1 
ATOM 1682 N ND2 . ASN A 1 213 ? -18.272 -5.904  4.817   1.00 78.81 213 A 1 
ATOM 1683 N N   . ILE A 1 214 ? -14.851 -6.197  9.108   1.00 97.01 214 A 1 
ATOM 1684 C CA  . ILE A 1 214 ? -13.555 -6.199  9.801   1.00 97.01 214 A 1 
ATOM 1685 C C   . ILE A 1 214 ? -13.605 -7.102  11.045  1.00 97.23 214 A 1 
ATOM 1686 O O   . ILE A 1 214 ? -12.698 -7.907  11.237  1.00 96.90 214 A 1 
ATOM 1687 C CB  . ILE A 1 214 ? -13.125 -4.753  10.139  1.00 97.08 214 A 1 
ATOM 1688 C CG1 . ILE A 1 214 ? -12.775 -3.976  8.845   1.00 96.62 214 A 1 
ATOM 1689 C CG2 . ILE A 1 214 ? -11.909 -4.738  11.084  1.00 96.48 214 A 1 
ATOM 1690 C CD1 . ILE A 1 214 ? -12.651 -2.458  9.047   1.00 94.72 214 A 1 
ATOM 1691 N N   . ILE A 1 215 ? -14.663 -7.013  11.851  1.00 97.58 215 A 1 
ATOM 1692 C CA  . ILE A 1 215 ? -14.869 -7.871  13.029  1.00 97.67 215 A 1 
ATOM 1693 C C   . ILE A 1 215 ? -15.002 -9.338  12.601  1.00 97.32 215 A 1 
ATOM 1694 O O   . ILE A 1 215 ? -14.318 -10.196 13.152  1.00 96.68 215 A 1 
ATOM 1695 C CB  . ILE A 1 215 ? -16.098 -7.400  13.844  1.00 97.88 215 A 1 
ATOM 1696 C CG1 . ILE A 1 215 ? -15.837 -6.016  14.484  1.00 97.48 215 A 1 
ATOM 1697 C CG2 . ILE A 1 215 ? -16.443 -8.416  14.950  1.00 97.29 215 A 1 
ATOM 1698 C CD1 . ILE A 1 215 ? -17.109 -5.346  15.029  1.00 96.37 215 A 1 
ATOM 1699 N N   . ALA A 1 216 ? -15.808 -9.625  11.586  1.00 97.53 216 A 1 
ATOM 1700 C CA  . ALA A 1 216 ? -16.003 -10.988 11.083  1.00 96.86 216 A 1 
ATOM 1701 C C   . ALA A 1 216 ? -14.699 -11.637 10.572  1.00 95.65 216 A 1 
ATOM 1702 O O   . ALA A 1 216 ? -14.520 -12.844 10.699  1.00 93.87 216 A 1 
ATOM 1703 C CB  . ALA A 1 216 ? -17.069 -10.942 9.982   1.00 96.85 216 A 1 
ATOM 1704 N N   . ASN A 1 217 ? -13.767 -10.841 10.046  1.00 95.36 217 A 1 
ATOM 1705 C CA  . ASN A 1 217 ? -12.447 -11.315 9.608   1.00 92.85 217 A 1 
ATOM 1706 C C   . ASN A 1 217 ? -11.466 -11.580 10.772  1.00 91.67 217 A 1 
ATOM 1707 O O   . ASN A 1 217 ? -10.368 -12.084 10.536  1.00 87.10 217 A 1 
ATOM 1708 C CB  . ASN A 1 217 ? -11.870 -10.299 8.607   1.00 91.33 217 A 1 
ATOM 1709 C CG  . ASN A 1 217 ? -12.588 -10.288 7.267   1.00 85.47 217 A 1 
ATOM 1710 O OD1 . ASN A 1 217 ? -13.221 -11.230 6.834   1.00 77.31 217 A 1 
ATOM 1711 N ND2 . ASN A 1 217 ? -12.470 -9.211  6.525   1.00 75.73 217 A 1 
ATOM 1712 N N   . GLY A 1 218 ? -11.803 -11.203 12.010  1.00 91.09 218 A 1 
ATOM 1713 C CA  . GLY A 1 218 ? -11.072 -11.547 13.238  1.00 88.72 218 A 1 
ATOM 1714 C C   . GLY A 1 218 ? -9.731  -10.837 13.467  1.00 90.23 218 A 1 
ATOM 1715 O O   . GLY A 1 218 ? -9.174  -10.925 14.556  1.00 85.55 218 A 1 
ATOM 1716 N N   . ARG A 1 219 ? -9.201  -10.101 12.481  1.00 94.05 219 A 1 
ATOM 1717 C CA  . ARG A 1 219 ? -7.900  -9.408  12.569  1.00 95.20 219 A 1 
ATOM 1718 C C   . ARG A 1 219 ? -8.061  -7.953  13.015  1.00 96.67 219 A 1 
ATOM 1719 O O   . ARG A 1 219 ? -7.717  -7.011  12.296  1.00 95.29 219 A 1 
ATOM 1720 C CB  . ARG A 1 219 ? -7.117  -9.575  11.259  1.00 93.30 219 A 1 
ATOM 1721 C CG  . ARG A 1 219 ? -6.741  -11.038 10.989  1.00 88.09 219 A 1 
ATOM 1722 C CD  . ARG A 1 219 ? -5.907  -11.138 9.708   1.00 83.47 219 A 1 
ATOM 1723 N NE  . ARG A 1 219 ? -5.505  -12.527 9.407   1.00 78.54 219 A 1 
ATOM 1724 C CZ  . ARG A 1 219 ? -4.509  -13.189 9.975   1.00 69.67 219 A 1 
ATOM 1725 N NH1 . ARG A 1 219 ? -3.783  -12.676 10.915  1.00 63.21 219 A 1 
ATOM 1726 N NH2 . ARG A 1 219 ? -4.209  -14.410 9.614   1.00 63.86 219 A 1 
ATOM 1727 N N   . ILE A 1 220 ? -8.618  -7.781  14.206  1.00 97.02 220 A 1 
ATOM 1728 C CA  . ILE A 1 220 ? -8.898  -6.489  14.841  1.00 97.64 220 A 1 
ATOM 1729 C C   . ILE A 1 220 ? -8.637  -6.578  16.348  1.00 97.76 220 A 1 
ATOM 1730 O O   . ILE A 1 220 ? -8.919  -7.594  16.975  1.00 97.31 220 A 1 
ATOM 1731 C CB  . ILE A 1 220 ? -10.335 -6.014  14.514  1.00 97.35 220 A 1 
ATOM 1732 C CG1 . ILE A 1 220 ? -10.641 -4.659  15.200  1.00 96.58 220 A 1 
ATOM 1733 C CG2 . ILE A 1 220 ? -11.398 -7.068  14.877  1.00 95.97 220 A 1 
ATOM 1734 C CD1 . ILE A 1 220 ? -11.931 -3.984  14.715  1.00 94.64 220 A 1 
ATOM 1735 N N   . LEU A 1 221 ? -8.126  -5.497  16.924  1.00 97.97 221 A 1 
ATOM 1736 C CA  . LEU A 1 221 ? -7.987  -5.314  18.365  1.00 97.90 221 A 1 
ATOM 1737 C C   . LEU A 1 221 ? -8.705  -4.027  18.771  1.00 98.13 221 A 1 
ATOM 1738 O O   . LEU A 1 221 ? -8.594  -3.006  18.090  1.00 97.85 221 A 1 
ATOM 1739 C CB  . LEU A 1 221 ? -6.489  -5.280  18.716  1.00 97.34 221 A 1 
ATOM 1740 C CG  . LEU A 1 221 ? -6.172  -5.317  20.222  1.00 96.45 221 A 1 
ATOM 1741 C CD1 . LEU A 1 221 ? -6.440  -6.698  20.815  1.00 94.12 221 A 1 
ATOM 1742 C CD2 . LEU A 1 221 ? -4.697  -4.984  20.433  1.00 93.86 221 A 1 
ATOM 1743 N N   . ALA A 1 222 ? -9.422  -4.074  19.885  1.00 98.09 222 A 1 
ATOM 1744 C CA  . ALA A 1 222 ? -10.102 -2.926  20.466  1.00 98.01 222 A 1 
ATOM 1745 C C   . ALA A 1 222 ? -9.611  -2.660  21.892  1.00 97.81 222 A 1 
ATOM 1746 O O   . ALA A 1 222 ? -9.251  -3.587  22.619  1.00 97.20 222 A 1 
ATOM 1747 C CB  . ALA A 1 222 ? -11.606 -3.157  20.397  1.00 97.72 222 A 1 
ATOM 1748 N N   . ALA A 1 223 ? -9.596  -1.385  22.275  1.00 97.70 223 A 1 
ATOM 1749 C CA  . ALA A 1 223 ? -9.301  -0.930  23.623  1.00 97.53 223 A 1 
ATOM 1750 C C   . ALA A 1 223 ? -10.593 -0.565  24.347  1.00 97.72 223 A 1 
ATOM 1751 O O   . ALA A 1 223 ? -11.416 0.186   23.818  1.00 97.34 223 A 1 
ATOM 1752 C CB  . ALA A 1 223 ? -8.350  0.263   23.575  1.00 96.84 223 A 1 
ATOM 1753 N N   . GLN A 1 224 ? -10.734 -1.066  25.567  1.00 97.35 224 A 1 
ATOM 1754 C CA  . GLN A 1 224 ? -11.830 -0.766  26.477  1.00 97.07 224 A 1 
ATOM 1755 C C   . GLN A 1 224 ? -11.270 -0.196  27.782  1.00 96.47 224 A 1 
ATOM 1756 O O   . GLN A 1 224 ? -10.340 -0.759  28.359  1.00 95.31 224 A 1 
ATOM 1757 C CB  . GLN A 1 224 ? -12.650 -2.046  26.689  1.00 96.62 224 A 1 
ATOM 1758 C CG  . GLN A 1 224 ? -13.907 -1.816  27.531  1.00 93.77 224 A 1 
ATOM 1759 C CD  . GLN A 1 224 ? -14.696 -3.110  27.728  1.00 93.15 224 A 1 
ATOM 1760 O OE1 . GLN A 1 224 ? -14.909 -3.900  26.819  1.00 86.00 224 A 1 
ATOM 1761 N NE2 . GLN A 1 224 ? -15.158 -3.394  28.921  1.00 83.79 224 A 1 
ATOM 1762 N N   . LEU A 1 225 ? -11.843 0.905   28.245  1.00 95.74 225 A 1 
ATOM 1763 C CA  . LEU A 1 225 ? -11.536 1.529   29.530  1.00 95.21 225 A 1 
ATOM 1764 C C   . LEU A 1 225 ? -12.855 1.761   30.272  1.00 95.18 225 A 1 
ATOM 1765 O O   . LEU A 1 225 ? -13.781 2.328   29.692  1.00 94.10 225 A 1 
ATOM 1766 C CB  . LEU A 1 225 ? -10.767 2.837   29.279  1.00 94.18 225 A 1 
ATOM 1767 C CG  . LEU A 1 225 ? -10.232 3.515   30.553  1.00 92.19 225 A 1 
ATOM 1768 C CD1 . LEU A 1 225 ? -9.112  2.704   31.203  1.00 88.96 225 A 1 
ATOM 1769 C CD2 . LEU A 1 225 ? -9.674  4.893   30.199  1.00 88.44 225 A 1 
ATOM 1770 N N   . ASP A 1 226 ? -12.948 1.270   31.505  1.00 92.38 226 A 1 
ATOM 1771 C CA  . ASP A 1 226 ? -14.137 1.391   32.365  1.00 92.26 226 A 1 
ATOM 1772 C C   . ASP A 1 226 ? -15.448 0.990   31.655  1.00 93.21 226 A 1 
ATOM 1773 O O   . ASP A 1 226 ? -16.467 1.681   31.695  1.00 91.91 226 A 1 
ATOM 1774 C CB  . ASP A 1 226 ? -14.160 2.780   33.033  1.00 90.88 226 A 1 
ATOM 1775 C CG  . ASP A 1 226 ? -12.852 3.070   33.778  1.00 88.61 226 A 1 
ATOM 1776 O OD1 . ASP A 1 226 ? -12.277 2.114   34.354  1.00 85.76 226 A 1 
ATOM 1777 O OD2 . ASP A 1 226 ? -12.384 4.226   33.706  1.00 85.45 226 A 1 
ATOM 1778 N N   . GLY A 1 227 ? -15.404 -0.119  30.918  1.00 93.23 227 A 1 
ATOM 1779 C CA  . GLY A 1 227 ? -16.543 -0.644  30.152  1.00 93.41 227 A 1 
ATOM 1780 C C   . GLY A 1 227 ? -16.792 0.037   28.798  1.00 94.65 227 A 1 
ATOM 1781 O O   . GLY A 1 227 ? -17.524 -0.515  27.976  1.00 93.44 227 A 1 
ATOM 1782 N N   . ARG A 1 228 ? -16.157 1.171   28.504  1.00 95.66 228 A 1 
ATOM 1783 C CA  . ARG A 1 228 ? -16.332 1.924   27.251  1.00 96.32 228 A 1 
ATOM 1784 C C   . ARG A 1 228 ? -15.267 1.547   26.218  1.00 96.84 228 A 1 
ATOM 1785 O O   . ARG A 1 228 ? -14.075 1.588   26.499  1.00 96.08 228 A 1 
ATOM 1786 C CB  . ARG A 1 228 ? -16.333 3.425   27.569  1.00 95.64 228 A 1 
ATOM 1787 C CG  . ARG A 1 228 ? -16.600 4.304   26.339  1.00 85.96 228 A 1 
ATOM 1788 C CD  . ARG A 1 228 ? -16.632 5.783   26.731  1.00 85.83 228 A 1 
ATOM 1789 N NE  . ARG A 1 228 ? -16.751 6.663   25.557  1.00 76.71 228 A 1 
ATOM 1790 C CZ  . ARG A 1 228 ? -16.671 7.988   25.557  1.00 72.95 228 A 1 
ATOM 1791 N NH1 . ARG A 1 228 ? -16.530 8.668   26.662  1.00 68.05 228 A 1 
ATOM 1792 N NH2 . ARG A 1 228 ? -16.718 8.658   24.442  1.00 59.83 228 A 1 
ATOM 1793 N N   . MET A 1 229 ? -15.697 1.262   24.974  1.00 97.34 229 A 1 
ATOM 1794 C CA  . MET A 1 229 ? -14.780 1.103   23.836  1.00 97.63 229 A 1 
ATOM 1795 C C   . MET A 1 229 ? -14.222 2.470   23.415  1.00 97.91 229 A 1 
ATOM 1796 O O   . MET A 1 229 ? -14.976 3.380   23.079  1.00 97.24 229 A 1 
ATOM 1797 C CB  . MET A 1 229 ? -15.495 0.418   22.668  1.00 96.82 229 A 1 
ATOM 1798 C CG  . MET A 1 229 ? -15.935 -1.008  23.024  1.00 90.80 229 A 1 
ATOM 1799 S SD  . MET A 1 229 ? -14.581 -2.193  23.204  1.00 88.41 229 A 1 
ATOM 1800 C CE  . MET A 1 229 ? -14.511 -2.753  21.491  1.00 79.31 229 A 1 
ATOM 1801 N N   . ILE A 1 230 ? -12.900 2.610   23.443  1.00 98.11 230 A 1 
ATOM 1802 C CA  . ILE A 1 230 ? -12.213 3.899   23.245  1.00 98.09 230 A 1 
ATOM 1803 C C   . ILE A 1 230 ? -11.192 3.900   22.104  1.00 98.22 230 A 1 
ATOM 1804 O O   . ILE A 1 230 ? -10.665 4.955   21.746  1.00 97.72 230 A 1 
ATOM 1805 C CB  . ILE A 1 230 ? -11.550 4.373   24.554  1.00 97.60 230 A 1 
ATOM 1806 C CG1 . ILE A 1 230 ? -10.499 3.364   25.052  1.00 96.51 230 A 1 
ATOM 1807 C CG2 . ILE A 1 230 ? -12.620 4.657   25.622  1.00 95.39 230 A 1 
ATOM 1808 C CD1 . ILE A 1 230 ? -9.551  3.954   26.087  1.00 93.32 230 A 1 
ATOM 1809 N N   . GLY A 1 231 ? -10.896 2.747   21.508  1.00 98.17 231 A 1 
ATOM 1810 C CA  . GLY A 1 231 ? -9.940  2.660   20.415  1.00 98.17 231 A 1 
ATOM 1811 C C   . GLY A 1 231 ? -10.029 1.354   19.641  1.00 98.32 231 A 1 
ATOM 1812 O O   . GLY A 1 231 ? -10.605 0.376   20.110  1.00 97.92 231 A 1 
ATOM 1813 N N   . LYS A 1 232 ? -9.453  1.348   18.436  1.00 98.21 232 A 1 
ATOM 1814 C CA  . LYS A 1 232 ? -9.344  0.169   17.579  1.00 98.22 232 A 1 
ATOM 1815 C C   . LYS A 1 232 ? -8.105  0.217   16.679  1.00 98.25 232 A 1 
ATOM 1816 O O   . LYS A 1 232 ? -7.619  1.286   16.325  1.00 97.68 232 A 1 
ATOM 1817 C CB  . LYS A 1 232 ? -10.628 -0.019  16.743  1.00 97.58 232 A 1 
ATOM 1818 C CG  . LYS A 1 232 ? -10.886 1.123   15.754  1.00 96.60 232 A 1 
ATOM 1819 C CD  . LYS A 1 232 ? -11.512 0.609   14.462  1.00 94.70 232 A 1 
ATOM 1820 C CE  . LYS A 1 232 ? -11.452 1.707   13.397  1.00 90.70 232 A 1 
ATOM 1821 N NZ  . LYS A 1 232 ? -10.841 1.213   12.136  1.00 87.14 232 A 1 
ATOM 1822 N N   . ILE A 1 233 ? -7.643  -0.962  16.263  1.00 98.28 233 A 1 
ATOM 1823 C CA  . ILE A 1 233 ? -6.660  -1.165  15.191  1.00 98.30 233 A 1 
ATOM 1824 C C   . ILE A 1 233 ? -7.005  -2.465  14.460  1.00 98.27 233 A 1 
ATOM 1825 O O   . ILE A 1 233 ? -7.491  -3.404  15.084  1.00 97.73 233 A 1 
ATOM 1826 C CB  . ILE A 1 233 ? -5.226  -1.150  15.760  1.00 98.00 233 A 1 
ATOM 1827 C CG1 . ILE A 1 233 ? -4.182  -1.251  14.620  1.00 97.24 233 A 1 
ATOM 1828 C CG2 . ILE A 1 233 ? -5.004  -2.231  16.830  1.00 96.80 233 A 1 
ATOM 1829 C CD1 . ILE A 1 233 ? -2.747  -0.976  15.072  1.00 96.04 233 A 1 
ATOM 1830 N N   . ASN A 1 234 ? -6.772  -2.542  13.143  1.00 98.02 234 A 1 
ATOM 1831 C CA  . ASN A 1 234 ? -7.105  -3.730  12.358  1.00 97.97 234 A 1 
ATOM 1832 C C   . ASN A 1 234 ? -6.144  -3.958  11.188  1.00 98.10 234 A 1 
ATOM 1833 O O   . ASN A 1 234 ? -5.498  -3.024  10.708  1.00 97.60 234 A 1 
ATOM 1834 C CB  . ASN A 1 234 ? -8.567  -3.627  11.885  1.00 97.48 234 A 1 
ATOM 1835 C CG  . ASN A 1 234 ? -8.795  -2.508  10.885  1.00 97.10 234 A 1 
ATOM 1836 O OD1 . ASN A 1 234 ? -9.095  -1.376  11.243  1.00 92.08 234 A 1 
ATOM 1837 N ND2 . ASN A 1 234 ? -8.685  -2.781  9.609   1.00 91.68 234 A 1 
ATOM 1838 N N   . VAL A 1 235 ? -6.094  -5.186  10.681  1.00 97.98 235 A 1 
ATOM 1839 C CA  . VAL A 1 235 ? -5.490  -5.495  9.380   1.00 97.98 235 A 1 
ATOM 1840 C C   . VAL A 1 235 ? -6.408  -4.983  8.266   1.00 97.70 235 A 1 
ATOM 1841 O O   . VAL A 1 235 ? -7.615  -5.214  8.286   1.00 96.91 235 A 1 
ATOM 1842 C CB  . VAL A 1 235 ? -5.203  -7.000  9.239   1.00 97.74 235 A 1 
ATOM 1843 C CG1 . VAL A 1 235 ? -4.656  -7.359  7.854   1.00 96.90 235 A 1 
ATOM 1844 C CG2 . VAL A 1 235 ? -4.160  -7.447  10.268  1.00 96.81 235 A 1 
ATOM 1845 N N   . SER A 1 236 ? -5.821  -4.284  7.292   1.00 97.36 236 A 1 
ATOM 1846 C CA  . SER A 1 236 ? -6.524  -3.772  6.107   1.00 96.62 236 A 1 
ATOM 1847 C C   . SER A 1 236 ? -6.396  -4.702  4.898   1.00 96.44 236 A 1 
ATOM 1848 O O   . SER A 1 236 ? -7.298  -4.756  4.066   1.00 94.74 236 A 1 
ATOM 1849 C CB  . SER A 1 236 ? -5.986  -2.390  5.739   1.00 95.31 236 A 1 
ATOM 1850 O OG  . SER A 1 236 ? -6.260  -1.473  6.776   1.00 81.95 236 A 1 
ATOM 1851 N N   . ALA A 1 237 ? -5.275  -5.430  4.785   1.00 96.98 237 A 1 
ATOM 1852 C CA  . ALA A 1 237 ? -5.061  -6.453  3.763   1.00 97.00 237 A 1 
ATOM 1853 C C   . ALA A 1 237 ? -4.038  -7.502  4.227   1.00 97.41 237 A 1 
ATOM 1854 O O   . ALA A 1 237 ? -3.148  -7.209  5.022   1.00 97.04 237 A 1 
ATOM 1855 C CB  . ALA A 1 237 ? -4.613  -5.787  2.452   1.00 96.38 237 A 1 
ATOM 1856 N N   . VAL A 1 238 ? -4.161  -8.708  3.680   1.00 97.58 238 A 1 
ATOM 1857 C CA  . VAL A 1 238 ? -3.201  -9.806  3.857   1.00 97.66 238 A 1 
ATOM 1858 C C   . VAL A 1 238 ? -2.471  -9.997  2.536   1.00 97.82 238 A 1 
ATOM 1859 O O   . VAL A 1 238 ? -3.112  -10.160 1.498   1.00 97.25 238 A 1 
ATOM 1860 C CB  . VAL A 1 238 ? -3.905  -11.101 4.303   1.00 97.14 238 A 1 
ATOM 1861 C CG1 . VAL A 1 238 ? -2.887  -12.212 4.582   1.00 95.76 238 A 1 
ATOM 1862 C CG2 . VAL A 1 238 ? -4.737  -10.883 5.574   1.00 95.91 238 A 1 
ATOM 1863 N N   . SER A 1 239 ? -1.144  -9.940  2.578   1.00 97.81 239 A 1 
ATOM 1864 C CA  . SER A 1 239 ? -0.251  -10.183 1.448   1.00 97.87 239 A 1 
ATOM 1865 C C   . SER A 1 239 ? 0.466   -11.535 1.607   1.00 97.85 239 A 1 
ATOM 1866 O O   . SER A 1 239 ? 0.119   -12.318 2.503   1.00 97.12 239 A 1 
ATOM 1867 C CB  . SER A 1 239 ? 0.713   -8.996  1.339   1.00 97.33 239 A 1 
ATOM 1868 O OG  . SER A 1 239 ? 1.413   -9.050  0.126   1.00 91.20 239 A 1 
ATOM 1869 N N   . PHE A 1 240 ? 1.436   -11.840 0.749   1.00 98.02 240 A 1 
ATOM 1870 C CA  . PHE A 1 240 ? 2.178   -13.106 0.789   1.00 97.89 240 A 1 
ATOM 1871 C C   . PHE A 1 240 ? 2.865   -13.310 2.146   1.00 97.73 240 A 1 
ATOM 1872 O O   . PHE A 1 240 ? 2.483   -14.200 2.914   1.00 96.59 240 A 1 
ATOM 1873 C CB  . PHE A 1 240 ? 3.195   -13.144 -0.362  1.00 97.68 240 A 1 
ATOM 1874 C CG  . PHE A 1 240 ? 2.591   -13.011 -1.745  1.00 97.74 240 A 1 
ATOM 1875 C CD1 . PHE A 1 240 ? 1.942   -14.109 -2.338  1.00 96.91 240 A 1 
ATOM 1876 C CD2 . PHE A 1 240 ? 2.692   -11.797 -2.447  1.00 97.08 240 A 1 
ATOM 1877 C CE1 . PHE A 1 240 ? 1.396   -13.996 -3.629  1.00 96.64 240 A 1 
ATOM 1878 C CE2 . PHE A 1 240 ? 2.147   -11.686 -3.740  1.00 96.54 240 A 1 
ATOM 1879 C CZ  . PHE A 1 240 ? 1.500   -12.786 -4.331  1.00 96.77 240 A 1 
ATOM 1880 N N   . THR A 1 241 ? 3.826   -12.441 2.471   1.00 98.04 241 A 1 
ATOM 1881 C CA  . THR A 1 241 ? 4.625   -12.504 3.709   1.00 97.95 241 A 1 
ATOM 1882 C C   . THR A 1 241 ? 4.371   -11.324 4.649   1.00 97.87 241 A 1 
ATOM 1883 O O   . THR A 1 241 ? 5.027   -11.205 5.681   1.00 96.93 241 A 1 
ATOM 1884 C CB  . THR A 1 241 ? 6.126   -12.609 3.393   1.00 97.70 241 A 1 
ATOM 1885 O OG1 . THR A 1 241 ? 6.581   -11.408 2.831   1.00 96.34 241 A 1 
ATOM 1886 C CG2 . THR A 1 241 ? 6.457   -13.750 2.434   1.00 94.95 241 A 1 
ATOM 1887 N N   . ARG A 1 242 ? 3.416   -10.445 4.335   1.00 98.10 242 A 1 
ATOM 1888 C CA  . ARG A 1 242 ? 3.160   -9.201  5.071   1.00 98.16 242 A 1 
ATOM 1889 C C   . ARG A 1 242 ? 1.684   -8.992  5.389   1.00 98.23 242 A 1 
ATOM 1890 O O   . ARG A 1 242 ? 0.788   -9.398  4.646   1.00 97.64 242 A 1 
ATOM 1891 C CB  . ARG A 1 242 ? 3.751   -7.988  4.325   1.00 97.71 242 A 1 
ATOM 1892 C CG  . ARG A 1 242 ? 5.211   -8.189  3.869   1.00 95.66 242 A 1 
ATOM 1893 C CD  . ARG A 1 242 ? 5.841   -6.913  3.311   1.00 95.55 242 A 1 
ATOM 1894 N NE  . ARG A 1 242 ? 6.215   -5.967  4.381   1.00 92.63 242 A 1 
ATOM 1895 C CZ  . ARG A 1 242 ? 7.360   -5.923  5.036   1.00 94.21 242 A 1 
ATOM 1896 N NH1 . ARG A 1 242 ? 8.349   -6.742  4.795   1.00 83.69 242 A 1 
ATOM 1897 N NH2 . ARG A 1 242 ? 7.547   -5.035  5.963   1.00 85.82 242 A 1 
ATOM 1898 N N   . TYR A 1 243 ? 1.424   -8.287  6.481   1.00 98.22 243 A 1 
ATOM 1899 C CA  . TYR A 1 243 ? 0.135   -7.661  6.755   1.00 98.26 243 A 1 
ATOM 1900 C C   . TYR A 1 243 ? 0.200   -6.168  6.454   1.00 98.36 243 A 1 
ATOM 1901 O O   . TYR A 1 243 ? 1.123   -5.480  6.888   1.00 98.07 243 A 1 
ATOM 1902 C CB  . TYR A 1 243 ? -0.283  -7.896  8.210   1.00 98.04 243 A 1 
ATOM 1903 C CG  . TYR A 1 243 ? -0.623  -9.335  8.537   1.00 97.75 243 A 1 
ATOM 1904 C CD1 . TYR A 1 243 ? -1.657  -9.976  7.840   1.00 96.55 243 A 1 
ATOM 1905 C CD2 . TYR A 1 243 ? 0.090   -10.029 9.534   1.00 96.53 243 A 1 
ATOM 1906 C CE1 . TYR A 1 243 ? -1.960  -11.322 8.107   1.00 95.70 243 A 1 
ATOM 1907 C CE2 . TYR A 1 243 ? -0.215  -11.375 9.807   1.00 95.69 243 A 1 
ATOM 1908 C CZ  . TYR A 1 243 ? -1.234  -12.024 9.081   1.00 95.73 243 A 1 
ATOM 1909 O OH  . TYR A 1 243 ? -1.510  -13.329 9.297   1.00 93.74 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? -0.824  -5.648  5.784   1.00 98.28 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? -1.094  -4.220  5.731   1.00 98.27 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? -1.983  -3.850  6.921   1.00 98.23 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? -3.147  -4.246  6.977   1.00 97.82 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? -1.742  -3.869  4.382   1.00 98.00 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? -2.028  -2.366  4.212   1.00 97.27 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? -0.747  -1.535  4.247   1.00 95.86 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? -2.715  -2.128  2.864   1.00 95.56 244 A 1 
ATOM 1918 N N   . VAL A 1 245 ? -1.434  -3.089  7.865   1.00 97.67 245 A 1 
ATOM 1919 C CA  . VAL A 1 245 ? -2.161  -2.633  9.058   1.00 97.59 245 A 1 
ATOM 1920 C C   . VAL A 1 245 ? -2.768  -1.255  8.802   1.00 97.08 245 A 1 
ATOM 1921 O O   . VAL A 1 245 ? -2.124  -0.360  8.257   1.00 95.65 245 A 1 
ATOM 1922 C CB  . VAL A 1 245 ? -1.252  -2.691  10.300  1.00 97.04 245 A 1 
ATOM 1923 C CG1 . VAL A 1 245 ? -1.908  -2.099  11.549  1.00 94.21 245 A 1 
ATOM 1924 C CG2 . VAL A 1 245 ? -0.909  -4.150  10.626  1.00 94.84 245 A 1 
ATOM 1925 N N   . GLY A 1 246 ? -4.032  -1.081  9.170   1.00 94.60 246 A 1 
ATOM 1926 C CA  . GLY A 1 246 ? -4.706  0.211   9.191   1.00 91.92 246 A 1 
ATOM 1927 C C   . GLY A 1 246 ? -4.219  1.085   10.349  1.00 89.81 246 A 1 
ATOM 1928 O O   . GLY A 1 246 ? -3.660  0.596   11.328  1.00 80.69 246 A 1 
ATOM 1929 N N   . GLY A 1 247 ? -4.446  2.389   10.252  1.00 88.83 247 A 1 
ATOM 1930 C CA  . GLY A 1 247 ? -4.091  3.320   11.322  1.00 89.62 247 A 1 
ATOM 1931 C C   . GLY A 1 247 ? -4.782  2.967   12.645  1.00 92.24 247 A 1 
ATOM 1932 O O   . GLY A 1 247 ? -5.976  2.664   12.669  1.00 89.95 247 A 1 
ATOM 1933 N N   . VAL A 1 248 ? -4.027  3.022   13.751  1.00 94.59 248 A 1 
ATOM 1934 C CA  . VAL A 1 248 ? -4.615  2.951   15.094  1.00 95.77 248 A 1 
ATOM 1935 C C   . VAL A 1 248 ? -5.475  4.187   15.339  1.00 95.97 248 A 1 
ATOM 1936 O O   . VAL A 1 248 ? -5.039  5.317   15.106  1.00 94.86 248 A 1 
ATOM 1937 C CB  . VAL A 1 248 ? -3.547  2.751   16.188  1.00 94.89 248 A 1 
ATOM 1938 C CG1 . VAL A 1 248 ? -2.551  3.908   16.313  1.00 90.69 248 A 1 
ATOM 1939 C CG2 . VAL A 1 248 ? -4.189  2.517   17.559  1.00 90.54 248 A 1 
ATOM 1940 N N   . TYR A 1 249 ? -6.691  3.974   15.817  1.00 97.27 249 A 1 
ATOM 1941 C CA  . TYR A 1 249 ? -7.607  5.045   16.173  1.00 97.41 249 A 1 
ATOM 1942 C C   . TYR A 1 249 ? -7.921  4.993   17.664  1.00 97.60 249 A 1 
ATOM 1943 O O   . TYR A 1 249 ? -8.249  3.936   18.189  1.00 97.22 249 A 1 
ATOM 1944 C CB  . TYR A 1 249 ? -8.878  4.958   15.323  1.00 97.13 249 A 1 
ATOM 1945 C CG  . TYR A 1 249 ? -9.819  6.116   15.599  1.00 96.85 249 A 1 
ATOM 1946 C CD1 . TYR A 1 249 ? -10.844 5.986   16.558  1.00 94.93 249 A 1 
ATOM 1947 C CD2 . TYR A 1 249 ? -9.624  7.346   14.944  1.00 95.15 249 A 1 
ATOM 1948 C CE1 . TYR A 1 249 ? -11.669 7.083   16.864  1.00 94.05 249 A 1 
ATOM 1949 C CE2 . TYR A 1 249 ? -10.447 8.446   15.249  1.00 93.77 249 A 1 
ATOM 1950 C CZ  . TYR A 1 249 ? -11.466 8.316   16.211  1.00 94.44 249 A 1 
ATOM 1951 O OH  . TYR A 1 249 ? -12.249 9.379   16.521  1.00 92.75 249 A 1 
ATOM 1952 N N   . VAL A 1 250 ? -7.843  6.140   18.327  1.00 97.74 250 A 1 
ATOM 1953 C CA  . VAL A 1 250 ? -8.266  6.336   19.719  1.00 97.68 250 A 1 
ATOM 1954 C C   . VAL A 1 250 ? -9.182  7.553   19.775  1.00 97.55 250 A 1 
ATOM 1955 O O   . VAL A 1 250 ? -8.896  8.581   19.151  1.00 96.83 250 A 1 
ATOM 1956 C CB  . VAL A 1 250 ? -7.057  6.469   20.668  1.00 97.22 250 A 1 
ATOM 1957 C CG1 . VAL A 1 250 ? -7.477  6.738   22.119  1.00 95.87 250 A 1 
ATOM 1958 C CG2 . VAL A 1 250 ? -6.223  5.181   20.674  1.00 95.98 250 A 1 
ATOM 1959 N N   . HIS A 1 251 ? -10.292 7.422   20.504  1.00 97.79 251 A 1 
ATOM 1960 C CA  . HIS A 1 251 ? -11.254 8.501   20.724  1.00 97.60 251 A 1 
ATOM 1961 C C   . HIS A 1 251 ? -10.557 9.748   21.285  1.00 97.27 251 A 1 
ATOM 1962 O O   . HIS A 1 251 ? -9.636  9.629   22.095  1.00 96.63 251 A 1 
ATOM 1963 C CB  . HIS A 1 251 ? -12.358 8.012   21.669  1.00 97.38 251 A 1 
ATOM 1964 C CG  . HIS A 1 251 ? -13.487 9.004   21.811  1.00 96.45 251 A 1 
ATOM 1965 N ND1 . HIS A 1 251 ? -13.568 10.048  22.706  1.00 86.50 251 A 1 
ATOM 1966 C CD2 . HIS A 1 251 ? -14.605 9.058   21.024  1.00 87.56 251 A 1 
ATOM 1967 C CE1 . HIS A 1 251 ? -14.705 10.720  22.453  1.00 89.20 251 A 1 
ATOM 1968 N NE2 . HIS A 1 251 ? -15.368 10.148  21.441  1.00 90.70 251 A 1 
ATOM 1969 N N   . ARG A 1 252 ? -10.987 10.931  20.851  1.00 97.12 252 A 1 
ATOM 1970 C CA  . ARG A 1 252 ? -10.287 12.205  21.112  1.00 96.68 252 A 1 
ATOM 1971 C C   . ARG A 1 252 ? -9.988  12.442  22.592  1.00 96.81 252 A 1 
ATOM 1972 O O   . ARG A 1 252 ? -8.851  12.776  22.907  1.00 95.45 252 A 1 
ATOM 1973 C CB  . ARG A 1 252 ? -11.081 13.379  20.516  1.00 95.00 252 A 1 
ATOM 1974 C CG  . ARG A 1 252 ? -11.078 13.355  18.980  1.00 85.09 252 A 1 
ATOM 1975 C CD  . ARG A 1 252 ? -11.845 14.548  18.401  1.00 81.78 252 A 1 
ATOM 1976 N NE  . ARG A 1 252 ? -11.889 14.479  16.930  1.00 72.56 252 A 1 
ATOM 1977 C CZ  . ARG A 1 252 ? -12.410 15.365  16.103  1.00 62.72 252 A 1 
ATOM 1978 N NH1 . ARG A 1 252 ? -12.959 16.483  16.518  1.00 57.95 252 A 1 
ATOM 1979 N NH2 . ARG A 1 252 ? -12.398 15.131  14.822  1.00 54.76 252 A 1 
ATOM 1980 N N   . ASP A 1 253 ? -10.949 12.146  23.462  1.00 97.01 253 A 1 
ATOM 1981 C CA  . ASP A 1 253 ? -10.846 12.352  24.918  1.00 96.73 253 A 1 
ATOM 1982 C C   . ASP A 1 253 ? -9.745  11.508  25.593  1.00 96.39 253 A 1 
ATOM 1983 O O   . ASP A 1 253 ? -9.339  11.801  26.714  1.00 95.00 253 A 1 
ATOM 1984 C CB  . ASP A 1 253 ? -12.195 12.011  25.588  1.00 96.54 253 A 1 
ATOM 1985 C CG  . ASP A 1 253 ? -13.412 12.692  24.968  1.00 95.16 253 A 1 
ATOM 1986 O OD1 . ASP A 1 253 ? -13.228 13.655  24.185  1.00 92.76 253 A 1 
ATOM 1987 O OD2 . ASP A 1 253 ? -14.514 12.131  25.151  1.00 92.57 253 A 1 
ATOM 1988 N N   . PHE A 1 254 ? -9.255  10.459  24.919  1.00 96.43 254 A 1 
ATOM 1989 C CA  . PHE A 1 254 ? -8.264  9.517   25.447  1.00 96.13 254 A 1 
ATOM 1990 C C   . PHE A 1 254 ? -6.921  9.589   24.701  1.00 95.65 254 A 1 
ATOM 1991 O O   . PHE A 1 254 ? -6.054  8.722   24.861  1.00 94.32 254 A 1 
ATOM 1992 C CB  . PHE A 1 254 ? -8.867  8.106   25.429  1.00 96.20 254 A 1 
ATOM 1993 C CG  . PHE A 1 254 ? -10.166 7.979   26.199  1.00 96.28 254 A 1 
ATOM 1994 C CD1 . PHE A 1 254 ? -10.149 7.765   27.589  1.00 95.24 254 A 1 
ATOM 1995 C CD2 . PHE A 1 254 ? -11.397 8.095   25.529  1.00 95.55 254 A 1 
ATOM 1996 C CE1 . PHE A 1 254 ? -11.356 7.661   28.303  1.00 94.81 254 A 1 
ATOM 1997 C CE2 . PHE A 1 254 ? -12.603 7.998   26.244  1.00 94.88 254 A 1 
ATOM 1998 C CZ  . PHE A 1 254 ? -12.584 7.777   27.629  1.00 94.88 254 A 1 
ATOM 1999 N N   . ARG A 1 255 ? -6.726  10.590  23.841  1.00 95.51 255 A 1 
ATOM 2000 C CA  . ARG A 1 255 ? -5.451  10.810  23.144  1.00 95.14 255 A 1 
ATOM 2001 C C   . ARG A 1 255 ? -4.392  11.364  24.100  1.00 94.24 255 A 1 
ATOM 2002 O O   . ARG A 1 255 ? -4.701  12.012  25.085  1.00 92.29 255 A 1 
ATOM 2003 C CB  . ARG A 1 255 ? -5.645  11.707  21.910  1.00 94.89 255 A 1 
ATOM 2004 C CG  . ARG A 1 255 ? -6.500  11.011  20.841  1.00 94.38 255 A 1 
ATOM 2005 C CD  . ARG A 1 255 ? -6.694  11.882  19.595  1.00 93.51 255 A 1 
ATOM 2006 N NE  . ARG A 1 255 ? -7.613  11.202  18.665  1.00 92.45 255 A 1 
ATOM 2007 C CZ  . ARG A 1 255 ? -8.134  11.642  17.537  1.00 92.25 255 A 1 
ATOM 2008 N NH1 . ARG A 1 255 ? -7.850  12.795  16.995  1.00 88.18 255 A 1 
ATOM 2009 N NH2 . ARG A 1 255 ? -8.991  10.897  16.918  1.00 88.27 255 A 1 
ATOM 2010 N N   . GLY A 1 256 ? -3.127  11.076  23.809  1.00 93.07 256 A 1 
ATOM 2011 C CA  . GLY A 1 256 ? -1.999  11.512  24.644  1.00 92.19 256 A 1 
ATOM 2012 C C   . GLY A 1 256 ? -1.707  10.616  25.860  1.00 91.94 256 A 1 
ATOM 2013 O O   . GLY A 1 256 ? -0.616  10.718  26.415  1.00 89.82 256 A 1 
ATOM 2014 N N   . LEU A 1 257 ? -2.592  9.674   26.199  1.00 92.13 257 A 1 
ATOM 2015 C CA  . LEU A 1 257 ? -2.433  8.768   27.349  1.00 91.79 257 A 1 
ATOM 2016 C C   . LEU A 1 257 ? -1.560  7.522   27.065  1.00 91.80 257 A 1 
ATOM 2017 O O   . LEU A 1 257 ? -1.421  6.648   27.908  1.00 90.49 257 A 1 
ATOM 2018 C CB  . LEU A 1 257 ? -3.829  8.361   27.857  1.00 91.59 257 A 1 
ATOM 2019 C CG  . LEU A 1 257 ? -4.780  9.520   28.214  1.00 91.04 257 A 1 
ATOM 2020 C CD1 . LEU A 1 257 ? -6.108  8.946   28.703  1.00 88.80 257 A 1 
ATOM 2021 C CD2 . LEU A 1 257 ? -4.202  10.430  29.296  1.00 88.83 257 A 1 
ATOM 2022 N N   . GLY A 1 258 ? -1.005  7.390   25.852  1.00 91.93 258 A 1 
ATOM 2023 C CA  . GLY A 1 258 ? -0.212  6.217   25.455  1.00 91.89 258 A 1 
ATOM 2024 C C   . GLY A 1 258 ? -1.030  4.997   24.995  1.00 92.73 258 A 1 
ATOM 2025 O O   . GLY A 1 258 ? -0.436  4.011   24.560  1.00 92.01 258 A 1 
ATOM 2026 N N   . ILE A 1 259 ? -2.365  5.059   24.989  1.00 94.03 259 A 1 
ATOM 2027 C CA  . ILE A 1 259 ? -3.274  3.963   24.599  1.00 94.61 259 A 1 
ATOM 2028 C C   . ILE A 1 259 ? -3.006  3.498   23.164  1.00 94.93 259 A 1 
ATOM 2029 O O   . ILE A 1 259 ? -2.817  2.308   22.930  1.00 94.72 259 A 1 
ATOM 2030 C CB  . ILE A 1 259 ? -4.742  4.411   24.780  1.00 94.63 259 A 1 
ATOM 2031 C CG1 . ILE A 1 259 ? -5.032  4.663   26.279  1.00 93.85 259 A 1 
ATOM 2032 C CG2 . ILE A 1 259 ? -5.724  3.376   24.203  1.00 93.94 259 A 1 
ATOM 2033 C CD1 . ILE A 1 259 ? -6.319  5.448   26.527  1.00 90.41 259 A 1 
ATOM 2034 N N   . ALA A 1 260 ? -2.912  4.425   22.203  1.00 94.96 260 A 1 
ATOM 2035 C CA  . ALA A 1 260 ? -2.640  4.107   20.801  1.00 95.35 260 A 1 
ATOM 2036 C C   . ALA A 1 260 ? -1.335  3.317   20.627  1.00 95.27 260 A 1 
ATOM 2037 O O   . ALA A 1 260 ? -1.282  2.347   19.876  1.00 95.09 260 A 1 
ATOM 2038 C CB  . ALA A 1 260 ? -2.585  5.420   20.011  1.00 95.58 260 A 1 
ATOM 2039 N N   . ARG A 1 261 ? -0.290  3.702   21.363  1.00 94.44 261 A 1 
ATOM 2040 C CA  . ARG A 1 261 ? 1.012   3.031   21.330  1.00 94.16 261 A 1 
ATOM 2041 C C   . ARG A 1 261 ? 0.925   1.619   21.910  1.00 94.35 261 A 1 
ATOM 2042 O O   . ARG A 1 261 ? 1.476   0.694   21.326  1.00 93.80 261 A 1 
ATOM 2043 C CB  . ARG A 1 261 ? 2.026   3.902   22.080  1.00 93.38 261 A 1 
ATOM 2044 C CG  . ARG A 1 261 ? 3.439   3.310   22.015  1.00 88.17 261 A 1 
ATOM 2045 C CD  . ARG A 1 261 ? 4.437   4.220   22.740  1.00 84.30 261 A 1 
ATOM 2046 N NE  . ARG A 1 261 ? 4.747   5.446   21.981  1.00 75.46 261 A 1 
ATOM 2047 C CZ  . ARG A 1 261 ? 5.372   6.510   22.459  1.00 67.62 261 A 1 
ATOM 2048 N NH1 . ARG A 1 261 ? 5.733   6.594   23.709  1.00 59.06 261 A 1 
ATOM 2049 N NH2 . ARG A 1 261 ? 5.655   7.518   21.676  1.00 56.89 261 A 1 
ATOM 2050 N N   . ARG A 1 262 ? 0.216   1.453   23.027  1.00 93.75 262 A 1 
ATOM 2051 C CA  . ARG A 1 262 ? -0.003  0.155   23.672  1.00 93.63 262 A 1 
ATOM 2052 C C   . ARG A 1 262 ? -0.771  -0.797  22.758  1.00 94.37 262 A 1 
ATOM 2053 O O   . ARG A 1 262 ? -0.312  -1.910  22.532  1.00 94.06 262 A 1 
ATOM 2054 C CB  . ARG A 1 262 ? -0.719  0.394   25.011  1.00 92.59 262 A 1 
ATOM 2055 C CG  . ARG A 1 262 ? -1.002  -0.886  25.804  1.00 84.80 262 A 1 
ATOM 2056 C CD  . ARG A 1 262 ? 0.287   -1.611  26.211  1.00 79.10 262 A 1 
ATOM 2057 N NE  . ARG A 1 262 ? -0.030  -2.733  27.105  1.00 72.12 262 A 1 
ATOM 2058 C CZ  . ARG A 1 262 ? 0.541   -3.912  27.112  1.00 65.27 262 A 1 
ATOM 2059 N NH1 . ARG A 1 262 ? 1.614   -4.190  26.434  1.00 58.13 262 A 1 
ATOM 2060 N NH2 . ARG A 1 262 ? -0.010  -4.859  27.793  1.00 55.74 262 A 1 
ATOM 2061 N N   . MET A 1 263 ? -1.891  -0.341  22.193  1.00 94.37 263 A 1 
ATOM 2062 C CA  . MET A 1 263 ? -2.690  -1.114  21.240  1.00 94.93 263 A 1 
ATOM 2063 C C   . MET A 1 263 ? -1.880  -1.524  20.015  1.00 95.33 263 A 1 
ATOM 2064 O O   . MET A 1 263 ? -1.871  -2.690  19.649  1.00 94.89 263 A 1 
ATOM 2065 C CB  . MET A 1 263 ? -3.879  -0.291  20.746  1.00 94.27 263 A 1 
ATOM 2066 C CG  . MET A 1 263 ? -4.944  -0.040  21.795  1.00 86.83 263 A 1 
ATOM 2067 S SD  . MET A 1 263 ? -6.302  0.950   21.120  1.00 88.65 263 A 1 
ATOM 2068 C CE  . MET A 1 263 ? -7.052  -0.286  20.030  1.00 81.32 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? -1.189  -0.571  19.382  1.00 95.82 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? -0.395  -0.838  18.193  1.00 95.97 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? 0.737   -1.828  18.494  1.00 95.97 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? 0.924   -2.767  17.734  1.00 95.85 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 0.118   0.488   17.628  1.00 96.00 264 A 1 
ATOM 2074 N N   . SER A 1 265 ? 1.450   -1.665  19.619  1.00 95.28 265 A 1 
ATOM 2075 C CA  . SER A 1 265 ? 2.525   -2.577  20.027  1.00 95.04 265 A 1 
ATOM 2076 C C   . SER A 1 265 ? 2.018   -4.010  20.216  1.00 95.24 265 A 1 
ATOM 2077 O O   . SER A 1 265 ? 2.600   -4.927  19.649  1.00 94.88 265 A 1 
ATOM 2078 C CB  . SER A 1 265 ? 3.191   -2.071  21.310  1.00 93.99 265 A 1 
ATOM 2079 O OG  . SER A 1 265 ? 4.256   -2.912  21.706  1.00 79.96 265 A 1 
ATOM 2080 N N   . GLU A 1 266 ? 0.929   -4.222  20.957  1.00 94.46 266 A 1 
ATOM 2081 C CA  . GLU A 1 266 ? 0.395   -5.577  21.188  1.00 94.33 266 A 1 
ATOM 2082 C C   . GLU A 1 266 ? -0.160  -6.213  19.917  1.00 95.11 266 A 1 
ATOM 2083 O O   . GLU A 1 266 ? 0.128   -7.370  19.631  1.00 94.66 266 A 1 
ATOM 2084 C CB  . GLU A 1 266 ? -0.703  -5.575  22.257  1.00 93.06 266 A 1 
ATOM 2085 C CG  . GLU A 1 266 ? -0.115  -5.364  23.647  1.00 83.69 266 A 1 
ATOM 2086 C CD  . GLU A 1 266 ? -1.035  -5.877  24.757  1.00 81.48 266 A 1 
ATOM 2087 O OE1 . GLU A 1 266 ? -0.475  -6.327  25.787  1.00 72.82 266 A 1 
ATOM 2088 O OE2 . GLU A 1 266 ? -2.261  -5.752  24.658  1.00 73.65 266 A 1 
ATOM 2089 N N   . PHE A 1 267 ? -0.927  -5.454  19.132  1.00 95.74 267 A 1 
ATOM 2090 C CA  . PHE A 1 267 ? -1.519  -5.961  17.900  1.00 96.24 267 A 1 
ATOM 2091 C C   . PHE A 1 267 ? -0.457  -6.332  16.865  1.00 96.41 267 A 1 
ATOM 2092 O O   . PHE A 1 267 ? -0.524  -7.388  16.248  1.00 96.26 267 A 1 
ATOM 2093 C CB  . PHE A 1 267 ? -2.474  -4.907  17.341  1.00 96.63 267 A 1 
ATOM 2094 C CG  . PHE A 1 267 ? -3.249  -5.377  16.129  1.00 97.12 267 A 1 
ATOM 2095 C CD1 . PHE A 1 267 ? -3.074  -4.747  14.882  1.00 96.72 267 A 1 
ATOM 2096 C CD2 . PHE A 1 267 ? -4.155  -6.443  16.255  1.00 96.89 267 A 1 
ATOM 2097 C CE1 . PHE A 1 267 ? -3.829  -5.166  13.775  1.00 96.82 267 A 1 
ATOM 2098 C CE2 . PHE A 1 267 ? -4.904  -6.867  15.147  1.00 96.82 267 A 1 
ATOM 2099 C CZ  . PHE A 1 267 ? -4.750  -6.223  13.910  1.00 97.18 267 A 1 
ATOM 2100 N N   . ILE A 1 268 ? 0.547   -5.482  16.686  1.00 96.74 268 A 1 
ATOM 2101 C CA  . ILE A 1 268 ? 1.641   -5.724  15.748  1.00 96.80 268 A 1 
ATOM 2102 C C   . ILE A 1 268 ? 2.501   -6.901  16.211  1.00 96.83 268 A 1 
ATOM 2103 O O   . ILE A 1 268 ? 2.863   -7.735  15.389  1.00 96.62 268 A 1 
ATOM 2104 C CB  . ILE A 1 268 ? 2.446   -4.424  15.567  1.00 96.41 268 A 1 
ATOM 2105 C CG1 . ILE A 1 268 ? 1.600   -3.409  14.760  1.00 94.77 268 A 1 
ATOM 2106 C CG2 . ILE A 1 268 ? 3.791   -4.670  14.876  1.00 95.13 268 A 1 
ATOM 2107 C CD1 . ILE A 1 268 ? 2.126   -1.978  14.847  1.00 88.52 268 A 1 
ATOM 2108 N N   . ALA A 1 269 ? 2.795   -7.015  17.513  1.00 96.35 269 A 1 
ATOM 2109 C CA  . ALA A 1 269 ? 3.532   -8.154  18.054  1.00 96.04 269 A 1 
ATOM 2110 C C   . ALA A 1 269 ? 2.793   -9.476  17.804  1.00 96.19 269 A 1 
ATOM 2111 O O   . ALA A 1 269 ? 3.425   -10.443 17.384  1.00 95.96 269 A 1 
ATOM 2112 C CB  . ALA A 1 269 ? 3.793   -7.930  19.547  1.00 95.39 269 A 1 
ATOM 2113 N N   . SER A 1 270 ? 1.465   -9.523  17.985  1.00 96.05 270 A 1 
ATOM 2114 C CA  . SER A 1 270 ? 0.693   -10.741 17.705  1.00 95.70 270 A 1 
ATOM 2115 C C   . SER A 1 270 ? 0.769   -11.143 16.231  1.00 96.02 270 A 1 
ATOM 2116 O O   . SER A 1 270 ? 0.992   -12.312 15.937  1.00 95.54 270 A 1 
ATOM 2117 C CB  . SER A 1 270 ? -0.764  -10.609 18.172  1.00 95.22 270 A 1 
ATOM 2118 O OG  . SER A 1 270 ? -1.528  -9.715  17.394  1.00 86.95 270 A 1 
ATOM 2119 N N   . LEU A 1 271 ? 0.697   -10.178 15.309  1.00 96.35 271 A 1 
ATOM 2120 C CA  . LEU A 1 271 ? 0.801   -10.434 13.871  1.00 96.59 271 A 1 
ATOM 2121 C C   . LEU A 1 271 ? 2.213   -10.877 13.447  1.00 96.90 271 A 1 
ATOM 2122 O O   . LEU A 1 271 ? 2.349   -11.767 12.611  1.00 96.66 271 A 1 
ATOM 2123 C CB  . LEU A 1 271 ? 0.395   -9.169  13.107  1.00 96.87 271 A 1 
ATOM 2124 C CG  . LEU A 1 271 ? -1.072  -8.729  13.256  1.00 96.49 271 A 1 
ATOM 2125 C CD1 . LEU A 1 271 ? -1.254  -7.401  12.510  1.00 95.49 271 A 1 
ATOM 2126 C CD2 . LEU A 1 271 ? -2.055  -9.742  12.684  1.00 95.48 271 A 1 
ATOM 2127 N N   . ILE A 1 272 ? 3.268   -10.289 14.016  1.00 96.90 272 A 1 
ATOM 2128 C CA  . ILE A 1 272 ? 4.656   -10.706 13.740  1.00 96.96 272 A 1 
ATOM 2129 C C   . ILE A 1 272 ? 4.912   -12.126 14.255  1.00 96.91 272 A 1 
ATOM 2130 O O   . ILE A 1 272 ? 5.579   -12.909 13.580  1.00 96.30 272 A 1 
ATOM 2131 C CB  . ILE A 1 272 ? 5.655   -9.670  14.308  1.00 96.76 272 A 1 
ATOM 2132 C CG1 . ILE A 1 272 ? 5.587   -8.401  13.428  1.00 95.12 272 A 1 
ATOM 2133 C CG2 . ILE A 1 272 ? 7.094   -10.222 14.354  1.00 95.31 272 A 1 
ATOM 2134 C CD1 . ILE A 1 272 ? 6.460   -7.241  13.904  1.00 90.59 272 A 1 
ATOM 2135 N N   . ASN A 1 273 ? 4.331   -12.506 15.392  1.00 96.63 273 A 1 
ATOM 2136 C CA  . ASN A 1 273 ? 4.422   -13.870 15.916  1.00 96.38 273 A 1 
ATOM 2137 C C   . ASN A 1 273 ? 3.709   -14.910 15.030  1.00 96.23 273 A 1 
ATOM 2138 O O   . ASN A 1 273 ? 4.012   -16.095 15.133  1.00 95.28 273 A 1 
ATOM 2139 C CB  . ASN A 1 273 ? 3.888   -13.888 17.357  1.00 96.13 273 A 1 
ATOM 2140 C CG  . ASN A 1 273 ? 4.805   -13.198 18.355  1.00 94.38 273 A 1 
ATOM 2141 O OD1 . ASN A 1 273 ? 5.995   -13.021 18.164  1.00 87.73 273 A 1 
ATOM 2142 N ND2 . ASN A 1 273 ? 4.280   -12.813 19.493  1.00 87.81 273 A 1 
ATOM 2143 N N   . GLU A 1 274 ? 2.824   -14.497 14.120  1.00 96.22 274 A 1 
ATOM 2144 C CA  . GLU A 1 274 ? 2.286   -15.364 13.054  1.00 95.74 274 A 1 
ATOM 2145 C C   . GLU A 1 274 ? 3.271   -15.555 11.876  1.00 95.90 274 A 1 
ATOM 2146 O O   . GLU A 1 274 ? 2.934   -16.219 10.894  1.00 94.05 274 A 1 
ATOM 2147 C CB  . GLU A 1 274 ? 0.932   -14.831 12.540  1.00 95.03 274 A 1 
ATOM 2148 C CG  . GLU A 1 274 ? -0.190  -14.755 13.587  1.00 93.48 274 A 1 
ATOM 2149 C CD  . GLU A 1 274 ? -1.473  -14.135 12.999  1.00 92.62 274 A 1 
ATOM 2150 O OE1 . GLU A 1 274 ? -2.260  -13.489 13.721  1.00 86.22 274 A 1 
ATOM 2151 O OE2 . GLU A 1 274 ? -1.731  -14.295 11.774  1.00 87.66 274 A 1 
ATOM 2152 N N   . GLY A 1 275 ? 4.479   -14.976 11.942  1.00 96.00 275 A 1 
ATOM 2153 C CA  . GLY A 1 275 ? 5.530   -15.121 10.927  1.00 95.74 275 A 1 
ATOM 2154 C C   . GLY A 1 275 ? 5.401   -14.166 9.739   1.00 96.02 275 A 1 
ATOM 2155 O O   . GLY A 1 275 ? 6.007   -14.412 8.697   1.00 94.03 275 A 1 
ATOM 2156 N N   . LYS A 1 276 ? 4.615   -13.096 9.847   1.00 96.06 276 A 1 
ATOM 2157 C CA  . LYS A 1 276 ? 4.471   -12.079 8.795   1.00 95.98 276 A 1 
ATOM 2158 C C   . LYS A 1 276 ? 4.974   -10.713 9.252   1.00 96.78 276 A 1 
ATOM 2159 O O   . LYS A 1 276 ? 4.632   -10.239 10.329  1.00 95.84 276 A 1 
ATOM 2160 C CB  . LYS A 1 276 ? 3.019   -11.997 8.311   1.00 94.61 276 A 1 
ATOM 2161 C CG  . LYS A 1 276 ? 2.612   -13.224 7.481   1.00 92.89 276 A 1 
ATOM 2162 C CD  . LYS A 1 276 ? 1.167   -13.081 6.998   1.00 91.21 276 A 1 
ATOM 2163 C CE  . LYS A 1 276 ? 0.743   -14.228 6.074   1.00 88.73 276 A 1 
ATOM 2164 N NZ  . LYS A 1 276 ? 1.237   -14.016 4.688   1.00 84.01 276 A 1 
ATOM 2165 N N   . ALA A 1 277 ? 5.718   -10.043 8.377   1.00 97.21 277 A 1 
ATOM 2166 C CA  . ALA A 1 277 ? 6.133   -8.662  8.592   1.00 97.54 277 A 1 
ATOM 2167 C C   . ALA A 1 277 ? 4.953   -7.680  8.429   1.00 97.85 277 A 1 
ATOM 2168 O O   . ALA A 1 277 ? 3.889   -8.025  7.905   1.00 97.50 277 A 1 
ATOM 2169 C CB  . ALA A 1 277 ? 7.298   -8.370  7.647   1.00 96.98 277 A 1 
ATOM 2170 N N   . ILE A 1 278 ? 5.127   -6.450  8.893   1.00 98.07 278 A 1 
ATOM 2171 C CA  . ILE A 1 278 ? 4.063   -5.442  8.916   1.00 98.23 278 A 1 
ATOM 2172 C C   . ILE A 1 278 ? 4.403   -4.282  7.990   1.00 98.27 278 A 1 
ATOM 2173 O O   . ILE A 1 278 ? 5.521   -3.782  7.985   1.00 97.90 278 A 1 
ATOM 2174 C CB  . ILE A 1 278 ? 3.786   -4.958  10.350  1.00 97.96 278 A 1 
ATOM 2175 C CG1 . ILE A 1 278 ? 3.599   -6.112  11.354  1.00 96.35 278 A 1 
ATOM 2176 C CG2 . ILE A 1 278 ? 2.557   -4.033  10.375  1.00 97.10 278 A 1 
ATOM 2177 C CD1 . ILE A 1 278 ? 2.471   -7.098  11.018  1.00 91.67 278 A 1 
ATOM 2178 N N   . THR A 1 279 ? 3.401   -3.831  7.241   1.00 98.32 279 A 1 
ATOM 2179 C CA  . THR A 1 279 ? 3.453   -2.598  6.457   1.00 98.32 279 A 1 
ATOM 2180 C C   . THR A 1 279 ? 2.246   -1.733  6.798   1.00 98.36 279 A 1 
ATOM 2181 O O   . THR A 1 279 ? 1.171   -2.246  7.103   1.00 97.87 279 A 1 
ATOM 2182 C CB  . THR A 1 279 ? 3.522   -2.911  4.956   1.00 97.79 279 A 1 
ATOM 2183 O OG1 . THR A 1 279 ? 4.657   -3.699  4.684   1.00 93.69 279 A 1 
ATOM 2184 C CG2 . THR A 1 279 ? 3.645   -1.666  4.088   1.00 94.20 279 A 1 
ATOM 2185 N N   . LEU A 1 280 ? 2.412   -0.417  6.776   1.00 97.76 280 A 1 
ATOM 2186 C CA  . LEU A 1 280 ? 1.320   0.538   6.961   1.00 97.49 280 A 1 
ATOM 2187 C C   . LEU A 1 280 ? 1.594   1.849   6.221   1.00 97.68 280 A 1 
ATOM 2188 O O   . LEU A 1 280 ? 2.730   2.159   5.873   1.00 96.85 280 A 1 
ATOM 2189 C CB  . LEU A 1 280 ? 1.047   0.725   8.468   1.00 95.46 280 A 1 
ATOM 2190 C CG  . LEU A 1 280 ? 2.229   1.245   9.312   1.00 93.19 280 A 1 
ATOM 2191 C CD1 . LEU A 1 280 ? 2.370   2.769   9.270   1.00 88.53 280 A 1 
ATOM 2192 C CD2 . LEU A 1 280 ? 2.018   0.864   10.775  1.00 88.57 280 A 1 
ATOM 2193 N N   . PHE A 1 281 ? 0.534   2.630   6.011   1.00 97.02 281 A 1 
ATOM 2194 C CA  . PHE A 1 281 ? 0.615   3.966   5.424   1.00 96.48 281 A 1 
ATOM 2195 C C   . PHE A 1 281 ? 0.307   5.011   6.491   1.00 96.68 281 A 1 
ATOM 2196 O O   . PHE A 1 281 ? -0.741  4.950   7.133   1.00 94.99 281 A 1 
ATOM 2197 C CB  . PHE A 1 281 ? -0.353  4.085   4.234   1.00 94.29 281 A 1 
ATOM 2198 C CG  . PHE A 1 281 ? -0.247  2.970   3.212   1.00 94.05 281 A 1 
ATOM 2199 C CD1 . PHE A 1 281 ? 0.994   2.642   2.642   1.00 89.34 281 A 1 
ATOM 2200 C CD2 . PHE A 1 281 ? -1.392  2.232   2.855   1.00 88.90 281 A 1 
ATOM 2201 C CE1 . PHE A 1 281 ? 1.095   1.566   1.742   1.00 85.51 281 A 1 
ATOM 2202 C CE2 . PHE A 1 281 ? -1.288  1.163   1.951   1.00 86.26 281 A 1 
ATOM 2203 C CZ  . PHE A 1 281 ? -0.042  0.823   1.399   1.00 85.65 281 A 1 
ATOM 2204 N N   . VAL A 1 282 ? 1.193   5.992   6.659   1.00 97.72 282 A 1 
ATOM 2205 C CA  . VAL A 1 282 ? 0.979   7.103   7.595   1.00 97.69 282 A 1 
ATOM 2206 C C   . VAL A 1 282 ? 0.897   8.404   6.813   1.00 97.76 282 A 1 
ATOM 2207 O O   . VAL A 1 282 ? 1.851   8.756   6.125   1.00 97.29 282 A 1 
ATOM 2208 C CB  . VAL A 1 282 ? 2.081   7.184   8.662   1.00 97.00 282 A 1 
ATOM 2209 C CG1 . VAL A 1 282 ? 1.735   8.252   9.706   1.00 93.60 282 A 1 
ATOM 2210 C CG2 . VAL A 1 282 ? 2.249   5.855   9.398   1.00 94.35 282 A 1 
ATOM 2211 N N   . LYS A 1 283 ? -0.208  9.140   6.927   1.00 97.40 283 A 1 
ATOM 2212 C CA  . LYS A 1 283 ? -0.335  10.476  6.316   1.00 97.31 283 A 1 
ATOM 2213 C C   . LYS A 1 283 ? 0.850   11.353  6.708   1.00 97.45 283 A 1 
ATOM 2214 O O   . LYS A 1 283 ? 1.145   11.495  7.900   1.00 97.02 283 A 1 
ATOM 2215 C CB  . LYS A 1 283 ? -1.634  11.164  6.763   1.00 96.63 283 A 1 
ATOM 2216 C CG  . LYS A 1 283 ? -2.890  10.596  6.096   1.00 94.46 283 A 1 
ATOM 2217 C CD  . LYS A 1 283 ? -4.118  11.369  6.604   1.00 93.08 283 A 1 
ATOM 2218 C CE  . LYS A 1 283 ? -5.388  10.917  5.888   1.00 88.76 283 A 1 
ATOM 2219 N NZ  . LYS A 1 283 ? -6.600  11.422  6.573   1.00 84.25 283 A 1 
ATOM 2220 N N   . LYS A 1 284 ? 1.492   11.987  5.730   1.00 97.48 284 A 1 
ATOM 2221 C CA  . LYS A 1 284 ? 2.684   12.820  5.989   1.00 97.50 284 A 1 
ATOM 2222 C C   . LYS A 1 284 ? 2.404   13.988  6.940   1.00 97.33 284 A 1 
ATOM 2223 O O   . LYS A 1 284 ? 3.291   14.384  7.695   1.00 96.23 284 A 1 
ATOM 2224 C CB  . LYS A 1 284 ? 3.276   13.323  4.669   1.00 97.28 284 A 1 
ATOM 2225 C CG  . LYS A 1 284 ? 3.951   12.185  3.899   1.00 96.13 284 A 1 
ATOM 2226 C CD  . LYS A 1 284 ? 4.845   12.718  2.776   1.00 94.51 284 A 1 
ATOM 2227 C CE  . LYS A 1 284 ? 5.588   11.531  2.155   1.00 92.36 284 A 1 
ATOM 2228 N NZ  . LYS A 1 284 ? 6.847   11.924  1.487   1.00 89.40 284 A 1 
ATOM 2229 N N   . ASN A 1 285 ? 1.180   14.497  6.949   1.00 97.01 285 A 1 
ATOM 2230 C CA  . ASN A 1 285 ? 0.744   15.565  7.854   1.00 96.00 285 A 1 
ATOM 2231 C C   . ASN A 1 285 ? 0.315   15.068  9.252   1.00 96.01 285 A 1 
ATOM 2232 O O   . ASN A 1 285 ? 0.167   15.887  10.153  1.00 94.34 285 A 1 
ATOM 2233 C CB  . ASN A 1 285 ? -0.349  16.402  7.153   1.00 94.72 285 A 1 
ATOM 2234 C CG  . ASN A 1 285 ? -1.641  15.643  6.892   1.00 92.59 285 A 1 
ATOM 2235 O OD1 . ASN A 1 285 ? -1.745  14.445  7.078   1.00 85.59 285 A 1 
ATOM 2236 N ND2 . ASN A 1 285 ? -2.665  16.314  6.424   1.00 86.64 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? 0.169   13.751  9.471   1.00 95.81 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? -0.160  13.196  10.789  1.00 95.91 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? 1.119   12.947  11.616  1.00 96.44 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? 1.597   11.823  11.780  1.00 96.09 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? -1.078  11.966  10.633  1.00 95.44 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? -1.678  11.527  11.962  1.00 95.03 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? -1.154  11.799  13.038  1.00 93.09 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? -2.797  10.840  11.930  1.00 92.13 286 A 1 
ATOM 2245 N N   . ILE A 1 287 ? 1.673   14.027  12.163  1.00 96.42 287 A 1 
ATOM 2246 C CA  . ILE A 1 287 ? 2.923   14.003  12.944  1.00 96.59 287 A 1 
ATOM 2247 C C   . ILE A 1 287 ? 2.828   13.051  14.147  1.00 96.92 287 A 1 
ATOM 2248 O O   . ILE A 1 287 ? 3.798   12.366  14.475  1.00 96.44 287 A 1 
ATOM 2249 C CB  . ILE A 1 287 ? 3.291   15.440  13.399  1.00 96.10 287 A 1 
ATOM 2250 C CG1 . ILE A 1 287 ? 3.497   16.365  12.174  1.00 93.20 287 A 1 
ATOM 2251 C CG2 . ILE A 1 287 ? 4.556   15.437  14.279  1.00 92.61 287 A 1 
ATOM 2252 C CD1 . ILE A 1 287 ? 3.668   17.848  12.528  1.00 82.79 287 A 1 
ATOM 2253 N N   . ALA A 1 288 ? 1.669   12.974  14.804  1.00 96.38 288 A 1 
ATOM 2254 C CA  . ALA A 1 288 ? 1.465   12.115  15.970  1.00 96.10 288 A 1 
ATOM 2255 C C   . ALA A 1 288 ? 1.578   10.625  15.601  1.00 96.45 288 A 1 
ATOM 2256 O O   . ALA A 1 288 ? 2.314   9.886   16.259  1.00 95.99 288 A 1 
ATOM 2257 C CB  . ALA A 1 288 ? 0.108   12.453  16.598  1.00 95.36 288 A 1 
ATOM 2258 N N   . ALA A 1 289 ? 0.925   10.197  14.511  1.00 96.48 289 A 1 
ATOM 2259 C CA  . ALA A 1 289 ? 1.019   8.826   14.015  1.00 96.73 289 A 1 
ATOM 2260 C C   . ALA A 1 289 ? 2.441   8.489   13.541  1.00 97.11 289 A 1 
ATOM 2261 O O   . ALA A 1 289 ? 2.969   7.437   13.900  1.00 97.04 289 A 1 
ATOM 2262 C CB  . ALA A 1 289 ? -0.017  8.628   12.907  1.00 96.36 289 A 1 
ATOM 2263 N N   . ARG A 1 290 ? 3.109   9.405   12.826  1.00 97.13 290 A 1 
ATOM 2264 C CA  . ARG A 1 290 ? 4.508   9.215   12.393  1.00 97.43 290 A 1 
ATOM 2265 C C   . ARG A 1 290 ? 5.439   8.973   13.584  1.00 97.46 290 A 1 
ATOM 2266 O O   . ARG A 1 290 ? 6.199   8.013   13.578  1.00 97.30 290 A 1 
ATOM 2267 C CB  . ARG A 1 290 ? 4.992   10.416  11.563  1.00 97.44 290 A 1 
ATOM 2268 C CG  . ARG A 1 290 ? 4.266   10.528  10.213  1.00 94.85 290 A 1 
ATOM 2269 C CD  . ARG A 1 290 ? 4.710   11.785  9.449   1.00 93.94 290 A 1 
ATOM 2270 N NE  . ARG A 1 290 ? 6.013   11.574  8.814   1.00 87.36 290 A 1 
ATOM 2271 C CZ  . ARG A 1 290 ? 6.936   12.446  8.491   1.00 84.17 290 A 1 
ATOM 2272 N NH1 . ARG A 1 290 ? 6.840   13.721  8.766   1.00 75.02 290 A 1 
ATOM 2273 N NH2 . ARG A 1 290 ? 7.982   12.026  7.852   1.00 71.82 290 A 1 
ATOM 2274 N N   . ARG A 1 291 ? 5.331   9.788   14.637  1.00 96.75 291 A 1 
ATOM 2275 C CA  . ARG A 1 291 ? 6.114   9.616   15.878  1.00 96.37 291 A 1 
ATOM 2276 C C   . ARG A 1 291 ? 5.779   8.312   16.603  1.00 96.45 291 A 1 
ATOM 2277 O O   . ARG A 1 291 ? 6.680   7.663   17.123  1.00 95.87 291 A 1 
ATOM 2278 C CB  . ARG A 1 291 ? 5.880   10.802  16.825  1.00 95.89 291 A 1 
ATOM 2279 C CG  . ARG A 1 291 ? 6.583   12.083  16.353  1.00 84.23 291 A 1 
ATOM 2280 C CD  . ARG A 1 291 ? 6.243   13.235  17.312  1.00 84.44 291 A 1 
ATOM 2281 N NE  . ARG A 1 291 ? 6.869   14.508  16.898  1.00 72.44 291 A 1 
ATOM 2282 C CZ  . ARG A 1 291 ? 6.673   15.694  17.449  1.00 66.53 291 A 1 
ATOM 2283 N NH1 . ARG A 1 291 ? 5.867   15.862  18.464  1.00 58.11 291 A 1 
ATOM 2284 N NH2 . ARG A 1 291 ? 7.289   16.749  16.988  1.00 53.43 291 A 1 
ATOM 2285 N N   . LEU A 1 292 ? 4.504   7.932   16.635  1.00 96.30 292 A 1 
ATOM 2286 C CA  . LEU A 1 292 ? 4.059   6.685   17.256  1.00 96.16 292 A 1 
ATOM 2287 C C   . LEU A 1 292 ? 4.721   5.481   16.583  1.00 96.36 292 A 1 
ATOM 2288 O O   . LEU A 1 292 ? 5.367   4.688   17.267  1.00 96.11 292 A 1 
ATOM 2289 C CB  . LEU A 1 292 ? 2.524   6.632   17.230  1.00 95.75 292 A 1 
ATOM 2290 C CG  . LEU A 1 292 ? 1.912   5.362   17.861  1.00 94.69 292 A 1 
ATOM 2291 C CD1 . LEU A 1 292 ? 0.497   5.688   18.331  1.00 90.53 292 A 1 
ATOM 2292 C CD2 . LEU A 1 292 ? 1.792   4.193   16.879  1.00 89.82 292 A 1 
ATOM 2293 N N   . TYR A 1 293 ? 4.596   5.356   15.260  1.00 96.99 293 A 1 
ATOM 2294 C CA  . TYR A 1 293 ? 5.118   4.196   14.538  1.00 97.19 293 A 1 
ATOM 2295 C C   . TYR A 1 293 ? 6.649   4.182   14.474  1.00 97.04 293 A 1 
ATOM 2296 O O   . TYR A 1 293 ? 7.244   3.135   14.712  1.00 96.76 293 A 1 
ATOM 2297 C CB  . TYR A 1 293 ? 4.472   4.115   13.156  1.00 97.24 293 A 1 
ATOM 2298 C CG  . TYR A 1 293 ? 2.996   3.758   13.199  1.00 97.25 293 A 1 
ATOM 2299 C CD1 . TYR A 1 293 ? 2.592   2.503   13.697  1.00 96.65 293 A 1 
ATOM 2300 C CD2 . TYR A 1 293 ? 2.028   4.673   12.748  1.00 96.55 293 A 1 
ATOM 2301 C CE1 . TYR A 1 293 ? 1.225   2.162   13.737  1.00 96.15 293 A 1 
ATOM 2302 C CE2 . TYR A 1 293 ? 0.661   4.337   12.784  1.00 96.11 293 A 1 
ATOM 2303 C CZ  . TYR A 1 293 ? 0.257   3.079   13.274  1.00 96.19 293 A 1 
ATOM 2304 O OH  . TYR A 1 293 ? -1.058  2.753   13.297  1.00 95.12 293 A 1 
ATOM 2305 N N   . ALA A 1 294 ? 7.299   5.331   14.293  1.00 96.91 294 A 1 
ATOM 2306 C CA  . ALA A 1 294 ? 8.755   5.421   14.419  1.00 96.62 294 A 1 
ATOM 2307 C C   . ALA A 1 294 ? 9.227   4.970   15.816  1.00 96.29 294 A 1 
ATOM 2308 O O   . ALA A 1 294 ? 10.178  4.205   15.936  1.00 95.63 294 A 1 
ATOM 2309 C CB  . ALA A 1 294 ? 9.187   6.860   14.113  1.00 96.53 294 A 1 
ATOM 2310 N N   . GLY A 1 295 ? 8.517   5.361   16.873  1.00 95.62 295 A 1 
ATOM 2311 C CA  . GLY A 1 295 ? 8.801   4.918   18.242  1.00 94.96 295 A 1 
ATOM 2312 C C   . GLY A 1 295 ? 8.596   3.416   18.471  1.00 94.98 295 A 1 
ATOM 2313 O O   . GLY A 1 295 ? 9.225   2.861   19.367  1.00 93.89 295 A 1 
ATOM 2314 N N   . LEU A 1 296 ? 7.750   2.742   17.679  1.00 95.59 296 A 1 
ATOM 2315 C CA  . LEU A 1 296 ? 7.591   1.279   17.687  1.00 95.48 296 A 1 
ATOM 2316 C C   . LEU A 1 296 ? 8.682   0.549   16.884  1.00 95.70 296 A 1 
ATOM 2317 O O   . LEU A 1 296 ? 8.741   -0.674  16.928  1.00 95.18 296 A 1 
ATOM 2318 C CB  . LEU A 1 296 ? 6.187   0.902   17.180  1.00 95.44 296 A 1 
ATOM 2319 C CG  . LEU A 1 296 ? 5.029   1.313   18.105  1.00 94.61 296 A 1 
ATOM 2320 C CD1 . LEU A 1 296 ? 3.700   0.991   17.423  1.00 93.55 296 A 1 
ATOM 2321 C CD2 . LEU A 1 296 ? 5.061   0.575   19.441  1.00 93.24 296 A 1 
ATOM 2322 N N   . GLY A 1 297 ? 9.544   1.277   16.178  1.00 96.08 297 A 1 
ATOM 2323 C CA  . GLY A 1 297 ? 10.637  0.727   15.371  1.00 96.12 297 A 1 
ATOM 2324 C C   . GLY A 1 297 ? 10.345  0.631   13.872  1.00 96.62 297 A 1 
ATOM 2325 O O   . GLY A 1 297 ? 11.141  0.029   13.156  1.00 96.04 297 A 1 
ATOM 2326 N N   . PHE A 1 298 ? 9.241   1.201   13.381  1.00 97.14 298 A 1 
ATOM 2327 C CA  . PHE A 1 298 ? 8.968   1.271   11.946  1.00 97.26 298 A 1 
ATOM 2328 C C   . PHE A 1 298 ? 9.953   2.196   11.230  1.00 97.29 298 A 1 
ATOM 2329 O O   . PHE A 1 298 ? 10.291  3.277   11.724  1.00 96.81 298 A 1 
ATOM 2330 C CB  . PHE A 1 298 ? 7.542   1.749   11.665  1.00 97.20 298 A 1 
ATOM 2331 C CG  . PHE A 1 298 ? 6.475   0.696   11.842  1.00 97.42 298 A 1 
ATOM 2332 C CD1 . PHE A 1 298 ? 5.942   0.042   10.714  1.00 96.72 298 A 1 
ATOM 2333 C CD2 . PHE A 1 298 ? 6.004   0.373   13.124  1.00 96.92 298 A 1 
ATOM 2334 C CE1 . PHE A 1 298 ? 4.941   -0.928  10.866  1.00 96.62 298 A 1 
ATOM 2335 C CE2 . PHE A 1 298 ? 5.008   -0.604  13.274  1.00 96.62 298 A 1 
ATOM 2336 C CZ  . PHE A 1 298 ? 4.474   -1.253  12.144  1.00 96.89 298 A 1 
ATOM 2337 N N   . THR A 1 299 ? 10.326  1.818   10.012  1.00 97.52 299 A 1 
ATOM 2338 C CA  . THR A 1 299 ? 11.125  2.625   9.084   1.00 97.45 299 A 1 
ATOM 2339 C C   . THR A 1 299 ? 10.277  3.048   7.888   1.00 97.50 299 A 1 
ATOM 2340 O O   . THR A 1 299 ? 9.405   2.302   7.445   1.00 96.91 299 A 1 
ATOM 2341 C CB  . THR A 1 299 ? 12.381  1.874   8.630   1.00 96.87 299 A 1 
ATOM 2342 O OG1 . THR A 1 299 ? 12.055  0.626   8.080   1.00 89.30 299 A 1 
ATOM 2343 C CG2 . THR A 1 299 ? 13.332  1.623   9.801   1.00 86.55 299 A 1 
ATOM 2344 N N   . ALA A 1 300 ? 10.502  4.261   7.376   1.00 97.31 300 A 1 
ATOM 2345 C CA  . ALA A 1 300 ? 9.881   4.727   6.140   1.00 96.87 300 A 1 
ATOM 2346 C C   . ALA A 1 300 ? 10.728  4.269   4.945   1.00 96.02 300 A 1 
ATOM 2347 O O   . ALA A 1 300 ? 11.901  4.623   4.857   1.00 93.58 300 A 1 
ATOM 2348 C CB  . ALA A 1 300 ? 9.712   6.251   6.191   1.00 96.20 300 A 1 
ATOM 2349 N N   . ASN A 1 301 ? 10.124  3.507   4.033   1.00 95.80 301 A 1 
ATOM 2350 C CA  . ASN A 1 301 ? 10.808  2.881   2.900   1.00 94.33 301 A 1 
ATOM 2351 C C   . ASN A 1 301 ? 10.562  3.637   1.594   1.00 94.63 301 A 1 
ATOM 2352 O O   . ASN A 1 301 ? 11.437  3.712   0.739   1.00 91.40 301 A 1 
ATOM 2353 C CB  . ASN A 1 301 ? 10.319  1.433   2.761   1.00 91.26 301 A 1 
ATOM 2354 C CG  . ASN A 1 301 ? 10.628  0.535   3.939   1.00 86.52 301 A 1 
ATOM 2355 O OD1 . ASN A 1 301 ? 11.256  0.897   4.926   1.00 75.56 301 A 1 
ATOM 2356 N ND2 . ASN A 1 301 ? 10.147  -0.683  3.877   1.00 77.24 301 A 1 
ATOM 2357 N N   . ALA A 1 302 ? 9.358   4.184   1.410   1.00 94.52 302 A 1 
ATOM 2358 C CA  . ALA A 1 302 ? 8.961   4.872   0.189   1.00 94.91 302 A 1 
ATOM 2359 C C   . ALA A 1 302 ? 7.832   5.883   0.441   1.00 96.04 302 A 1 
ATOM 2360 O O   . ALA A 1 302 ? 7.159   5.881   1.475   1.00 95.91 302 A 1 
ATOM 2361 C CB  . ALA A 1 302 ? 8.545   3.822   -0.851  1.00 93.96 302 A 1 
ATOM 2362 N N   . ASP A 1 303 ? 7.599   6.726   -0.562  1.00 95.94 303 A 1 
ATOM 2363 C CA  . ASP A 1 303 ? 6.447   7.614   -0.625  1.00 96.12 303 A 1 
ATOM 2364 C C   . ASP A 1 303 ? 5.266   6.894   -1.278  1.00 96.12 303 A 1 
ATOM 2365 O O   . ASP A 1 303 ? 5.373   6.355   -2.383  1.00 95.27 303 A 1 
ATOM 2366 C CB  . ASP A 1 303 ? 6.815   8.882   -1.405  1.00 95.73 303 A 1 
ATOM 2367 C CG  . ASP A 1 303 ? 7.613   9.904   -0.604  1.00 94.08 303 A 1 
ATOM 2368 O OD1 . ASP A 1 303 ? 7.872   9.701   0.597   1.00 90.29 303 A 1 
ATOM 2369 O OD2 . ASP A 1 303 ? 7.790   11.033  -1.120  1.00 89.91 303 A 1 
ATOM 2370 N N   . TYR A 1 304 ? 4.112   6.927   -0.619  1.00 97.48 304 A 1 
ATOM 2371 C CA  . TYR A 1 304 ? 2.853   6.387   -1.118  1.00 97.71 304 A 1 
ATOM 2372 C C   . TYR A 1 304 ? 1.855   7.523   -1.338  1.00 97.89 304 A 1 
ATOM 2373 O O   . TYR A 1 304 ? 1.838   8.511   -0.601  1.00 97.60 304 A 1 
ATOM 2374 C CB  . TYR A 1 304 ? 2.333   5.333   -0.136  1.00 97.62 304 A 1 
ATOM 2375 C CG  . TYR A 1 304 ? 1.241   4.440   -0.687  1.00 97.59 304 A 1 
ATOM 2376 C CD1 . TYR A 1 304 ? -0.114  4.799   -0.554  1.00 96.70 304 A 1 
ATOM 2377 C CD2 . TYR A 1 304 ? 1.587   3.226   -1.308  1.00 96.80 304 A 1 
ATOM 2378 C CE1 . TYR A 1 304 ? -1.120  3.931   -1.021  1.00 96.29 304 A 1 
ATOM 2379 C CE2 . TYR A 1 304 ? 0.586   2.358   -1.774  1.00 96.25 304 A 1 
ATOM 2380 C CZ  . TYR A 1 304 ? -0.772  2.703   -1.624  1.00 96.48 304 A 1 
ATOM 2381 O OH  . TYR A 1 304 ? -1.742  1.851   -2.041  1.00 95.39 304 A 1 
ATOM 2382 N N   . ARG A 1 305 ? 0.997   7.392   -2.352  1.00 97.90 305 A 1 
ATOM 2383 C CA  . ARG A 1 305 ? -0.006  8.405   -2.696  1.00 98.15 305 A 1 
ATOM 2384 C C   . ARG A 1 305 ? -1.357  7.764   -2.980  1.00 98.18 305 A 1 
ATOM 2385 O O   . ARG A 1 305 ? -1.437  6.708   -3.606  1.00 97.82 305 A 1 
ATOM 2386 C CB  . ARG A 1 305 ? 0.519   9.239   -3.874  1.00 97.99 305 A 1 
ATOM 2387 C CG  . ARG A 1 305 ? -0.496  10.277  -4.373  1.00 97.67 305 A 1 
ATOM 2388 C CD  . ARG A 1 305 ? 0.136   11.241  -5.368  1.00 97.13 305 A 1 
ATOM 2389 N NE  . ARG A 1 305 ? 0.976   12.244  -4.689  1.00 95.76 305 A 1 
ATOM 2390 C CZ  . ARG A 1 305 ? 1.436   13.352  -5.225  1.00 95.94 305 A 1 
ATOM 2391 N NH1 . ARG A 1 305 ? 1.274   13.635  -6.489  1.00 91.96 305 A 1 
ATOM 2392 N NH2 . ARG A 1 305 ? 2.058   14.212  -4.484  1.00 92.16 305 A 1 
ATOM 2393 N N   . ILE A 1 306 ? -2.417  8.453   -2.568  1.00 98.04 306 A 1 
ATOM 2394 C CA  . ILE A 1 306 ? -3.788  8.171   -2.987  1.00 98.03 306 A 1 
ATOM 2395 C C   . ILE A 1 306 ? -4.350  9.432   -3.637  1.00 98.02 306 A 1 
ATOM 2396 O O   . ILE A 1 306 ? -4.344  10.503  -3.028  1.00 97.68 306 A 1 
ATOM 2397 C CB  . ILE A 1 306 ? -4.671  7.676   -1.820  1.00 97.82 306 A 1 
ATOM 2398 C CG1 . ILE A 1 306 ? -3.990  6.507   -1.069  1.00 97.25 306 A 1 
ATOM 2399 C CG2 . ILE A 1 306 ? -6.047  7.270   -2.374  1.00 97.27 306 A 1 
ATOM 2400 C CD1 . ILE A 1 306 ? -4.820  5.893   0.061   1.00 95.97 306 A 1 
ATOM 2401 N N   . ILE A 1 307 ? -4.830  9.288   -4.875  1.00 98.16 307 A 1 
ATOM 2402 C CA  . ILE A 1 307 ? -5.574  10.312  -5.606  1.00 98.18 307 A 1 
ATOM 2403 C C   . ILE A 1 307 ? -7.025  9.867   -5.683  1.00 98.06 307 A 1 
ATOM 2404 O O   . ILE A 1 307 ? -7.290  8.718   -6.036  1.00 97.53 307 A 1 
ATOM 2405 C CB  . ILE A 1 307 ? -4.968  10.545  -7.004  1.00 97.86 307 A 1 
ATOM 2406 C CG1 . ILE A 1 307 ? -3.530  11.078  -6.858  1.00 90.49 307 A 1 
ATOM 2407 C CG2 . ILE A 1 307 ? -5.841  11.527  -7.808  1.00 91.41 307 A 1 
ATOM 2408 C CD1 . ILE A 1 307 ? -2.822  11.344  -8.185  1.00 88.80 307 A 1 
ATOM 2409 N N   . TYR A 1 308 ? -7.959  10.765  -5.396  1.00 97.56 308 A 1 
ATOM 2410 C CA  . TYR A 1 308 ? -9.400  10.542  -5.480  1.00 97.29 308 A 1 
ATOM 2411 C C   . TYR A 1 308 ? -9.994  11.278  -6.679  1.00 97.10 308 A 1 
ATOM 2412 O O   . TYR A 1 308 ? -9.531  12.360  -7.033  1.00 96.55 308 A 1 
ATOM 2413 C CB  . TYR A 1 308 ? -10.061 10.968  -4.169  1.00 96.99 308 A 1 
ATOM 2414 C CG  . TYR A 1 308 ? -9.588  10.175  -2.966  1.00 96.88 308 A 1 
ATOM 2415 C CD1 . TYR A 1 308 ? -10.216 8.958   -2.639  1.00 95.89 308 A 1 
ATOM 2416 C CD2 . TYR A 1 308 ? -8.520  10.646  -2.177  1.00 96.06 308 A 1 
ATOM 2417 C CE1 . TYR A 1 308 ? -9.795  8.225   -1.516  1.00 95.43 308 A 1 
ATOM 2418 C CE2 . TYR A 1 308 ? -8.092  9.914   -1.055  1.00 95.49 308 A 1 
ATOM 2419 C CZ  . TYR A 1 308 ? -8.735  8.705   -0.718  1.00 95.41 308 A 1 
ATOM 2420 O OH  . TYR A 1 308 ? -8.334  8.002   0.376   1.00 94.18 308 A 1 
ATOM 2421 N N   . TYR A 1 309 ? -11.020 10.666  -7.299  1.00 96.27 309 A 1 
ATOM 2422 C CA  . TYR A 1 309 ? -11.731 11.172  -8.478  1.00 95.77 309 A 1 
ATOM 2423 C C   . TYR A 1 309 ? -13.240 11.253  -8.244  1.00 94.10 309 A 1 
ATOM 2424 O O   . TYR A 1 309 ? -13.783 10.397  -7.515  1.00 88.98 309 A 1 
ATOM 2425 C CB  . TYR A 1 309 ? -11.432 10.288  -9.693  1.00 95.55 309 A 1 
ATOM 2426 C CG  . TYR A 1 309 ? -10.015 10.399  -10.216 1.00 96.11 309 A 1 
ATOM 2427 C CD1 . TYR A 1 309 ? -9.723  11.317  -11.247 1.00 95.20 309 A 1 
ATOM 2428 C CD2 . TYR A 1 309 ? -8.993  9.596   -9.678  1.00 95.61 309 A 1 
ATOM 2429 C CE1 . TYR A 1 309 ? -8.417  11.436  -11.733 1.00 94.95 309 A 1 
ATOM 2430 C CE2 . TYR A 1 309 ? -7.682  9.717   -10.161 1.00 95.45 309 A 1 
ATOM 2431 C CZ  . TYR A 1 309 ? -7.391  10.638  -11.191 1.00 95.34 309 A 1 
ATOM 2432 O OH  . TYR A 1 309 ? -6.122  10.770  -11.653 1.00 94.22 309 A 1 
ATOM 2433 O OXT . TYR A 1 309 ? -13.821 12.192  -8.837  1.00 94.47 309 A 1 
#
