# 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_if04515
#
_entry.id if04515
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n TRP 3   
1 n LEU 4   
1 n LEU 5   
1 n SER 6   
1 n GLY 7   
1 n TRP 8   
1 n PHE 9   
1 n ILE 10  
1 n LYS 11  
1 n THR 12  
1 n LYS 13  
1 n LYS 14  
1 n LYS 15  
1 n VAL 16  
1 n ASN 17  
1 n ASN 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n ARG 22  
1 n LYS 23  
1 n THR 24  
1 n MET 25  
1 n SER 26  
1 n ARG 27  
1 n THR 28  
1 n ASN 29  
1 n PHE 30  
1 n ASP 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n GLU 35  
1 n ALA 36  
1 n GLY 37  
1 n SER 38  
1 n HIS 39  
1 n PHE 40  
1 n GLY 41  
1 n HIS 42  
1 n LEU 43  
1 n LYS 44  
1 n ARG 45  
1 n LYS 46  
1 n TRP 47  
1 n ASN 48  
1 n PRO 49  
1 n ALA 50  
1 n MET 51  
1 n ALA 52  
1 n PRO 53  
1 n TYR 54  
1 n ILE 55  
1 n PHE 56  
1 n MET 57  
1 n GLU 58  
1 n ARG 59  
1 n ASN 60  
1 n GLY 61  
1 n ILE 62  
1 n HIS 63  
1 n ILE 64  
1 n ILE 65  
1 n ASP 66  
1 n LEU 67  
1 n HIS 68  
1 n LYS 69  
1 n THR 70  
1 n VAL 71  
1 n ALA 72  
1 n LYS 73  
1 n VAL 74  
1 n ASP 75  
1 n GLU 76  
1 n ALA 77  
1 n ALA 78  
1 n ASP 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n GLN 83  
1 n ILE 84  
1 n ALA 85  
1 n LYS 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n LYS 90  
1 n ILE 91  
1 n LEU 92  
1 n PHE 93  
1 n VAL 94  
1 n ALA 95  
1 n THR 96  
1 n LYS 97  
1 n LYS 98  
1 n GLN 99  
1 n ALA 100 
1 n LYS 101 
1 n GLN 102 
1 n VAL 103 
1 n VAL 104 
1 n ALA 105 
1 n GLU 106 
1 n ARG 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n ASN 112 
1 n MET 113 
1 n PRO 114 
1 n TYR 115 
1 n VAL 116 
1 n ILE 117 
1 n GLU 118 
1 n ARG 119 
1 n TRP 120 
1 n PRO 121 
1 n GLY 122 
1 n GLY 123 
1 n MET 124 
1 n LEU 125 
1 n THR 126 
1 n ASN 127 
1 n PHE 128 
1 n PRO 129 
1 n THR 130 
1 n ILE 131 
1 n ARG 132 
1 n LYS 133 
1 n ALA 134 
1 n VAL 135 
1 n LYS 136 
1 n LYS 137 
1 n MET 138 
1 n ALA 139 
1 n THR 140 
1 n ILE 141 
1 n ASP 142 
1 n LYS 143 
1 n LEU 144 
1 n THR 145 
1 n ASN 146 
1 n ASP 147 
1 n GLY 148 
1 n THR 149 
1 n TYR 150 
1 n SER 151 
1 n ASN 152 
1 n LEU 153 
1 n SER 154 
1 n LYS 155 
1 n ARG 156 
1 n GLU 157 
1 n ILE 158 
1 n LEU 159 
1 n GLN 160 
1 n ILE 161 
1 n SER 162 
1 n ARG 163 
1 n GLN 164 
1 n ARG 165 
1 n ALA 166 
1 n LYS 167 
1 n LEU 168 
1 n GLU 169 
1 n LYS 170 
1 n ASN 171 
1 n LEU 172 
1 n GLY 173 
1 n SER 174 
1 n ILE 175 
1 n ALA 176 
1 n ASP 177 
1 n LEU 178 
1 n THR 179 
1 n ARG 180 
1 n LEU 181 
1 n PRO 182 
1 n SER 183 
1 n ALA 184 
1 n LEU 185 
1 n PHE 186 
1 n ILE 187 
1 n ILE 188 
1 n ASP 189 
1 n VAL 190 
1 n MET 191 
1 n LYS 192 
1 n GLU 193 
1 n HIS 194 
1 n ILE 195 
1 n ALA 196 
1 n VAL 197 
1 n ARG 198 
1 n GLU 199 
1 n ALA 200 
1 n ASN 201 
1 n ARG 202 
1 n LEU 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n VAL 207 
1 n PHE 208 
1 n ALA 209 
1 n ILE 210 
1 n VAL 211 
1 n ASP 212 
1 n THR 213 
1 n ASN 214 
1 n SER 215 
1 n ASP 216 
1 n PRO 217 
1 n SER 218 
1 n ASP 219 
1 n ILE 220 
1 n ASN 221 
1 n PHE 222 
1 n VAL 223 
1 n ILE 224 
1 n PRO 225 
1 n ALA 226 
1 n ASN 227 
1 n ASP 228 
1 n ASP 229 
1 n ALA 230 
1 n THR 231 
1 n LYS 232 
1 n SER 233 
1 n ILE 234 
1 n GLU 235 
1 n VAL 236 
1 n ILE 237 
1 n LEU 238 
1 n ASN 239 
1 n ALA 240 
1 n CYS 241 
1 n CYS 242 
1 n ASP 243 
1 n ALA 244 
1 n ILE 245 
1 n ALA 246 
1 n GLU 247 
1 n GLY 248 
1 n LEU 249 
1 n GLU 250 
1 n GLU 251 
1 n ARG 252 
1 n LYS 253 
1 n ALA 254 
1 n GLU 255 
1 n LYS 256 
1 n ILE 257 
1 n ASP 258 
1 n MET 259 
1 n GLU 260 
1 n ALA 261 
1 n ALA 262 
1 n GLY 263 
1 n GLU 264 
1 n ALA 265 
1 n PRO 266 
1 n VAL 267 
1 n THR 268 
1 n ASN 269 
1 n ARG 270 
1 n ASN 271 
1 n ARG 272 
1 n ARG 273 
1 n LYS 274 
1 n SER 275 
1 n THR 276 
1 n LYS 277 
1 n ALA 278 
1 n ARG 279 
1 n LEU 280 
1 n ASP 281 
1 n LYS 282 
1 n SER 283 
1 n ASP 284 
1 n GLU 285 
1 n GLU 286 
1 n ALA 287 
1 n ILE 288 
1 n ASN 289 
1 n ALA 290 
1 n ALA 291 
1 n LYS 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n PHE 296 
1 n ILE 297 
1 n LYS 298 
1 n GLU 299 
1 n ASP 300 
1 n GLU 301 
1 n GLU 302 
1 n ALA 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:14:52)"
_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 80.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -43.311 -35.269 -13.094 1.00 35.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -42.977 -34.292 -12.023 1.00 49.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -41.740 -34.701 -11.213 1.00 53.38 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.966 -33.831 -10.831 1.00 47.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -44.205 -33.962 -11.151 1.00 45.94 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -43.911 -32.867 -10.119 1.00 39.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -45.351 -33.448 -12.043 1.00 45.77 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -41.452 -36.007 -11.062 1.00 45.27 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -40.308 -36.525 -10.272 1.00 54.52 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -38.921 -36.377 -10.918 1.00 55.84 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -37.923 -36.347 -10.206 1.00 52.45 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -40.567 -37.998 -9.914  1.00 51.14 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -41.273 -38.633 -10.966 1.00 47.92 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -41.441 -38.110 -8.675  1.00 52.69 2   A 1 
ATOM 15   N N   . TRP A 1 3   ? -38.820 -36.199 -12.248 1.00 55.32 3   A 1 
ATOM 16   C CA  . TRP A 1 3   ? -37.522 -36.045 -12.942 1.00 57.70 3   A 1 
ATOM 17   C C   . TRP A 1 3   ? -36.940 -34.621 -12.894 1.00 57.80 3   A 1 
ATOM 18   O O   . TRP A 1 3   ? -35.719 -34.452 -12.943 1.00 55.99 3   A 1 
ATOM 19   C CB  . TRP A 1 3   ? -37.647 -36.573 -14.379 1.00 54.54 3   A 1 
ATOM 20   C CG  . TRP A 1 3   ? -37.294 -38.023 -14.523 1.00 52.80 3   A 1 
ATOM 21   C CD1 . TRP A 1 3   ? -38.044 -39.076 -14.129 1.00 48.03 3   A 1 
ATOM 22   C CD2 . TRP A 1 3   ? -36.070 -38.594 -15.073 1.00 54.16 3   A 1 
ATOM 23   N NE1 . TRP A 1 3   ? -37.368 -40.255 -14.384 1.00 46.21 3   A 1 
ATOM 24   C CE2 . TRP A 1 3   ? -36.147 -40.019 -14.973 1.00 49.62 3   A 1 
ATOM 25   C CE3 . TRP A 1 3   ? -34.905 -38.050 -15.654 1.00 51.78 3   A 1 
ATOM 26   C CZ2 . TRP A 1 3   ? -35.116 -40.859 -15.421 1.00 51.37 3   A 1 
ATOM 27   C CZ3 . TRP A 1 3   ? -33.870 -38.884 -16.110 1.00 46.61 3   A 1 
ATOM 28   C CH2 . TRP A 1 3   ? -33.970 -40.285 -15.995 1.00 46.95 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -37.769 -33.598 -12.733 1.00 53.41 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -37.320 -32.195 -12.679 1.00 61.99 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -36.705 -31.813 -11.320 1.00 64.07 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -35.824 -30.951 -11.263 1.00 62.68 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -38.501 -31.283 -13.067 1.00 60.36 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -38.653 -31.120 -14.590 1.00 56.66 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -40.083 -30.753 -14.966 1.00 52.97 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -37.722 -30.018 -15.115 1.00 58.00 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -37.099 -32.493 -10.241 1.00 51.58 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -36.573 -32.246 -8.890  1.00 58.78 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -35.161 -32.820 -8.687  1.00 60.45 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -34.357 -32.233 -7.958  1.00 59.43 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -37.579 -32.799 -7.861  1.00 56.69 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -38.815 -31.900 -7.680  1.00 53.65 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -39.965 -32.682 -7.057  1.00 49.84 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -38.502 -30.710 -6.764  1.00 55.82 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -34.819 -33.922 -9.378  1.00 52.39 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -33.484 -34.545 -9.313  1.00 58.92 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -32.392 -33.645 -9.912  1.00 59.20 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -31.333 -33.450 -9.310  1.00 54.69 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -33.554 -35.906 -10.019 1.00 55.81 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -32.267 -36.458 -10.176 1.00 50.13 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -32.667 -33.012 -11.056 1.00 54.84 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -31.723 -32.113 -11.732 1.00 63.01 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -31.419 -30.837 -10.938 1.00 65.28 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -30.272 -30.378 -10.914 1.00 62.47 7   A 1 
ATOM 55   N N   . TRP A 1 8   ? -32.403 -30.294 -10.239 1.00 60.01 8   A 1 
ATOM 56   C CA  . TRP A 1 8   ? -32.237 -29.104 -9.392  1.00 59.89 8   A 1 
ATOM 57   C C   . TRP A 1 8   ? -31.403 -29.403 -8.140  1.00 59.35 8   A 1 
ATOM 58   O O   . TRP A 1 8   ? -30.498 -28.636 -7.800  1.00 56.67 8   A 1 
ATOM 59   C CB  . TRP A 1 8   ? -33.614 -28.536 -9.053  1.00 57.91 8   A 1 
ATOM 60   C CG  . TRP A 1 8   ? -33.607 -27.171 -8.439  1.00 55.28 8   A 1 
ATOM 61   C CD1 . TRP A 1 8   ? -33.385 -26.012 -9.102  1.00 50.19 8   A 1 
ATOM 62   C CD2 . TRP A 1 8   ? -33.845 -26.800 -7.048  1.00 59.16 8   A 1 
ATOM 63   N NE1 . TRP A 1 8   ? -33.473 -24.947 -8.223  1.00 49.54 8   A 1 
ATOM 64   C CE2 . TRP A 1 8   ? -33.760 -25.375 -6.946  1.00 53.40 8   A 1 
ATOM 65   C CE3 . TRP A 1 8   ? -34.140 -27.518 -5.870  1.00 56.35 8   A 1 
ATOM 66   C CZ2 . TRP A 1 8   ? -33.959 -24.694 -5.731  1.00 57.20 8   A 1 
ATOM 67   C CZ3 . TRP A 1 8   ? -34.338 -26.843 -4.648  1.00 50.95 8   A 1 
ATOM 68   C CH2 . TRP A 1 8   ? -34.248 -25.442 -4.580  1.00 51.76 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -31.604 -30.577 -7.531  1.00 49.77 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -30.864 -31.016 -6.343  1.00 54.44 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -29.389 -31.331 -6.644  1.00 56.17 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -28.502 -31.021 -5.847  1.00 57.34 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -31.591 -32.221 -5.731  1.00 51.81 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -31.439 -32.322 -4.227  1.00 50.84 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -30.488 -33.185 -3.657  1.00 47.50 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -32.268 -31.550 -3.396  1.00 50.50 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -30.370 -33.280 -2.257  1.00 44.37 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -32.147 -31.644 -1.995  1.00 43.73 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -31.202 -32.510 -1.428  1.00 48.70 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -29.087 -31.882 -7.827  1.00 49.49 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -27.703 -32.129 -8.270  1.00 55.36 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -26.984 -30.805 -8.589  1.00 56.97 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -25.808 -30.638 -8.253  1.00 55.43 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -27.702 -33.115 -9.461  1.00 54.47 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -28.181 -34.512 -8.992  1.00 52.58 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -26.302 -33.237 -10.092 1.00 54.28 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -28.559 -35.454 -10.141 1.00 51.67 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -27.681 -29.839 -9.189  1.00 49.04 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -27.122 -28.519 -9.529  1.00 53.22 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -26.830 -27.683 -8.276  1.00 52.71 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -25.785 -27.039 -8.206  1.00 52.38 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -28.067 -27.802 -10.511 1.00 52.20 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -27.323 -27.083 -11.650 1.00 48.77 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -28.320 -26.519 -12.677 1.00 46.45 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -27.602 -25.936 -13.902 1.00 41.41 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -28.554 -25.418 -14.926 1.00 37.13 11  A 1 
ATOM 97   N N   . THR A 1 12  ? -27.710 -27.752 -7.275  1.00 44.75 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? -27.492 -27.093 -5.976  1.00 48.47 12  A 1 
ATOM 99   C C   . THR A 1 12  ? -26.373 -27.759 -5.182  1.00 49.04 12  A 1 
ATOM 100  O O   . THR A 1 12  ? -25.487 -27.044 -4.714  1.00 47.13 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? -28.777 -27.025 -5.140  1.00 46.18 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? -29.406 -28.270 -5.124  1.00 41.88 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? -29.774 -26.016 -5.705  1.00 43.04 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -26.283 -29.101 -5.141  1.00 42.86 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -25.147 -29.814 -4.520  1.00 46.93 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -23.809 -29.496 -5.195  1.00 46.58 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -22.830 -29.263 -4.493  1.00 47.18 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -25.386 -31.336 -4.488  1.00 46.14 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -25.739 -31.838 -3.079  1.00 43.68 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -25.895 -33.366 -3.043  1.00 41.87 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -26.127 -33.845 -1.603  1.00 36.52 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -26.286 -35.327 -1.512  1.00 33.94 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -23.749 -29.425 -6.536  1.00 45.22 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -22.531 -28.999 -7.257  1.00 47.82 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -22.149 -27.552 -6.940  1.00 47.27 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -20.968 -27.270 -6.773  1.00 46.53 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -22.678 -29.200 -8.780  1.00 47.15 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -21.930 -30.451 -9.274  1.00 44.55 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -22.017 -30.609 -10.800 1.00 41.99 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -21.166 -31.799 -11.270 1.00 36.51 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -21.231 -32.015 -12.743 1.00 33.71 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -23.128 -26.657 -6.830  1.00 37.02 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -22.893 -25.239 -6.509  1.00 39.76 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -22.415 -25.067 -5.061  1.00 39.66 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -21.456 -24.341 -4.839  1.00 39.15 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? -24.158 -24.422 -6.836  1.00 38.41 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? -23.854 -22.948 -7.158  1.00 35.11 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? -25.129 -22.186 -7.569  1.00 32.44 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? -24.797 -20.749 -8.001  1.00 28.41 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? -26.012 -19.937 -8.313  1.00 26.27 15  A 1 
ATOM 131  N N   . VAL A 1 16  ? -23.007 -25.806 -4.126  1.00 44.10 16  A 1 
ATOM 132  C CA  . VAL A 1 16  ? -22.606 -25.824 -2.708  1.00 45.89 16  A 1 
ATOM 133  C C   . VAL A 1 16  ? -21.229 -26.472 -2.529  1.00 47.30 16  A 1 
ATOM 134  O O   . VAL A 1 16  ? -20.385 -25.897 -1.847  1.00 45.61 16  A 1 
ATOM 135  C CB  . VAL A 1 16  ? -23.684 -26.508 -1.846  1.00 43.98 16  A 1 
ATOM 136  C CG1 . VAL A 1 16  ? -23.247 -26.708 -0.390  1.00 38.82 16  A 1 
ATOM 137  C CG2 . VAL A 1 16  ? -24.963 -25.655 -1.813  1.00 40.93 16  A 1 
ATOM 138  N N   . ASN A 1 17  ? -20.933 -27.591 -3.209  1.00 43.29 17  A 1 
ATOM 139  C CA  . ASN A 1 17  ? -19.601 -28.208 -3.176  1.00 45.64 17  A 1 
ATOM 140  C C   . ASN A 1 17  ? -18.529 -27.334 -3.840  1.00 45.36 17  A 1 
ATOM 141  O O   . ASN A 1 17  ? -17.410 -27.298 -3.345  1.00 43.60 17  A 1 
ATOM 142  C CB  . ASN A 1 17  ? -19.633 -29.611 -3.814  1.00 43.69 17  A 1 
ATOM 143  C CG  . ASN A 1 17  ? -20.001 -30.715 -2.833  1.00 39.43 17  A 1 
ATOM 144  O OD1 . ASN A 1 17  ? -20.271 -30.508 -1.664  1.00 36.91 17  A 1 
ATOM 145  N ND2 . ASN A 1 17  ? -19.996 -31.949 -3.273  1.00 36.45 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? -18.841 -26.602 -4.912  1.00 43.01 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? -17.912 -25.621 -5.491  1.00 46.04 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? -17.710 -24.411 -4.570  1.00 45.15 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? -16.605 -23.878 -4.521  1.00 44.52 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? -18.395 -25.180 -6.886  1.00 45.20 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? -17.845 -26.032 -8.021  1.00 39.97 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? -17.058 -26.949 -7.853  1.00 37.74 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? -18.213 -25.730 -9.240  1.00 36.57 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? -18.733 -23.998 -3.826  1.00 41.11 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? -18.629 -22.924 -2.834  1.00 42.20 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? -17.805 -23.369 -1.616  1.00 42.96 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? -16.962 -22.609 -1.140  1.00 41.98 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? -20.046 -22.476 -2.420  1.00 40.31 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? -20.121 -20.979 -2.062  1.00 37.65 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? -20.338 -20.140 -3.328  1.00 34.78 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? -21.287 -20.715 -1.118  1.00 36.48 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -17.984 -24.616 -1.163  1.00 44.14 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -17.186 -25.237 -0.098  1.00 45.73 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -15.740 -25.491 -0.539  1.00 46.63 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -14.826 -25.170 0.216   1.00 45.14 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -17.883 -26.529 0.370   1.00 43.73 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -18.945 -26.267 1.454   1.00 40.77 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -20.074 -27.294 1.387   1.00 38.14 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -18.323 -26.345 2.850   1.00 40.56 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -15.505 -25.949 -1.781  1.00 45.69 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -14.150 -26.075 -2.357  1.00 46.86 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -13.453 -24.722 -2.516  1.00 47.08 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -12.260 -24.644 -2.261  1.00 45.10 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -14.179 -26.816 -3.706  1.00 44.33 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -13.665 -28.256 -3.586  1.00 39.82 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -13.602 -28.943 -4.958  1.00 37.14 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -12.911 -30.304 -4.818  1.00 32.40 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -12.725 -30.989 -6.125  1.00 29.33 21  A 1 
ATOM 179  N N   . ARG A 1 22  ? -14.176 -23.670 -2.886  1.00 47.11 22  A 1 
ATOM 180  C CA  . ARG A 1 22  ? -13.625 -22.301 -2.901  1.00 47.81 22  A 1 
ATOM 181  C C   . ARG A 1 22  ? -13.270 -21.780 -1.507  1.00 47.55 22  A 1 
ATOM 182  O O   . ARG A 1 22  ? -12.408 -20.924 -1.404  1.00 44.97 22  A 1 
ATOM 183  C CB  . ARG A 1 22  ? -14.595 -21.328 -3.589  1.00 45.33 22  A 1 
ATOM 184  C CG  . ARG A 1 22  ? -14.229 -21.103 -5.060  1.00 40.73 22  A 1 
ATOM 185  C CD  . ARG A 1 22  ? -15.186 -20.086 -5.693  1.00 38.13 22  A 1 
ATOM 186  N NE  . ARG A 1 22  ? -14.653 -19.545 -6.956  1.00 34.01 22  A 1 
ATOM 187  C CZ  . ARG A 1 22  ? -15.224 -18.622 -7.714  1.00 31.54 22  A 1 
ATOM 188  N NH1 . ARG A 1 22  ? -16.410 -18.149 -7.455  1.00 29.90 22  A 1 
ATOM 189  N NH2 . ARG A 1 22  ? -14.593 -18.138 -8.753  1.00 29.51 22  A 1 
ATOM 190  N N   . LYS A 1 23  ? -13.906 -22.306 -0.462  1.00 47.88 23  A 1 
ATOM 191  C CA  . LYS A 1 23  ? -13.678 -21.883 0.927   1.00 48.76 23  A 1 
ATOM 192  C C   . LYS A 1 23  ? -12.433 -22.518 1.572   1.00 50.99 23  A 1 
ATOM 193  O O   . LYS A 1 23  ? -12.057 -22.096 2.654   1.00 47.65 23  A 1 
ATOM 194  C CB  . LYS A 1 23  ? -14.965 -22.131 1.736   1.00 43.15 23  A 1 
ATOM 195  C CG  . LYS A 1 23  ? -15.111 -21.150 2.909   1.00 37.86 23  A 1 
ATOM 196  C CD  . LYS A 1 23  ? -16.424 -21.373 3.670   1.00 34.50 23  A 1 
ATOM 197  C CE  . LYS A 1 23  ? -16.533 -20.336 4.788   1.00 29.25 23  A 1 
ATOM 198  N NZ  . LYS A 1 23  ? -17.736 -20.544 5.638   1.00 26.28 23  A 1 
ATOM 199  N N   . THR A 1 24  ? -11.810 -23.507 0.926   1.00 51.13 24  A 1 
ATOM 200  C CA  . THR A 1 24  ? -10.652 -24.256 1.468   1.00 55.36 24  A 1 
ATOM 201  C C   . THR A 1 24  ? -9.489  -24.416 0.492   1.00 60.67 24  A 1 
ATOM 202  O O   . THR A 1 24  ? -8.601  -25.226 0.746   1.00 55.18 24  A 1 
ATOM 203  C CB  . THR A 1 24  ? -11.075 -25.642 2.000   1.00 49.39 24  A 1 
ATOM 204  O OG1 . THR A 1 24  ? -11.834 -26.324 1.031   1.00 41.79 24  A 1 
ATOM 205  C CG2 . THR A 1 24  ? -11.917 -25.553 3.271   1.00 40.47 24  A 1 
ATOM 206  N N   . MET A 1 25  ? -9.455  -23.692 -0.639  1.00 68.35 25  A 1 
ATOM 207  C CA  . MET A 1 25  ? -8.239  -23.639 -1.451  1.00 76.27 25  A 1 
ATOM 208  C C   . MET A 1 25  ? -7.396  -22.465 -0.974  1.00 82.56 25  A 1 
ATOM 209  O O   . MET A 1 25  ? -7.800  -21.316 -1.159  1.00 75.39 25  A 1 
ATOM 210  C CB  . MET A 1 25  ? -8.537  -23.569 -2.953  1.00 66.57 25  A 1 
ATOM 211  C CG  . MET A 1 25  ? -9.098  -24.904 -3.469  1.00 54.96 25  A 1 
ATOM 212  S SD  . MET A 1 25  ? -8.569  -25.414 -5.129  1.00 49.53 25  A 1 
ATOM 213  C CE  . MET A 1 25  ? -9.039  -23.959 -6.110  1.00 40.42 25  A 1 
ATOM 214  N N   . SER A 1 26  ? -6.263  -22.775 -0.358  1.00 83.02 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? -5.236  -21.788 -0.036  1.00 87.77 26  A 1 
ATOM 216  C C   . SER A 1 26  ? -4.880  -20.985 -1.283  1.00 90.08 26  A 1 
ATOM 217  O O   . SER A 1 26  ? -4.728  -21.540 -2.372  1.00 84.97 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? -3.984  -22.469 0.519   1.00 82.12 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? -4.225  -22.886 1.842   1.00 71.54 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -4.771  -19.666 -1.124  1.00 92.55 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -4.433  -18.753 -2.226  1.00 92.71 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -2.993  -18.936 -2.696  1.00 93.85 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -2.667  -18.578 -3.826  1.00 89.64 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -4.681  -17.303 -1.804  1.00 91.27 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -6.169  -16.996 -1.623  1.00 88.79 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -6.349  -15.503 -1.368  1.00 86.00 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -7.770  -15.144 -1.217  1.00 83.45 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -8.472  -15.237 -0.098  1.00 79.89 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -7.972  -15.723 0.998   1.00 72.33 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -9.705  -14.843 -0.052  1.00 74.69 27  A 1 
ATOM 231  N N   . THR A 1 28  ? -2.156  -19.510 -1.846  1.00 93.25 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? -0.777  -19.884 -2.173  1.00 94.13 28  A 1 
ATOM 233  C C   . THR A 1 28  ? -0.566  -21.375 -1.936  1.00 94.85 28  A 1 
ATOM 234  O O   . THR A 1 28  ? -1.155  -21.965 -1.031  1.00 91.14 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? 0.236   -19.061 -1.374  1.00 92.54 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? -0.044  -19.092 0.003   1.00 79.45 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? 0.230   -17.597 -1.810  1.00 78.02 28  A 1 
ATOM 238  N N   . ASN A 1 29  ? 0.278   -21.994 -2.758  1.00 95.06 29  A 1 
ATOM 239  C CA  . ASN A 1 29  ? 0.696   -23.377 -2.563  1.00 95.06 29  A 1 
ATOM 240  C C   . ASN A 1 29  ? 2.089   -23.422 -1.915  1.00 96.57 29  A 1 
ATOM 241  O O   . ASN A 1 29  ? 2.945   -22.585 -2.218  1.00 95.54 29  A 1 
ATOM 242  C CB  . ASN A 1 29  ? 0.627   -24.137 -3.910  1.00 91.48 29  A 1 
ATOM 243  C CG  . ASN A 1 29  ? 0.846   -25.636 -3.752  1.00 84.96 29  A 1 
ATOM 244  O OD1 . ASN A 1 29  ? 0.881   -26.161 -2.652  1.00 70.46 29  A 1 
ATOM 245  N ND2 . ASN A 1 29  ? 1.030   -26.363 -4.822  1.00 74.91 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? 2.314   -24.421 -1.064  1.00 96.52 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 3.609   -24.727 -0.460  1.00 97.04 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 4.724   -24.828 -1.511  1.00 97.46 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? 5.764   -24.190 -1.358  1.00 97.06 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 3.473   -26.037 0.326   1.00 96.63 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 4.766   -26.501 0.964   1.00 96.87 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? 5.668   -27.301 0.239   1.00 94.05 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 5.086   -26.105 2.273   1.00 94.83 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? 6.888   -27.691 0.818   1.00 93.93 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 6.303   -26.499 2.853   1.00 94.09 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 7.206   -27.288 2.124   1.00 95.62 30  A 1 
ATOM 257  N N   . ASP A 1 31  ? 4.480   -25.556 -2.602  1.00 97.16 31  A 1 
ATOM 258  C CA  . ASP A 1 31  ? 5.473   -25.773 -3.660  1.00 97.07 31  A 1 
ATOM 259  C C   . ASP A 1 31  ? 5.878   -24.458 -4.336  1.00 97.27 31  A 1 
ATOM 260  O O   . ASP A 1 31  ? 7.058   -24.207 -4.559  1.00 96.55 31  A 1 
ATOM 261  C CB  . ASP A 1 31  ? 4.924   -26.755 -4.705  1.00 96.46 31  A 1 
ATOM 262  C CG  . ASP A 1 31  ? 4.519   -28.106 -4.109  1.00 94.06 31  A 1 
ATOM 263  O OD1 . ASP A 1 31  ? 5.227   -28.590 -3.199  1.00 87.55 31  A 1 
ATOM 264  O OD2 . ASP A 1 31  ? 3.447   -28.599 -4.531  1.00 88.79 31  A 1 
ATOM 265  N N   . ALA A 1 32  ? 4.922   -23.568 -4.584  1.00 97.27 32  A 1 
ATOM 266  C CA  . ALA A 1 32  ? 5.191   -22.262 -5.189  1.00 97.16 32  A 1 
ATOM 267  C C   . ALA A 1 32  ? 6.051   -21.369 -4.280  1.00 97.53 32  A 1 
ATOM 268  O O   . ALA A 1 32  ? 6.956   -20.678 -4.753  1.00 96.65 32  A 1 
ATOM 269  C CB  . ALA A 1 32  ? 3.852   -21.596 -5.519  1.00 96.57 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? 5.804   -21.394 -2.965  1.00 97.55 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? 6.625   -20.678 -1.986  1.00 97.73 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? 8.021   -21.297 -1.849  1.00 97.88 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? 9.000   -20.569 -1.673  1.00 97.37 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? 5.907   -20.676 -0.626  1.00 97.63 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? 4.650   -19.797 -0.553  1.00 97.12 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? 3.945   -20.052 0.778   1.00 95.58 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? 4.985   -18.304 -0.620  1.00 95.36 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? 8.123   -22.621 -1.951  1.00 97.79 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? 9.393   -23.339 -1.903  1.00 97.69 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? 10.261  -23.003 -3.120  1.00 97.67 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? 11.419  -22.617 -2.954  1.00 97.11 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 9.104   -24.848 -1.788  1.00 97.35 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 10.360  -25.716 -1.618  1.00 95.74 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 11.042  -25.473 -0.270  1.00 91.15 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 9.983   -27.195 -1.688  1.00 91.27 34  A 1 
ATOM 286  N N   . GLU A 1 35  ? 9.696   -23.058 -4.327  1.00 97.59 35  A 1 
ATOM 287  C CA  . GLU A 1 35  ? 10.368  -22.680 -5.578  1.00 97.30 35  A 1 
ATOM 288  C C   . GLU A 1 35  ? 10.776  -21.200 -5.603  1.00 97.19 35  A 1 
ATOM 289  O O   . GLU A 1 35  ? 11.825  -20.832 -6.143  1.00 95.41 35  A 1 
ATOM 290  C CB  . GLU A 1 35  ? 9.433   -22.941 -6.763  1.00 96.46 35  A 1 
ATOM 291  C CG  . GLU A 1 35  ? 9.270   -24.433 -7.093  1.00 86.15 35  A 1 
ATOM 292  C CD  . GLU A 1 35  ? 8.333   -24.670 -8.289  1.00 80.89 35  A 1 
ATOM 293  O OE1 . GLU A 1 35  ? 8.124   -25.859 -8.620  1.00 72.68 35  A 1 
ATOM 294  O OE2 . GLU A 1 35  ? 7.880   -23.677 -8.908  1.00 72.91 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? 9.969   -20.338 -4.987  1.00 97.20 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? 10.272  -18.915 -4.846  1.00 96.97 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? 11.382  -18.618 -3.821  1.00 96.98 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? 11.833  -17.472 -3.725  1.00 95.30 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? 8.973   -18.184 -4.513  1.00 96.58 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? 11.823  -19.617 -3.055  1.00 97.11 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? 12.841  -19.459 -2.014  1.00 96.74 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? 12.341  -18.712 -0.773  1.00 97.12 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? 13.149  -18.128 -0.047  1.00 95.65 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 11.035  -18.724 -0.509  1.00 97.16 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 10.419  -18.021 0.627   1.00 97.38 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 10.819  -18.587 1.991   1.00 97.50 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 10.678  -17.898 2.996   1.00 95.87 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 8.892   -18.061 0.515   1.00 97.05 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 8.470   -17.524 -0.722  1.00 91.86 38  A 1 
ATOM 310  N N   . HIS A 1 39  ? 11.326  -19.810 2.034   1.00 97.72 39  A 1 
ATOM 311  C CA  . HIS A 1 39  ? 11.713  -20.514 3.258   1.00 97.66 39  A 1 
ATOM 312  C C   . HIS A 1 39  ? 13.077  -20.100 3.818   1.00 97.58 39  A 1 
ATOM 313  O O   . HIS A 1 39  ? 13.376  -20.419 4.965   1.00 96.37 39  A 1 
ATOM 314  C CB  . HIS A 1 39  ? 11.683  -22.018 2.996   1.00 97.06 39  A 1 
ATOM 315  C CG  . HIS A 1 39  ? 12.644  -22.471 1.926   1.00 96.82 39  A 1 
ATOM 316  N ND1 . HIS A 1 39  ? 12.470  -22.340 0.564   1.00 90.33 39  A 1 
ATOM 317  C CD2 . HIS A 1 39  ? 13.825  -23.129 2.122   1.00 91.30 39  A 1 
ATOM 318  C CE1 . HIS A 1 39  ? 13.512  -22.912 -0.043  1.00 91.70 39  A 1 
ATOM 319  N NE2 . HIS A 1 39  ? 14.367  -23.407 0.860   1.00 92.65 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? 13.915  -19.421 3.043   1.00 96.39 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? 15.230  -19.011 3.526   1.00 96.20 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? 15.129  -17.775 4.416   1.00 96.47 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? 14.672  -16.726 3.970   1.00 93.14 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? 16.173  -18.757 2.350   1.00 94.77 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? 16.546  -20.007 1.581   1.00 93.49 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? 17.322  -21.002 2.196   1.00 87.59 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? 16.128  -20.167 0.252   1.00 88.33 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? 17.672  -22.159 1.486   1.00 85.88 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? 16.478  -21.326 -0.459  1.00 86.07 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? 17.248  -22.325 0.156   1.00 87.75 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? 15.604  -17.877 5.658   1.00 93.63 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? 15.820  -16.726 6.521   1.00 92.76 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? 17.067  -15.929 6.138   1.00 92.64 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? 17.826  -16.296 5.233   1.00 89.15 41  A 1 
ATOM 335  N N   . HIS A 1 42  ? 17.299  -14.836 6.856   1.00 92.44 42  A 1 
ATOM 336  C CA  . HIS A 1 42  ? 18.368  -13.898 6.534   1.00 91.69 42  A 1 
ATOM 337  C C   . HIS A 1 42  ? 19.766  -14.483 6.795   1.00 91.08 42  A 1 
ATOM 338  O O   . HIS A 1 42  ? 20.089  -14.939 7.890   1.00 85.11 42  A 1 
ATOM 339  C CB  . HIS A 1 42  ? 18.145  -12.594 7.299   1.00 88.91 42  A 1 
ATOM 340  C CG  . HIS A 1 42  ? 18.934  -11.461 6.708   1.00 87.21 42  A 1 
ATOM 341  N ND1 . HIS A 1 42  ? 18.618  -10.768 5.566   1.00 72.78 42  A 1 
ATOM 342  C CD2 . HIS A 1 42  ? 20.102  -10.933 7.183   1.00 77.09 42  A 1 
ATOM 343  C CE1 . HIS A 1 42  ? 19.576  -9.843  5.365   1.00 76.89 42  A 1 
ATOM 344  N NE2 . HIS A 1 42  ? 20.505  -9.904  6.326   1.00 80.29 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? 20.641  -14.387 5.793   1.00 87.74 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? 21.958  -15.043 5.802   1.00 85.91 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? 23.000  -14.393 6.732   1.00 86.39 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? 23.911  -15.066 7.202   1.00 80.32 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? 22.508  -15.040 4.366   1.00 82.84 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? 21.685  -15.848 3.349   1.00 77.39 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? 22.200  -15.575 1.938   1.00 69.57 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? 21.791  -17.343 3.604   1.00 70.84 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? 22.927  -13.072 6.931   1.00 86.61 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? 24.009  -12.297 7.572   1.00 85.71 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? 23.638  -11.706 8.925   1.00 86.54 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? 24.527  -11.341 9.691   1.00 78.73 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? 24.487  -11.170 6.643   1.00 82.62 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? 25.129  -11.680 5.350   1.00 76.87 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? 25.706  -10.510 4.536   1.00 71.50 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? 26.337  -11.042 3.252   1.00 65.08 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? 26.958  -9.966  2.446   1.00 55.73 44  A 1 
ATOM 362  N N   . ARG A 1 45  ? 22.361  -11.493 9.190   1.00 85.84 45  A 1 
ATOM 363  C CA  . ARG A 1 45  ? 21.897  -10.853 10.424  1.00 85.69 45  A 1 
ATOM 364  C C   . ARG A 1 45  ? 21.498  -11.897 11.450  1.00 87.12 45  A 1 
ATOM 365  O O   . ARG A 1 45  ? 20.954  -12.940 11.097  1.00 81.52 45  A 1 
ATOM 366  C CB  . ARG A 1 45  ? 20.748  -9.875  10.158  1.00 83.34 45  A 1 
ATOM 367  C CG  . ARG A 1 45  ? 21.189  -8.665  9.324   1.00 78.59 45  A 1 
ATOM 368  C CD  . ARG A 1 45  ? 20.006  -7.708  9.178   1.00 75.68 45  A 1 
ATOM 369  N NE  . ARG A 1 45  ? 20.346  -6.512  8.385   1.00 70.56 45  A 1 
ATOM 370  C CZ  . ARG A 1 45  ? 19.466  -5.677  7.857   1.00 63.79 45  A 1 
ATOM 371  N NH1 . ARG A 1 45  ? 18.180  -5.863  7.976   1.00 58.09 45  A 1 
ATOM 372  N NH2 . ARG A 1 45  ? 19.865  -4.625  7.197   1.00 57.29 45  A 1 
ATOM 373  N N   . LYS A 1 46  ? 21.733  -11.571 12.722  1.00 86.54 46  A 1 
ATOM 374  C CA  . LYS A 1 46  ? 21.262  -12.369 13.841  1.00 87.24 46  A 1 
ATOM 375  C C   . LYS A 1 46  ? 19.737  -12.451 13.796  1.00 89.30 46  A 1 
ATOM 376  O O   . LYS A 1 46  ? 19.074  -11.437 13.582  1.00 82.57 46  A 1 
ATOM 377  C CB  . LYS A 1 46  ? 21.786  -11.771 15.156  1.00 82.46 46  A 1 
ATOM 378  C CG  . LYS A 1 46  ? 21.526  -12.694 16.351  1.00 72.52 46  A 1 
ATOM 379  C CD  . LYS A 1 46  ? 22.113  -12.122 17.645  1.00 66.55 46  A 1 
ATOM 380  C CE  . LYS A 1 46  ? 21.826  -13.083 18.798  1.00 58.72 46  A 1 
ATOM 381  N NZ  . LYS A 1 46  ? 22.355  -12.585 20.088  1.00 49.68 46  A 1 
ATOM 382  N N   . TRP A 1 47  ? 19.209  -13.648 13.991  1.00 92.36 47  A 1 
ATOM 383  C CA  . TRP A 1 47  ? 17.771  -13.883 14.050  1.00 92.76 47  A 1 
ATOM 384  C C   . TRP A 1 47  ? 17.146  -13.277 15.315  1.00 93.53 47  A 1 
ATOM 385  O O   . TRP A 1 47  ? 17.817  -13.121 16.343  1.00 91.09 47  A 1 
ATOM 386  C CB  . TRP A 1 47  ? 17.501  -15.380 13.941  1.00 89.77 47  A 1 
ATOM 387  C CG  . TRP A 1 47  ? 17.747  -16.174 15.179  1.00 84.99 47  A 1 
ATOM 388  C CD1 . TRP A 1 47  ? 18.940  -16.447 15.743  1.00 78.90 47  A 1 
ATOM 389  C CD2 . TRP A 1 47  ? 16.750  -16.809 16.044  1.00 86.67 47  A 1 
ATOM 390  N NE1 . TRP A 1 47  ? 18.762  -17.202 16.885  1.00 76.66 47  A 1 
ATOM 391  C CE2 . TRP A 1 47  ? 17.425  -17.462 17.113  1.00 81.51 47  A 1 
ATOM 392  C CE3 . TRP A 1 47  ? 15.340  -16.892 16.008  1.00 78.46 47  A 1 
ATOM 393  C CZ2 . TRP A 1 47  ? 16.736  -18.181 18.100  1.00 74.34 47  A 1 
ATOM 394  C CZ3 . TRP A 1 47  ? 14.644  -17.614 16.993  1.00 76.05 47  A 1 
ATOM 395  C CH2 . TRP A 1 47  ? 15.337  -18.258 18.038  1.00 74.56 47  A 1 
ATOM 396  N N   . ASN A 1 48  ? 15.870  -12.913 15.240  1.00 93.57 48  A 1 
ATOM 397  C CA  . ASN A 1 48  ? 15.097  -12.419 16.372  1.00 94.71 48  A 1 
ATOM 398  C C   . ASN A 1 48  ? 14.419  -13.603 17.097  1.00 95.50 48  A 1 
ATOM 399  O O   . ASN A 1 48  ? 13.658  -14.330 16.458  1.00 94.27 48  A 1 
ATOM 400  C CB  . ASN A 1 48  ? 14.094  -11.361 15.878  1.00 94.08 48  A 1 
ATOM 401  C CG  . ASN A 1 48  ? 13.402  -10.646 17.026  1.00 93.71 48  A 1 
ATOM 402  O OD1 . ASN A 1 48  ? 13.079  -11.220 18.052  1.00 85.52 48  A 1 
ATOM 403  N ND2 . ASN A 1 48  ? 13.173  -9.364  16.900  1.00 87.06 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? 14.620  -13.785 18.414  1.00 95.36 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? 13.969  -14.854 19.176  1.00 95.46 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? 12.437  -14.868 19.081  1.00 96.01 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? 11.830  -15.935 19.134  1.00 95.00 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? 14.420  -14.641 20.624  1.00 94.19 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? 15.766  -13.940 20.483  1.00 92.11 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? 15.562  -13.062 19.255  1.00 94.54 49  A 1 
ATOM 411  N N   . ALA A 1 50  ? 11.804  -13.712 18.887  1.00 96.84 50  A 1 
ATOM 412  C CA  . ALA A 1 50  ? 10.351  -13.622 18.712  1.00 97.09 50  A 1 
ATOM 413  C C   . ALA A 1 50  ? 9.845   -14.297 17.417  1.00 97.46 50  A 1 
ATOM 414  O O   . ALA A 1 50  ? 8.662   -14.623 17.314  1.00 96.60 50  A 1 
ATOM 415  C CB  . ALA A 1 50  ? 9.951   -12.147 18.781  1.00 96.65 50  A 1 
ATOM 416  N N   . MET A 1 51  ? 10.740  -14.576 16.453  1.00 96.35 51  A 1 
ATOM 417  C CA  . MET A 1 51  ? 10.410  -15.342 15.246  1.00 96.85 51  A 1 
ATOM 418  C C   . MET A 1 51  ? 10.470  -16.864 15.453  1.00 97.03 51  A 1 
ATOM 419  O O   . MET A 1 51  ? 10.086  -17.609 14.542  1.00 96.57 51  A 1 
ATOM 420  C CB  . MET A 1 51  ? 11.303  -14.907 14.071  1.00 96.63 51  A 1 
ATOM 421  C CG  . MET A 1 51  ? 10.919  -13.521 13.548  1.00 95.59 51  A 1 
ATOM 422  S SD  . MET A 1 51  ? 9.237   -13.388 12.876  1.00 95.74 51  A 1 
ATOM 423  C CE  . MET A 1 51  ? 9.406   -14.361 11.352  1.00 90.47 51  A 1 
ATOM 424  N N   . ALA A 1 52  ? 10.879  -17.344 16.631  1.00 96.78 52  A 1 
ATOM 425  C CA  . ALA A 1 52  ? 10.960  -18.776 16.943  1.00 96.54 52  A 1 
ATOM 426  C C   . ALA A 1 52  ? 9.695   -19.587 16.573  1.00 96.73 52  A 1 
ATOM 427  O O   . ALA A 1 52  ? 9.846   -20.663 15.996  1.00 95.93 52  A 1 
ATOM 428  C CB  . ALA A 1 52  ? 11.331  -18.954 18.422  1.00 95.60 52  A 1 
ATOM 429  N N   . PRO A 1 53  ? 8.463   -19.096 16.801  1.00 97.25 53  A 1 
ATOM 430  C CA  . PRO A 1 53  ? 7.256   -19.826 16.408  1.00 97.03 53  A 1 
ATOM 431  C C   . PRO A 1 53  ? 7.136   -20.074 14.901  1.00 97.21 53  A 1 
ATOM 432  O O   . PRO A 1 53  ? 6.415   -20.980 14.501  1.00 95.95 53  A 1 
ATOM 433  C CB  . PRO A 1 53  ? 6.079   -18.973 16.899  1.00 96.18 53  A 1 
ATOM 434  C CG  . PRO A 1 53  ? 6.677   -18.131 18.021  1.00 94.84 53  A 1 
ATOM 435  C CD  . PRO A 1 53  ? 8.084   -17.873 17.509  1.00 96.83 53  A 1 
ATOM 436  N N   . TYR A 1 54  ? 7.813   -19.280 14.072  1.00 97.38 54  A 1 
ATOM 437  C CA  . TYR A 1 54  ? 7.740   -19.356 12.612  1.00 97.58 54  A 1 
ATOM 438  C C   . TYR A 1 54  ? 8.935   -20.074 11.979  1.00 97.77 54  A 1 
ATOM 439  O O   . TYR A 1 54  ? 8.916   -20.339 10.777  1.00 97.08 54  A 1 
ATOM 440  C CB  . TYR A 1 54  ? 7.584   -17.944 12.046  1.00 97.46 54  A 1 
ATOM 441  C CG  . TYR A 1 54  ? 6.412   -17.179 12.622  1.00 97.65 54  A 1 
ATOM 442  C CD1 . TYR A 1 54  ? 5.093   -17.572 12.315  1.00 96.52 54  A 1 
ATOM 443  C CD2 . TYR A 1 54  ? 6.637   -16.083 13.474  1.00 96.65 54  A 1 
ATOM 444  C CE1 . TYR A 1 54  ? 4.002   -16.863 12.851  1.00 96.28 54  A 1 
ATOM 445  C CE2 . TYR A 1 54  ? 5.548   -15.371 14.014  1.00 95.99 54  A 1 
ATOM 446  C CZ  . TYR A 1 54  ? 4.228   -15.758 13.697  1.00 96.53 54  A 1 
ATOM 447  O OH  . TYR A 1 54  ? 3.170   -15.065 14.206  1.00 95.31 54  A 1 
ATOM 448  N N   . ILE A 1 55  ? 9.958   -20.399 12.768  1.00 97.20 55  A 1 
ATOM 449  C CA  . ILE A 1 55  ? 11.149  -21.103 12.307  1.00 97.02 55  A 1 
ATOM 450  C C   . ILE A 1 55  ? 10.918  -22.610 12.440  1.00 97.16 55  A 1 
ATOM 451  O O   . ILE A 1 55  ? 10.482  -23.094 13.479  1.00 96.21 55  A 1 
ATOM 452  C CB  . ILE A 1 55  ? 12.400  -20.587 13.054  1.00 96.09 55  A 1 
ATOM 453  C CG1 . ILE A 1 55  ? 12.646  -19.103 12.680  1.00 93.13 55  A 1 
ATOM 454  C CG2 . ILE A 1 55  ? 13.637  -21.434 12.711  1.00 93.21 55  A 1 
ATOM 455  C CD1 . ILE A 1 55  ? 13.664  -18.389 13.576  1.00 86.63 55  A 1 
ATOM 456  N N   . PHE A 1 56  ? 11.199  -23.344 11.367  1.00 96.61 56  A 1 
ATOM 457  C CA  . PHE A 1 56  ? 11.086  -24.796 11.337  1.00 96.33 56  A 1 
ATOM 458  C C   . PHE A 1 56  ? 12.346  -25.468 11.888  1.00 96.57 56  A 1 
ATOM 459  O O   . PHE A 1 56  ? 12.266  -26.317 12.772  1.00 94.87 56  A 1 
ATOM 460  C CB  . PHE A 1 56  ? 10.792  -25.243 9.899   1.00 95.84 56  A 1 
ATOM 461  C CG  . PHE A 1 56  ? 10.681  -26.747 9.739   1.00 95.63 56  A 1 
ATOM 462  C CD1 . PHE A 1 56  ? 11.631  -27.457 8.976   1.00 89.86 56  A 1 
ATOM 463  C CD2 . PHE A 1 56  ? 9.642   -27.444 10.379  1.00 91.75 56  A 1 
ATOM 464  C CE1 . PHE A 1 56  ? 11.532  -28.855 8.854   1.00 90.44 56  A 1 
ATOM 465  C CE2 . PHE A 1 56  ? 9.550   -28.843 10.262  1.00 90.87 56  A 1 
ATOM 466  C CZ  . PHE A 1 56  ? 10.493  -29.548 9.499   1.00 93.01 56  A 1 
ATOM 467  N N   . MET A 1 57  ? 13.506  -25.078 11.371  1.00 95.53 57  A 1 
ATOM 468  C CA  . MET A 1 57  ? 14.799  -25.621 11.776  1.00 95.50 57  A 1 
ATOM 469  C C   . MET A 1 57  ? 15.935  -24.670 11.411  1.00 95.78 57  A 1 
ATOM 470  O O   . MET A 1 57  ? 15.773  -23.769 10.597  1.00 94.21 57  A 1 
ATOM 471  C CB  . MET A 1 57  ? 15.025  -27.011 11.142  1.00 93.14 57  A 1 
ATOM 472  C CG  . MET A 1 57  ? 15.117  -26.996 9.610   1.00 86.82 57  A 1 
ATOM 473  S SD  . MET A 1 57  ? 15.333  -28.619 8.818   1.00 87.39 57  A 1 
ATOM 474  C CE  . MET A 1 57  ? 16.950  -29.104 9.464   1.00 76.43 57  A 1 
ATOM 475  N N   . GLU A 1 58  ? 17.119  -24.927 11.971  1.00 93.82 58  A 1 
ATOM 476  C CA  . GLU A 1 58  ? 18.366  -24.298 11.538  1.00 93.55 58  A 1 
ATOM 477  C C   . GLU A 1 58  ? 19.225  -25.326 10.802  1.00 93.32 58  A 1 
ATOM 478  O O   . GLU A 1 58  ? 19.410  -26.450 11.271  1.00 90.37 58  A 1 
ATOM 479  C CB  . GLU A 1 58  ? 19.087  -23.700 12.758  1.00 91.55 58  A 1 
ATOM 480  C CG  . GLU A 1 58  ? 20.309  -22.861 12.354  1.00 84.32 58  A 1 
ATOM 481  C CD  . GLU A 1 58  ? 21.109  -22.343 13.558  1.00 83.70 58  A 1 
ATOM 482  O OE1 . GLU A 1 58  ? 22.312  -22.045 13.346  1.00 75.21 58  A 1 
ATOM 483  O OE2 . GLU A 1 58  ? 20.541  -22.248 14.665  1.00 76.01 58  A 1 
ATOM 484  N N   . ARG A 1 59  ? 19.760  -24.956 9.630   1.00 92.66 59  A 1 
ATOM 485  C CA  . ARG A 1 59  ? 20.689  -25.776 8.859   1.00 91.88 59  A 1 
ATOM 486  C C   . ARG A 1 59  ? 21.832  -24.914 8.343   1.00 91.75 59  A 1 
ATOM 487  O O   . ARG A 1 59  ? 21.592  -23.918 7.671   1.00 87.49 59  A 1 
ATOM 488  C CB  . ARG A 1 59  ? 19.933  -26.493 7.729   1.00 90.41 59  A 1 
ATOM 489  C CG  . ARG A 1 59  ? 20.803  -27.543 7.035   1.00 83.04 59  A 1 
ATOM 490  C CD  . ARG A 1 59  ? 19.998  -28.288 5.967   1.00 80.53 59  A 1 
ATOM 491  N NE  . ARG A 1 59  ? 20.817  -29.319 5.302   1.00 74.51 59  A 1 
ATOM 492  C CZ  . ARG A 1 59  ? 20.413  -30.160 4.366   1.00 68.07 59  A 1 
ATOM 493  N NH1 . ARG A 1 59  ? 19.191  -30.145 3.911   1.00 62.75 59  A 1 
ATOM 494  N NH2 . ARG A 1 59  ? 21.239  -31.037 3.863   1.00 59.93 59  A 1 
ATOM 495  N N   . ASN A 1 60  ? 23.068  -25.311 8.625   1.00 88.84 60  A 1 
ATOM 496  C CA  . ASN A 1 60  ? 24.283  -24.595 8.216   1.00 89.38 60  A 1 
ATOM 497  C C   . ASN A 1 60  ? 24.294  -23.106 8.635   1.00 90.39 60  A 1 
ATOM 498  O O   . ASN A 1 60  ? 24.761  -22.253 7.884   1.00 87.14 60  A 1 
ATOM 499  C CB  . ASN A 1 60  ? 24.523  -24.804 6.707   1.00 87.50 60  A 1 
ATOM 500  C CG  . ASN A 1 60  ? 24.621  -26.257 6.285   1.00 84.78 60  A 1 
ATOM 501  O OD1 . ASN A 1 60  ? 24.896  -27.161 7.053   1.00 77.06 60  A 1 
ATOM 502  N ND2 . ASN A 1 60  ? 24.391  -26.537 5.024   1.00 79.08 60  A 1 
ATOM 503  N N   . GLY A 1 61  ? 23.749  -22.775 9.810   1.00 90.35 61  A 1 
ATOM 504  C CA  . GLY A 1 61  ? 23.646  -21.393 10.305  1.00 90.22 61  A 1 
ATOM 505  C C   . GLY A 1 61  ? 22.541  -20.554 9.653   1.00 91.21 61  A 1 
ATOM 506  O O   . GLY A 1 61  ? 22.453  -19.356 9.913   1.00 88.80 61  A 1 
ATOM 507  N N   . ILE A 1 62  ? 21.708  -21.158 8.804   1.00 91.73 62  A 1 
ATOM 508  C CA  . ILE A 1 62  ? 20.562  -20.511 8.161   1.00 92.11 62  A 1 
ATOM 509  C C   . ILE A 1 62  ? 19.285  -21.020 8.830   1.00 93.40 62  A 1 
ATOM 510  O O   . ILE A 1 62  ? 19.056  -22.229 8.917   1.00 91.50 62  A 1 
ATOM 511  C CB  . ILE A 1 62  ? 20.537  -20.763 6.635   1.00 89.32 62  A 1 
ATOM 512  C CG1 . ILE A 1 62  ? 21.873  -20.326 5.983   1.00 82.05 62  A 1 
ATOM 513  C CG2 . ILE A 1 62  ? 19.352  -20.017 5.988   1.00 80.55 62  A 1 
ATOM 514  C CD1 . ILE A 1 62  ? 22.014  -20.757 4.518   1.00 74.51 62  A 1 
ATOM 515  N N   . HIS A 1 63  ? 18.448  -20.095 9.266   1.00 94.59 63  A 1 
ATOM 516  C CA  . HIS A 1 63  ? 17.127  -20.405 9.799   1.00 94.93 63  A 1 
ATOM 517  C C   . HIS A 1 63  ? 16.149  -20.635 8.646   1.00 95.36 63  A 1 
ATOM 518  O O   . HIS A 1 63  ? 16.030  -19.801 7.755   1.00 93.84 63  A 1 
ATOM 519  C CB  . HIS A 1 63  ? 16.679  -19.285 10.732  1.00 94.03 63  A 1 
ATOM 520  C CG  . HIS A 1 63  ? 17.557  -19.170 11.952  1.00 93.46 63  A 1 
ATOM 521  N ND1 . HIS A 1 63  ? 18.815  -18.602 12.013  1.00 82.18 63  A 1 
ATOM 522  C CD2 . HIS A 1 63  ? 17.270  -19.658 13.194  1.00 84.41 63  A 1 
ATOM 523  C CE1 . HIS A 1 63  ? 19.271  -18.755 13.263  1.00 85.80 63  A 1 
ATOM 524  N NE2 . HIS A 1 63  ? 18.362  -19.381 14.023  1.00 87.16 63  A 1 
ATOM 525  N N   . ILE A 1 64  ? 15.463  -21.762 8.672   1.00 96.41 64  A 1 
ATOM 526  C CA  . ILE A 1 64  ? 14.465  -22.139 7.669   1.00 96.75 64  A 1 
ATOM 527  C C   . ILE A 1 64  ? 13.082  -21.814 8.226   1.00 97.17 64  A 1 
ATOM 528  O O   . ILE A 1 64  ? 12.725  -22.268 9.314   1.00 96.58 64  A 1 
ATOM 529  C CB  . ILE A 1 64  ? 14.623  -23.621 7.267   1.00 96.19 64  A 1 
ATOM 530  C CG1 . ILE A 1 64  ? 16.035  -23.854 6.677   1.00 94.14 64  A 1 
ATOM 531  C CG2 . ILE A 1 64  ? 13.533  -24.019 6.255   1.00 94.54 64  A 1 
ATOM 532  C CD1 . ILE A 1 64  ? 16.343  -25.316 6.322   1.00 87.04 64  A 1 
ATOM 533  N N   . ILE A 1 65  ? 12.313  -21.034 7.475   1.00 97.57 65  A 1 
ATOM 534  C CA  . ILE A 1 65  ? 10.947  -20.639 7.824   1.00 97.84 65  A 1 
ATOM 535  C C   . ILE A 1 65  ? 9.987   -21.793 7.509   1.00 97.95 65  A 1 
ATOM 536  O O   . ILE A 1 65  ? 10.106  -22.462 6.480   1.00 97.61 65  A 1 
ATOM 537  C CB  . ILE A 1 65  ? 10.567  -19.320 7.104   1.00 97.71 65  A 1 
ATOM 538  C CG1 . ILE A 1 65  ? 11.521  -18.176 7.529   1.00 96.66 65  A 1 
ATOM 539  C CG2 . ILE A 1 65  ? 9.106   -18.934 7.395   1.00 96.95 65  A 1 
ATOM 540  C CD1 . ILE A 1 65  ? 11.385  -16.898 6.695   1.00 94.55 65  A 1 
ATOM 541  N N   . ASP A 1 66  ? 9.015   -22.011 8.388   1.00 97.74 66  A 1 
ATOM 542  C CA  . ASP A 1 66  ? 7.947   -22.988 8.191   1.00 98.07 66  A 1 
ATOM 543  C C   . ASP A 1 66  ? 6.924   -22.477 7.165   1.00 98.24 66  A 1 
ATOM 544  O O   . ASP A 1 66  ? 6.062   -21.641 7.463   1.00 97.71 66  A 1 
ATOM 545  C CB  . ASP A 1 66  ? 7.315   -23.308 9.548   1.00 97.62 66  A 1 
ATOM 546  C CG  . ASP A 1 66  ? 6.248   -24.405 9.495   1.00 97.18 66  A 1 
ATOM 547  O OD1 . ASP A 1 66  ? 5.808   -24.783 8.380   1.00 94.08 66  A 1 
ATOM 548  O OD2 . ASP A 1 66  ? 5.847   -24.826 10.606  1.00 93.48 66  A 1 
ATOM 549  N N   . LEU A 1 67  ? 7.000   -22.992 5.943   1.00 97.86 67  A 1 
ATOM 550  C CA  . LEU A 1 67  ? 6.114   -22.589 4.849   1.00 97.87 67  A 1 
ATOM 551  C C   . LEU A 1 67  ? 4.644   -22.978 5.069   1.00 97.86 67  A 1 
ATOM 552  O O   . LEU A 1 67  ? 3.771   -22.310 4.523   1.00 97.22 67  A 1 
ATOM 553  C CB  . LEU A 1 67  ? 6.615   -23.170 3.521   1.00 97.59 67  A 1 
ATOM 554  C CG  . LEU A 1 67  ? 7.948   -22.597 3.015   1.00 96.99 67  A 1 
ATOM 555  C CD1 . LEU A 1 67  ? 8.231   -23.202 1.638   1.00 95.35 67  A 1 
ATOM 556  C CD2 . LEU A 1 67  ? 7.923   -21.071 2.874   1.00 95.23 67  A 1 
ATOM 557  N N   . HIS A 1 68  ? 4.341   -23.984 5.873   1.00 97.89 68  A 1 
ATOM 558  C CA  . HIS A 1 68  ? 2.943   -24.296 6.197   1.00 97.76 68  A 1 
ATOM 559  C C   . HIS A 1 68  ? 2.309   -23.171 7.020   1.00 97.83 68  A 1 
ATOM 560  O O   . HIS A 1 68  ? 1.168   -22.776 6.769   1.00 97.05 68  A 1 
ATOM 561  C CB  . HIS A 1 68  ? 2.852   -25.632 6.942   1.00 97.29 68  A 1 
ATOM 562  C CG  . HIS A 1 68  ? 3.219   -26.811 6.084   1.00 96.38 68  A 1 
ATOM 563  N ND1 . HIS A 1 68  ? 2.450   -27.331 5.067   1.00 84.05 68  A 1 
ATOM 564  C CD2 . HIS A 1 68  ? 4.356   -27.564 6.162   1.00 86.96 68  A 1 
ATOM 565  C CE1 . HIS A 1 68  ? 3.107   -28.380 4.548   1.00 88.94 68  A 1 
ATOM 566  N NE2 . HIS A 1 68  ? 4.275   -28.561 5.181   1.00 90.81 68  A 1 
ATOM 567  N N   . LYS A 1 69  ? 3.080   -22.590 7.950   1.00 97.88 69  A 1 
ATOM 568  C CA  . LYS A 1 69  ? 2.642   -21.396 8.684   1.00 97.89 69  A 1 
ATOM 569  C C   . LYS A 1 69  ? 2.574   -20.178 7.772   1.00 98.12 69  A 1 
ATOM 570  O O   . LYS A 1 69  ? 1.629   -19.405 7.898   1.00 97.64 69  A 1 
ATOM 571  C CB  . LYS A 1 69  ? 3.565   -21.130 9.875   1.00 97.53 69  A 1 
ATOM 572  C CG  . LYS A 1 69  ? 3.444   -22.253 10.915  1.00 96.09 69  A 1 
ATOM 573  C CD  . LYS A 1 69  ? 4.385   -21.992 12.086  1.00 93.12 69  A 1 
ATOM 574  C CE  . LYS A 1 69  ? 4.383   -23.220 12.996  1.00 89.12 69  A 1 
ATOM 575  N NZ  . LYS A 1 69  ? 5.620   -23.281 13.793  1.00 81.40 69  A 1 
ATOM 576  N N   . THR A 1 70  ? 3.503   -20.035 6.832   1.00 98.05 70  A 1 
ATOM 577  C CA  . THR A 1 70  ? 3.449   -18.959 5.830   1.00 98.21 70  A 1 
ATOM 578  C C   . THR A 1 70  ? 2.158   -19.021 5.016   1.00 98.25 70  A 1 
ATOM 579  O O   . THR A 1 70  ? 1.467   -18.011 4.933   1.00 97.80 70  A 1 
ATOM 580  C CB  . THR A 1 70  ? 4.656   -18.985 4.887   1.00 97.99 70  A 1 
ATOM 581  O OG1 . THR A 1 70  ? 5.848   -18.976 5.631   1.00 95.31 70  A 1 
ATOM 582  C CG2 . THR A 1 70  ? 4.698   -17.767 3.962   1.00 95.91 70  A 1 
ATOM 583  N N   . VAL A 1 71  ? 1.789   -20.192 4.485   1.00 98.00 71  A 1 
ATOM 584  C CA  . VAL A 1 71  ? 0.532   -20.378 3.734   1.00 97.90 71  A 1 
ATOM 585  C C   . VAL A 1 71  ? -0.674  -19.960 4.579   1.00 97.87 71  A 1 
ATOM 586  O O   . VAL A 1 71  ? -1.464  -19.118 4.150   1.00 97.41 71  A 1 
ATOM 587  C CB  . VAL A 1 71  ? 0.386   -21.837 3.247   1.00 97.55 71  A 1 
ATOM 588  C CG1 . VAL A 1 71  ? -1.000  -22.122 2.648   1.00 95.30 71  A 1 
ATOM 589  C CG2 . VAL A 1 71  ? 1.406   -22.167 2.154   1.00 95.32 71  A 1 
ATOM 590  N N   . ALA A 1 72  ? -0.773  -20.477 5.809   1.00 97.86 72  A 1 
ATOM 591  C CA  . ALA A 1 72  ? -1.885  -20.140 6.700   1.00 97.61 72  A 1 
ATOM 592  C C   . ALA A 1 72  ? -1.959  -18.632 7.008   1.00 97.60 72  A 1 
ATOM 593  O O   . ALA A 1 72  ? -3.043  -18.049 7.041   1.00 96.81 72  A 1 
ATOM 594  C CB  . ALA A 1 72  ? -1.731  -20.963 7.983   1.00 97.26 72  A 1 
ATOM 595  N N   . LYS A 1 73  ? -0.802  -17.985 7.212   1.00 97.84 73  A 1 
ATOM 596  C CA  . LYS A 1 73  ? -0.726  -16.545 7.492   1.00 98.09 73  A 1 
ATOM 597  C C   . LYS A 1 73  ? -1.009  -15.678 6.271   1.00 98.23 73  A 1 
ATOM 598  O O   . LYS A 1 73  ? -1.619  -14.620 6.417   1.00 97.91 73  A 1 
ATOM 599  C CB  . LYS A 1 73  ? 0.641   -16.225 8.120   1.00 98.09 73  A 1 
ATOM 600  C CG  . LYS A 1 73  ? 0.772   -16.728 9.578   1.00 97.48 73  A 1 
ATOM 601  C CD  . LYS A 1 73  ? -0.156  -15.927 10.489  1.00 96.35 73  A 1 
ATOM 602  C CE  . LYS A 1 73  ? -0.200  -16.400 11.934  1.00 92.87 73  A 1 
ATOM 603  N NZ  . LYS A 1 73  ? -1.327  -15.713 12.612  1.00 88.18 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? -0.617  -16.126 5.083   1.00 98.06 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? -0.997  -15.463 3.828   1.00 98.14 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? -2.507  -15.519 3.632   1.00 98.08 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? -3.099  -14.489 3.320   1.00 97.59 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? -0.256  -16.065 2.620   1.00 97.89 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? -0.807  -15.547 1.283   1.00 96.69 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? 1.231   -15.696 2.649   1.00 96.59 74  A 1 
ATOM 611  N N   . ASP A 1 75  ? -3.142  -16.662 3.865   1.00 97.88 75  A 1 
ATOM 612  C CA  . ASP A 1 75  ? -4.596  -16.801 3.741   1.00 97.52 75  A 1 
ATOM 613  C C   . ASP A 1 75  ? -5.342  -15.910 4.747   1.00 97.60 75  A 1 
ATOM 614  O O   . ASP A 1 75  ? -6.258  -15.176 4.363   1.00 97.10 75  A 1 
ATOM 615  C CB  . ASP A 1 75  ? -5.001  -18.280 3.887   1.00 96.85 75  A 1 
ATOM 616  C CG  . ASP A 1 75  ? -4.644  -19.153 2.670   1.00 94.26 75  A 1 
ATOM 617  O OD1 . ASP A 1 75  ? -4.559  -18.616 1.539   1.00 88.77 75  A 1 
ATOM 618  O OD2 . ASP A 1 75  ? -4.543  -20.392 2.840   1.00 88.62 75  A 1 
ATOM 619  N N   . GLU A 1 76  ? -4.898  -15.886 6.010   1.00 97.53 76  A 1 
ATOM 620  C CA  . GLU A 1 76  ? -5.440  -15.002 7.054   1.00 97.56 76  A 1 
ATOM 621  C C   . GLU A 1 76  ? -5.317  -13.519 6.668   1.00 97.89 76  A 1 
ATOM 622  O O   . GLU A 1 76  ? -6.291  -12.755 6.738   1.00 97.25 76  A 1 
ATOM 623  C CB  . GLU A 1 76  ? -4.697  -15.290 8.382   1.00 96.90 76  A 1 
ATOM 624  C CG  . GLU A 1 76  ? -5.260  -14.516 9.590   1.00 86.91 76  A 1 
ATOM 625  C CD  . GLU A 1 76  ? -4.426  -14.684 10.879  1.00 87.70 76  A 1 
ATOM 626  O OE1 . GLU A 1 76  ? -4.653  -13.907 11.835  1.00 77.92 76  A 1 
ATOM 627  O OE2 . GLU A 1 76  ? -3.520  -15.550 10.960  1.00 81.69 76  A 1 
ATOM 628  N N   . ALA A 1 77  ? -4.133  -13.112 6.214   1.00 97.98 77  A 1 
ATOM 629  C CA  . ALA A 1 77  ? -3.879  -11.744 5.779   1.00 98.18 77  A 1 
ATOM 630  C C   . ALA A 1 77  ? -4.705  -11.377 4.538   1.00 98.31 77  A 1 
ATOM 631  O O   . ALA A 1 77  ? -5.312  -10.305 4.491   1.00 98.04 77  A 1 
ATOM 632  C CB  . ALA A 1 77  ? -2.375  -11.585 5.528   1.00 98.04 77  A 1 
ATOM 633  N N   . ALA A 1 78  ? -4.770  -12.265 3.551   1.00 98.10 78  A 1 
ATOM 634  C CA  . ALA A 1 78  ? -5.524  -12.058 2.323   1.00 97.91 78  A 1 
ATOM 635  C C   . ALA A 1 78  ? -7.028  -11.902 2.590   1.00 97.88 78  A 1 
ATOM 636  O O   . ALA A 1 78  ? -7.664  -11.005 2.032   1.00 97.49 78  A 1 
ATOM 637  C CB  . ALA A 1 78  ? -5.223  -13.227 1.384   1.00 97.44 78  A 1 
ATOM 638  N N   . ASP A 1 79  ? -7.594  -12.704 3.482   1.00 97.60 79  A 1 
ATOM 639  C CA  . ASP A 1 79  ? -9.001  -12.577 3.870   1.00 97.31 79  A 1 
ATOM 640  C C   . ASP A 1 79  ? -9.287  -11.244 4.572   1.00 97.63 79  A 1 
ATOM 641  O O   . ASP A 1 79  ? -10.267 -10.567 4.239   1.00 97.11 79  A 1 
ATOM 642  C CB  . ASP A 1 79  ? -9.419  -13.770 4.747   1.00 96.35 79  A 1 
ATOM 643  C CG  . ASP A 1 79  ? -9.732  -15.040 3.940   1.00 91.46 79  A 1 
ATOM 644  O OD1 . ASP A 1 79  ? -9.993  -14.930 2.709   1.00 84.67 79  A 1 
ATOM 645  O OD2 . ASP A 1 79  ? -9.846  -16.115 4.557   1.00 84.33 79  A 1 
ATOM 646  N N   . ALA A 1 80  ? -8.410  -10.809 5.476   1.00 97.97 80  A 1 
ATOM 647  C CA  . ALA A 1 80  ? -8.548  -9.510  6.128   1.00 98.20 80  A 1 
ATOM 648  C C   . ALA A 1 80  ? -8.425  -8.343  5.127   1.00 98.37 80  A 1 
ATOM 649  O O   . ALA A 1 80  ? -9.250  -7.423  5.132   1.00 98.01 80  A 1 
ATOM 650  C CB  . ALA A 1 80  ? -7.517  -9.427  7.254   1.00 98.08 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? -7.448  -8.400  4.212   1.00 98.20 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? -7.263  -7.404  3.150   1.00 98.25 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? -8.474  -7.343  2.212   1.00 98.21 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? -8.928  -6.247  1.866   1.00 97.79 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? -5.986  -7.731  2.360   1.00 98.14 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? -4.670  -7.474  3.119   1.00 97.81 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? -3.504  -8.073  2.338   1.00 96.58 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? -4.393  -5.984  3.316   1.00 96.31 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -9.047  -8.495  1.862   1.00 98.01 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -10.278 -8.592  1.069   1.00 97.75 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -11.437 -7.851  1.736   1.00 97.73 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -12.110 -7.055  1.081   1.00 97.04 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -10.595 -10.077 0.830   1.00 96.88 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -11.870 -10.259 -0.001  1.00 95.66 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -12.129 -11.737 -0.311  1.00 93.71 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -13.419 -11.814 -1.120  1.00 86.40 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -13.625 -13.131 -1.753  1.00 82.58 82  A 1 
ATOM 668  N N   . GLN A 1 83  ? -11.640 -8.044  3.036   1.00 98.03 83  A 1 
ATOM 669  C CA  . GLN A 1 83  ? -12.702 -7.349  3.778   1.00 97.92 83  A 1 
ATOM 670  C C   . GLN A 1 83  ? -12.476 -5.829  3.833   1.00 98.03 83  A 1 
ATOM 671  O O   . GLN A 1 83  ? -13.413 -5.044  3.642   1.00 97.14 83  A 1 
ATOM 672  C CB  . GLN A 1 83  ? -12.820 -7.917  5.205   1.00 97.40 83  A 1 
ATOM 673  C CG  . GLN A 1 83  ? -13.286 -9.382  5.253   1.00 92.51 83  A 1 
ATOM 674  C CD  . GLN A 1 83  ? -14.613 -9.628  4.542   1.00 88.72 83  A 1 
ATOM 675  O OE1 . GLN A 1 83  ? -15.498 -8.787  4.483   1.00 80.32 83  A 1 
ATOM 676  N NE2 . GLN A 1 83  ? -14.799 -10.788 3.960   1.00 76.56 83  A 1 
ATOM 677  N N   . ILE A 1 84  ? -11.228 -5.392  4.029   1.00 97.87 84  A 1 
ATOM 678  C CA  . ILE A 1 84  ? -10.881 -3.964  4.011   1.00 97.95 84  A 1 
ATOM 679  C C   . ILE A 1 84  ? -11.174 -3.358  2.630   1.00 97.93 84  A 1 
ATOM 680  O O   . ILE A 1 84  ? -11.829 -2.313  2.544   1.00 97.19 84  A 1 
ATOM 681  C CB  . ILE A 1 84  ? -9.412  -3.756  4.452   1.00 97.91 84  A 1 
ATOM 682  C CG1 . ILE A 1 84  ? -9.236  -4.173  5.931   1.00 97.00 84  A 1 
ATOM 683  C CG2 . ILE A 1 84  ? -8.995  -2.283  4.278   1.00 96.85 84  A 1 
ATOM 684  C CD1 . ILE A 1 84  ? -7.774  -4.284  6.374   1.00 92.29 84  A 1 
ATOM 685  N N   . ALA A 1 85  ? -10.758 -4.030  1.558   1.00 97.77 85  A 1 
ATOM 686  C CA  . ALA A 1 85  ? -11.008 -3.591  0.186   1.00 97.48 85  A 1 
ATOM 687  C C   . ALA A 1 85  ? -12.511 -3.561  -0.147  1.00 96.95 85  A 1 
ATOM 688  O O   . ALA A 1 85  ? -13.009 -2.567  -0.691  1.00 95.53 85  A 1 
ATOM 689  C CB  . ALA A 1 85  ? -10.229 -4.509  -0.755  1.00 97.24 85  A 1 
ATOM 690  N N   . LYS A 1 86  ? -13.259 -4.580  0.272   1.00 97.21 86  A 1 
ATOM 691  C CA  . LYS A 1 86  ? -14.717 -4.665  0.114   1.00 96.80 86  A 1 
ATOM 692  C C   . LYS A 1 86  ? -15.440 -3.485  0.769   1.00 96.33 86  A 1 
ATOM 693  O O   . LYS A 1 86  ? -16.342 -2.898  0.172   1.00 93.90 86  A 1 
ATOM 694  C CB  . LYS A 1 86  ? -15.185 -6.021  0.673   1.00 95.77 86  A 1 
ATOM 695  C CG  . LYS A 1 86  ? -16.684 -6.221  0.444   1.00 92.04 86  A 1 
ATOM 696  C CD  . LYS A 1 86  ? -17.148 -7.623  0.857   1.00 89.90 86  A 1 
ATOM 697  C CE  . LYS A 1 86  ? -18.646 -7.650  0.574   1.00 80.63 86  A 1 
ATOM 698  N NZ  . LYS A 1 86  ? -19.270 -8.977  0.683   1.00 74.57 86  A 1 
ATOM 699  N N   . SER A 1 87  ? -14.973 -3.044  1.943   1.00 96.60 87  A 1 
ATOM 700  C CA  . SER A 1 87  ? -15.491 -1.830  2.600   1.00 96.09 87  A 1 
ATOM 701  C C   . SER A 1 87  ? -15.161 -0.525  1.850   1.00 95.52 87  A 1 
ATOM 702  O O   . SER A 1 87  ? -15.672 0.550   2.184   1.00 91.33 87  A 1 
ATOM 703  C CB  . SER A 1 87  ? -14.994 -1.776  4.048   1.00 95.32 87  A 1 
ATOM 704  O OG  . SER A 1 87  ? -13.663 -1.295  4.138   1.00 83.65 87  A 1 
ATOM 705  N N   . GLY A 1 88  ? -14.329 -0.602  0.810   1.00 96.06 88  A 1 
ATOM 706  C CA  . GLY A 1 88  ? -13.885 0.514   -0.024  1.00 95.33 88  A 1 
ATOM 707  C C   . GLY A 1 88  ? -12.833 1.407   0.604   1.00 95.50 88  A 1 
ATOM 708  O O   . GLY A 1 88  ? -12.646 2.543   0.155   1.00 92.76 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? -12.178 0.918   1.639   1.00 96.27 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? -11.062 1.570   2.312   1.00 96.27 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? -9.761  1.323   1.549   1.00 96.50 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? -9.608  0.309   0.871   1.00 94.66 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? -10.994 1.062   3.752   1.00 95.80 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? -12.202 1.496   4.599   1.00 94.12 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? -12.095 0.862   5.986   1.00 88.52 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? -13.237 1.265   6.919   1.00 84.73 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? -13.069 0.611   8.243   1.00 75.04 89  A 1 
ATOM 718  N N   . LYS A 1 90  ? -8.831  2.271   1.657   1.00 97.17 90  A 1 
ATOM 719  C CA  . LYS A 1 90  ? -7.531  2.185   0.986   1.00 97.46 90  A 1 
ATOM 720  C C   . LYS A 1 90  ? -6.495  1.509   1.884   1.00 98.09 90  A 1 
ATOM 721  O O   . LYS A 1 90  ? -6.416  1.798   3.079   1.00 97.49 90  A 1 
ATOM 722  C CB  . LYS A 1 90  ? -7.076  3.579   0.525   1.00 96.48 90  A 1 
ATOM 723  C CG  . LYS A 1 90  ? -7.935  4.189   -0.606  1.00 94.96 90  A 1 
ATOM 724  C CD  . LYS A 1 90  ? -7.810  3.422   -1.931  1.00 91.38 90  A 1 
ATOM 725  C CE  . LYS A 1 90  ? -8.477  4.139   -3.112  1.00 86.82 90  A 1 
ATOM 726  N NZ  . LYS A 1 90  ? -8.177  3.462   -4.400  1.00 78.80 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? -5.696  0.636   1.264   1.00 97.48 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? -4.548  -0.055  1.854   1.00 97.91 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? -3.296  0.593   1.266   1.00 97.84 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? -3.202  0.737   0.048   1.00 97.16 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? -4.619  -1.567  1.545   1.00 97.93 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? -5.907  -2.207  2.120   1.00 96.70 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? -3.376  -2.289  2.101   1.00 96.82 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? -6.321  -3.475  1.370   1.00 92.80 91  A 1 
ATOM 735  N N   . LEU A 1 92  ? -2.363  1.014   2.109   1.00 97.76 92  A 1 
ATOM 736  C CA  . LEU A 1 92  ? -1.111  1.630   1.673   1.00 97.69 92  A 1 
ATOM 737  C C   . LEU A 1 92  ? 0.008   0.583   1.660   1.00 97.88 92  A 1 
ATOM 738  O O   . LEU A 1 92  ? 0.368   0.056   2.706   1.00 97.33 92  A 1 
ATOM 739  C CB  . LEU A 1 92  ? -0.800  2.823   2.588   1.00 97.21 92  A 1 
ATOM 740  C CG  . LEU A 1 92  ? 0.519   3.547   2.264   1.00 96.36 92  A 1 
ATOM 741  C CD1 . LEU A 1 92  ? 0.515   4.172   0.875   1.00 93.98 92  A 1 
ATOM 742  C CD2 . LEU A 1 92  ? 0.748   4.666   3.278   1.00 93.81 92  A 1 
ATOM 743  N N   . PHE A 1 93  ? 0.583   0.335   0.488   1.00 97.74 93  A 1 
ATOM 744  C CA  . PHE A 1 93  ? 1.737   -0.547  0.326   1.00 97.71 93  A 1 
ATOM 745  C C   . PHE A 1 93  ? 3.039   0.224   0.555   1.00 97.57 93  A 1 
ATOM 746  O O   . PHE A 1 93  ? 3.214   1.311   0.013   1.00 96.82 93  A 1 
ATOM 747  C CB  . PHE A 1 93  ? 1.697   -1.192  -1.058  1.00 97.62 93  A 1 
ATOM 748  C CG  . PHE A 1 93  ? 0.582   -2.206  -1.219  1.00 97.85 93  A 1 
ATOM 749  C CD1 . PHE A 1 93  ? 0.849   -3.574  -1.019  1.00 96.36 93  A 1 
ATOM 750  C CD2 . PHE A 1 93  ? -0.723  -1.793  -1.543  1.00 96.37 93  A 1 
ATOM 751  C CE1 . PHE A 1 93  ? -0.178  -4.521  -1.151  1.00 96.14 93  A 1 
ATOM 752  C CE2 . PHE A 1 93  ? -1.750  -2.745  -1.666  1.00 96.20 93  A 1 
ATOM 753  C CZ  . PHE A 1 93  ? -1.475  -4.108  -1.475  1.00 97.10 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? 3.964   -0.334  1.342   1.00 97.28 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? 5.236   0.315   1.683   1.00 97.39 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? 6.385   -0.654  1.452   1.00 97.50 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? 6.442   -1.702  2.084   1.00 96.64 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? 5.240   0.826   3.134   1.00 96.93 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? 6.497   1.662   3.403   1.00 95.22 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? 4.013   1.690   3.447   1.00 95.33 94  A 1 
ATOM 761  N N   . ALA A 1 95  ? 7.306   -0.309  0.556   1.00 97.07 95  A 1 
ATOM 762  C CA  . ALA A 1 95  ? 8.496   -1.106  0.289   1.00 96.84 95  A 1 
ATOM 763  C C   . ALA A 1 95  ? 9.637   -0.243  -0.260  1.00 96.47 95  A 1 
ATOM 764  O O   . ALA A 1 95  ? 9.647   0.111   -1.441  1.00 93.45 95  A 1 
ATOM 765  C CB  . ALA A 1 95  ? 8.138   -2.211  -0.701  1.00 95.94 95  A 1 
ATOM 766  N N   . THR A 1 96  ? 10.635  0.059   0.567   1.00 96.84 96  A 1 
ATOM 767  C CA  . THR A 1 96  ? 11.835  0.780   0.102   1.00 96.34 96  A 1 
ATOM 768  C C   . THR A 1 96  ? 12.955  -0.152  -0.363  1.00 96.15 96  A 1 
ATOM 769  O O   . THR A 1 96  ? 13.946  0.294   -0.950  1.00 93.31 96  A 1 
ATOM 770  C CB  . THR A 1 96  ? 12.361  1.782   1.132   1.00 95.16 96  A 1 
ATOM 771  O OG1 . THR A 1 96  ? 12.979  1.130   2.209   1.00 89.00 96  A 1 
ATOM 772  C CG2 . THR A 1 96  ? 11.288  2.734   1.646   1.00 88.94 96  A 1 
ATOM 773  N N   . LYS A 1 97  ? 12.803  -1.458  -0.142  1.00 96.34 97  A 1 
ATOM 774  C CA  . LYS A 1 97  ? 13.773  -2.492  -0.510  1.00 96.33 97  A 1 
ATOM 775  C C   . LYS A 1 97  ? 13.889  -2.629  -2.030  1.00 96.65 97  A 1 
ATOM 776  O O   . LYS A 1 97  ? 12.885  -2.716  -2.722  1.00 95.17 97  A 1 
ATOM 777  C CB  . LYS A 1 97  ? 13.371  -3.798  0.183   1.00 94.87 97  A 1 
ATOM 778  C CG  . LYS A 1 97  ? 14.476  -4.856  0.137   1.00 92.79 97  A 1 
ATOM 779  C CD  . LYS A 1 97  ? 14.154  -5.983  1.126   1.00 91.72 97  A 1 
ATOM 780  C CE  . LYS A 1 97  ? 15.312  -6.953  1.281   1.00 88.08 97  A 1 
ATOM 781  N NZ  . LYS A 1 97  ? 15.159  -7.786  2.499   1.00 83.62 97  A 1 
ATOM 782  N N   . LYS A 1 98  ? 15.125  -2.672  -2.553  1.00 96.55 98  A 1 
ATOM 783  C CA  . LYS A 1 98  ? 15.392  -2.720  -4.004  1.00 96.46 98  A 1 
ATOM 784  C C   . LYS A 1 98  ? 14.658  -3.872  -4.691  1.00 96.75 98  A 1 
ATOM 785  O O   . LYS A 1 98  ? 14.116  -3.673  -5.769  1.00 94.32 98  A 1 
ATOM 786  C CB  . LYS A 1 98  ? 16.908  -2.797  -4.248  1.00 95.33 98  A 1 
ATOM 787  C CG  . LYS A 1 98  ? 17.275  -2.746  -5.743  1.00 86.09 98  A 1 
ATOM 788  C CD  . LYS A 1 98  ? 18.787  -2.859  -5.968  1.00 84.50 98  A 1 
ATOM 789  C CE  . LYS A 1 98  ? 19.090  -2.880  -7.474  1.00 76.39 98  A 1 
ATOM 790  N NZ  . LYS A 1 98  ? 20.530  -3.108  -7.760  1.00 65.74 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? 14.630  -5.032  -4.048  1.00 96.19 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? 13.996  -6.256  -4.546  1.00 95.88 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? 12.463  -6.174  -4.591  1.00 96.30 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? 11.848  -6.898  -5.370  1.00 94.15 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? 14.413  -7.437  -3.656  1.00 94.52 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? 15.919  -7.756  -3.631  1.00 92.20 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? 16.746  -6.969  -2.612  1.00 90.62 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? 16.428  -5.875  -2.161  1.00 84.40 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? 17.889  -7.485  -2.216  1.00 81.04 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? 11.854  -5.299  -3.783  1.00 96.31 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? 10.407  -5.176  -3.641  1.00 96.61 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? 9.804   -3.984  -4.394  1.00 96.88 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? 8.647   -4.040  -4.802  1.00 95.55 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? 10.097  -5.089  -2.145  1.00 95.97 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? 10.571  -2.894  -4.590  1.00 97.10 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? 10.064  -1.611  -5.129  1.00 96.67 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? 9.217   -1.760  -6.389  1.00 97.13 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? 8.114   -1.230  -6.452  1.00 95.96 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? 11.217  -0.648  -5.446  1.00 93.71 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? 11.912  -0.102  -4.202  1.00 87.54 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? 12.882  1.019   -4.587  1.00 89.02 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? 13.513  1.605   -3.322  1.00 81.27 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? 13.998  2.981   -3.550  1.00 76.88 101 A 1 
ATOM 814  N N   . GLN A 1 102 ? 9.763   -2.445  -7.399  1.00 96.76 102 A 1 
ATOM 815  C CA  . GLN A 1 102 ? 9.122   -2.551  -8.705  1.00 96.71 102 A 1 
ATOM 816  C C   . GLN A 1 102 ? 7.868   -3.422  -8.634  1.00 97.14 102 A 1 
ATOM 817  O O   . GLN A 1 102 ? 6.802   -2.985  -9.061  1.00 96.38 102 A 1 
ATOM 818  C CB  . GLN A 1 102 ? 10.146  -3.067  -9.719  1.00 95.76 102 A 1 
ATOM 819  C CG  . GLN A 1 102 ? 9.538   -3.115  -11.128 1.00 86.72 102 A 1 
ATOM 820  C CD  . GLN A 1 102 ? 10.537  -3.488  -12.209 1.00 82.13 102 A 1 
ATOM 821  O OE1 . GLN A 1 102 ? 11.743  -3.558  -12.010 1.00 73.22 102 A 1 
ATOM 822  N NE2 . GLN A 1 102 ? 10.051  -3.711  -13.409 1.00 69.41 102 A 1 
ATOM 823  N N   . VAL A 1 103 ? 7.977   -4.589  -8.006  1.00 97.09 103 A 1 
ATOM 824  C CA  . VAL A 1 103 ? 6.859   -5.532  -7.851  1.00 97.33 103 A 1 
ATOM 825  C C   . VAL A 1 103 ? 5.696   -4.872  -7.107  1.00 97.62 103 A 1 
ATOM 826  O O   . VAL A 1 103 ? 4.547   -4.958  -7.528  1.00 96.86 103 A 1 
ATOM 827  C CB  . VAL A 1 103 ? 7.328   -6.801  -7.112  1.00 96.82 103 A 1 
ATOM 828  C CG1 . VAL A 1 103 ? 6.211   -7.844  -7.017  1.00 93.39 103 A 1 
ATOM 829  C CG2 . VAL A 1 103 ? 8.520   -7.462  -7.812  1.00 92.74 103 A 1 
ATOM 830  N N   . VAL A 1 104 ? 5.986   -4.149  -6.018  1.00 97.42 104 A 1 
ATOM 831  C CA  . VAL A 1 104 ? 4.968   -3.424  -5.248  1.00 97.39 104 A 1 
ATOM 832  C C   . VAL A 1 104 ? 4.314   -2.323  -6.071  1.00 97.29 104 A 1 
ATOM 833  O O   . VAL A 1 104 ? 3.094   -2.203  -6.039  1.00 96.70 104 A 1 
ATOM 834  C CB  . VAL A 1 104 ? 5.561   -2.855  -3.953  1.00 97.02 104 A 1 
ATOM 835  C CG1 . VAL A 1 104 ? 4.615   -1.893  -3.222  1.00 95.23 104 A 1 
ATOM 836  C CG2 . VAL A 1 104 ? 5.858   -4.008  -2.996  1.00 95.26 104 A 1 
ATOM 837  N N   . ALA A 1 105 ? 5.089   -1.528  -6.813  1.00 96.91 105 A 1 
ATOM 838  C CA  . ALA A 1 105 ? 4.530   -0.463  -7.640  1.00 96.34 105 A 1 
ATOM 839  C C   . ALA A 1 105 ? 3.580   -1.014  -8.711  1.00 96.29 105 A 1 
ATOM 840  O O   . ALA A 1 105 ? 2.463   -0.519  -8.850  1.00 95.49 105 A 1 
ATOM 841  C CB  . ALA A 1 105 ? 5.676   0.338   -8.266  1.00 95.46 105 A 1 
ATOM 842  N N   . GLU A 1 106 ? 3.998   -2.055  -9.425  1.00 96.75 106 A 1 
ATOM 843  C CA  . GLU A 1 106 ? 3.202   -2.678  -10.484 1.00 96.67 106 A 1 
ATOM 844  C C   . GLU A 1 106 ? 1.914   -3.303  -9.932  1.00 96.81 106 A 1 
ATOM 845  O O   . GLU A 1 106 ? 0.816   -3.029  -10.428 1.00 95.94 106 A 1 
ATOM 846  C CB  . GLU A 1 106 ? 4.056   -3.736  -11.206 1.00 96.26 106 A 1 
ATOM 847  C CG  . GLU A 1 106 ? 5.166   -3.106  -12.070 1.00 89.87 106 A 1 
ATOM 848  C CD  . GLU A 1 106 ? 6.150   -4.136  -12.660 1.00 87.17 106 A 1 
ATOM 849  O OE1 . GLU A 1 106 ? 7.198   -3.690  -13.198 1.00 78.53 106 A 1 
ATOM 850  O OE2 . GLU A 1 106 ? 5.879   -5.350  -12.560 1.00 79.32 106 A 1 
ATOM 851  N N   . ARG A 1 107 ? 2.017   -4.091  -8.863  1.00 97.21 107 A 1 
ATOM 852  C CA  . ARG A 1 107 ? 0.867   -4.804  -8.292  1.00 97.28 107 A 1 
ATOM 853  C C   . ARG A 1 107 ? -0.103  -3.878  -7.569  1.00 97.60 107 A 1 
ATOM 854  O O   . ARG A 1 107 ? -1.310  -4.004  -7.760  1.00 96.74 107 A 1 
ATOM 855  C CB  . ARG A 1 107 ? 1.345   -5.938  -7.373  1.00 96.92 107 A 1 
ATOM 856  C CG  . ARG A 1 107 ? 2.129   -7.050  -8.088  1.00 92.18 107 A 1 
ATOM 857  C CD  . ARG A 1 107 ? 1.341   -7.691  -9.232  1.00 88.61 107 A 1 
ATOM 858  N NE  . ARG A 1 107 ? 2.033   -8.881  -9.742  1.00 81.60 107 A 1 
ATOM 859  C CZ  . ARG A 1 107 ? 1.714   -9.581  -10.805 1.00 74.70 107 A 1 
ATOM 860  N NH1 . ARG A 1 107 ? 0.747   -9.238  -11.603 1.00 67.11 107 A 1 
ATOM 861  N NH2 . ARG A 1 107 ? 2.377   -10.666 -11.071 1.00 66.61 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? 0.390   -2.917  -6.783  1.00 96.76 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? -0.476  -1.952  -6.106  1.00 96.60 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? -1.211  -1.047  -7.107  1.00 96.32 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? -2.403  -0.775  -6.928  1.00 95.28 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? 0.361   -1.139  -5.114  1.00 96.41 108 A 1 
ATOM 867  N N   . ALA A 1 109 ? -0.535  -0.631  -8.189  1.00 96.66 109 A 1 
ATOM 868  C CA  . ALA A 1 109 ? -1.170  0.131   -9.263  1.00 96.07 109 A 1 
ATOM 869  C C   . ALA A 1 109 ? -2.270  -0.678  -9.967  1.00 96.13 109 A 1 
ATOM 870  O O   . ALA A 1 109 ? -3.355  -0.142  -10.200 1.00 94.88 109 A 1 
ATOM 871  C CB  . ALA A 1 109 ? -0.091  0.599   -10.245 1.00 95.27 109 A 1 
ATOM 872  N N   . ALA A 1 110 ? -2.042  -1.971  -10.224 1.00 96.95 110 A 1 
ATOM 873  C CA  . ALA A 1 110 ? -3.026  -2.852  -10.858 1.00 96.80 110 A 1 
ATOM 874  C C   . ALA A 1 110 ? -4.336  -2.964  -10.057 1.00 96.58 110 A 1 
ATOM 875  O O   . ALA A 1 110 ? -5.419  -2.982  -10.642 1.00 94.77 110 A 1 
ATOM 876  C CB  . ALA A 1 110 ? -2.384  -4.228  -11.067 1.00 96.46 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? -4.259  -2.966  -8.725  1.00 96.48 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? -5.443  -2.982  -7.838  1.00 96.40 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? -5.908  -1.581  -7.411  1.00 96.11 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? -6.776  -1.441  -6.546  1.00 93.96 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? -5.243  -3.927  -6.636  1.00 96.02 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? -5.008  -5.366  -7.107  1.00 91.41 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? -4.083  -3.502  -5.733  1.00 90.06 111 A 1 
ATOM 884  N N   . ASN A 1 112 ? -5.363  -0.518  -8.014  1.00 96.01 112 A 1 
ATOM 885  C CA  . ASN A 1 112 ? -5.673  0.882   -7.722  1.00 95.48 112 A 1 
ATOM 886  C C   . ASN A 1 112 ? -5.537  1.225   -6.221  1.00 95.93 112 A 1 
ATOM 887  O O   . ASN A 1 112 ? -6.412  1.870   -5.618  1.00 94.22 112 A 1 
ATOM 888  C CB  . ASN A 1 112 ? -7.035  1.223   -8.346  1.00 93.87 112 A 1 
ATOM 889  C CG  . ASN A 1 112 ? -7.341  2.715   -8.343  1.00 85.43 112 A 1 
ATOM 890  O OD1 . ASN A 1 112 ? -6.497  3.580   -8.174  1.00 76.78 112 A 1 
ATOM 891  N ND2 . ASN A 1 112 ? -8.588  3.079   -8.528  1.00 75.34 112 A 1 
ATOM 892  N N   . MET A 1 113 ? -4.443  0.761   -5.607  1.00 95.80 113 A 1 
ATOM 893  C CA  . MET A 1 113 ? -4.075  1.033   -4.221  1.00 96.62 113 A 1 
ATOM 894  C C   . MET A 1 113 ? -2.838  1.937   -4.151  1.00 96.79 113 A 1 
ATOM 895  O O   . MET A 1 113 ? -1.949  1.832   -4.995  1.00 95.69 113 A 1 
ATOM 896  C CB  . MET A 1 113 ? -3.862  -0.276  -3.459  1.00 96.46 113 A 1 
ATOM 897  C CG  . MET A 1 113 ? -5.177  -1.027  -3.224  1.00 95.63 113 A 1 
ATOM 898  S SD  . MET A 1 113 ? -6.375  -0.174  -2.150  1.00 95.77 113 A 1 
ATOM 899  C CE  . MET A 1 113 ? -7.757  -1.335  -2.285  1.00 90.68 113 A 1 
ATOM 900  N N   . PRO A 1 114 ? -2.765  2.850   -3.165  1.00 96.96 114 A 1 
ATOM 901  C CA  . PRO A 1 114 ? -1.609  3.721   -3.003  1.00 96.89 114 A 1 
ATOM 902  C C   . PRO A 1 114 ? -0.378  2.933   -2.537  1.00 97.16 114 A 1 
ATOM 903  O O   . PRO A 1 114 ? -0.494  1.950   -1.800  1.00 96.67 114 A 1 
ATOM 904  C CB  . PRO A 1 114 ? -2.042  4.760   -1.973  1.00 96.30 114 A 1 
ATOM 905  C CG  . PRO A 1 114 ? -3.055  3.994   -1.122  1.00 95.44 114 A 1 
ATOM 906  C CD  . PRO A 1 114 ? -3.756  3.111   -2.137  1.00 96.74 114 A 1 
ATOM 907  N N   . TYR A 1 115 ? 0.814   3.407   -2.912  1.00 96.80 115 A 1 
ATOM 908  C CA  . TYR A 1 115 ? 2.079   2.779   -2.530  1.00 96.92 115 A 1 
ATOM 909  C C   . TYR A 1 115 ? 3.183   3.800   -2.236  1.00 96.93 115 A 1 
ATOM 910  O O   . TYR A 1 115 ? 3.157   4.932   -2.706  1.00 96.00 115 A 1 
ATOM 911  C CB  . TYR A 1 115 ? 2.499   1.770   -3.607  1.00 96.61 115 A 1 
ATOM 912  C CG  . TYR A 1 115 ? 2.735   2.369   -4.979  1.00 96.74 115 A 1 
ATOM 913  C CD1 . TYR A 1 115 ? 1.686   2.418   -5.921  1.00 95.12 115 A 1 
ATOM 914  C CD2 . TYR A 1 115 ? 4.001   2.874   -5.326  1.00 94.87 115 A 1 
ATOM 915  C CE1 . TYR A 1 115 ? 1.903   2.973   -7.195  1.00 94.24 115 A 1 
ATOM 916  C CE2 . TYR A 1 115 ? 4.219   3.436   -6.598  1.00 94.33 115 A 1 
ATOM 917  C CZ  . TYR A 1 115 ? 3.171   3.486   -7.537  1.00 94.65 115 A 1 
ATOM 918  O OH  . TYR A 1 115 ? 3.385   4.027   -8.768  1.00 92.34 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? 4.178   3.388   -1.446  1.00 96.25 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? 5.397   4.160   -1.168  1.00 96.26 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? 6.596   3.255   -1.402  1.00 96.52 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? 6.854   2.334   -0.632  1.00 95.54 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? 5.388   4.726   0.261   1.00 95.64 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? 6.684   5.482   0.576   1.00 93.66 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? 4.229   5.698   0.453   1.00 93.77 116 A 1 
ATOM 926  N N   . ILE A 1 117 ? 7.334   3.529   -2.465  1.00 95.85 117 A 1 
ATOM 927  C CA  . ILE A 1 117 ? 8.534   2.764   -2.856  1.00 95.48 117 A 1 
ATOM 928  C C   . ILE A 1 117 ? 9.835   3.539   -2.613  1.00 95.09 117 A 1 
ATOM 929  O O   . ILE A 1 117 ? 10.932  3.011   -2.753  1.00 92.29 117 A 1 
ATOM 930  C CB  . ILE A 1 117 ? 8.420   2.301   -4.320  1.00 94.56 117 A 1 
ATOM 931  C CG1 . ILE A 1 117 ? 8.217   3.493   -5.283  1.00 91.12 117 A 1 
ATOM 932  C CG2 . ILE A 1 117 ? 7.308   1.255   -4.444  1.00 89.51 117 A 1 
ATOM 933  C CD1 . ILE A 1 117 ? 8.387   3.129   -6.759  1.00 87.94 117 A 1 
ATOM 934  N N   . GLU A 1 118 ? 9.715   4.813   -2.274  1.00 94.01 118 A 1 
ATOM 935  C CA  . GLU A 1 118 ? 10.834  5.666   -1.906  1.00 92.87 118 A 1 
ATOM 936  C C   . GLU A 1 118 ? 10.981  5.743   -0.386  1.00 92.49 118 A 1 
ATOM 937  O O   . GLU A 1 118 ? 10.316  5.039   0.360   1.00 86.12 118 A 1 
ATOM 938  C CB  . GLU A 1 118 ? 10.679  7.039   -2.577  1.00 90.18 118 A 1 
ATOM 939  C CG  . GLU A 1 118 ? 10.856  6.965   -4.112  1.00 81.56 118 A 1 
ATOM 940  C CD  . GLU A 1 118 ? 12.252  6.474   -4.539  1.00 81.54 118 A 1 
ATOM 941  O OE1 . GLU A 1 118 ? 12.383  5.928   -5.664  1.00 74.26 118 A 1 
ATOM 942  O OE2 . GLU A 1 118 ? 13.241  6.665   -3.794  1.00 73.45 118 A 1 
ATOM 943  N N   . ARG A 1 119 ? 11.864  6.608   0.087   1.00 93.43 119 A 1 
ATOM 944  C CA  . ARG A 1 119 ? 12.083  6.785   1.523   1.00 93.11 119 A 1 
ATOM 945  C C   . ARG A 1 119 ? 10.789  7.209   2.217   1.00 93.95 119 A 1 
ATOM 946  O O   . ARG A 1 119 ? 10.169  8.190   1.810   1.00 89.77 119 A 1 
ATOM 947  C CB  . ARG A 1 119 ? 13.197  7.820   1.736   1.00 90.03 119 A 1 
ATOM 948  C CG  . ARG A 1 119 ? 13.523  8.005   3.224   1.00 78.91 119 A 1 
ATOM 949  C CD  . ARG A 1 119 ? 14.620  9.048   3.414   1.00 76.49 119 A 1 
ATOM 950  N NE  . ARG A 1 119 ? 14.924  9.235   4.841   1.00 68.34 119 A 1 
ATOM 951  C CZ  . ARG A 1 119 ? 15.760  10.119  5.359   1.00 62.02 119 A 1 
ATOM 952  N NH1 . ARG A 1 119 ? 16.415  10.965  4.618   1.00 53.94 119 A 1 
ATOM 953  N NH2 . ARG A 1 119 ? 15.951  10.167  6.645   1.00 51.34 119 A 1 
ATOM 954  N N   . TRP A 1 120 ? 10.454  6.541   3.327   1.00 92.98 120 A 1 
ATOM 955  C CA  . TRP A 1 120 ? 9.347   6.932   4.194   1.00 93.21 120 A 1 
ATOM 956  C C   . TRP A 1 120 ? 9.621   8.300   4.842   1.00 92.57 120 A 1 
ATOM 957  O O   . TRP A 1 120 ? 10.608  8.436   5.584   1.00 88.89 120 A 1 
ATOM 958  C CB  . TRP A 1 120 ? 9.130   5.865   5.266   1.00 93.07 120 A 1 
ATOM 959  C CG  . TRP A 1 120 ? 7.919   6.110   6.109   1.00 93.87 120 A 1 
ATOM 960  C CD1 . TRP A 1 120 ? 7.890   6.724   7.316   1.00 92.80 120 A 1 
ATOM 961  C CD2 . TRP A 1 120 ? 6.532   5.758   5.813   1.00 95.25 120 A 1 
ATOM 962  N NE1 . TRP A 1 120 ? 6.594   6.753   7.792   1.00 93.66 120 A 1 
ATOM 963  C CE2 . TRP A 1 120 ? 5.716   6.160   6.911   1.00 94.68 120 A 1 
ATOM 964  C CE3 . TRP A 1 120 ? 5.899   5.117   4.732   1.00 94.94 120 A 1 
ATOM 965  C CZ2 . TRP A 1 120 ? 4.337   5.913   6.944   1.00 94.40 120 A 1 
ATOM 966  C CZ3 . TRP A 1 120 ? 4.515   4.869   4.761   1.00 93.34 120 A 1 
ATOM 967  C CH2 . TRP A 1 120 ? 3.735   5.262   5.863   1.00 93.12 120 A 1 
ATOM 968  N N   . PRO A 1 121 ? 8.810   9.344   4.586   1.00 93.42 121 A 1 
ATOM 969  C CA  . PRO A 1 121 ? 8.932   10.607  5.290   1.00 92.20 121 A 1 
ATOM 970  C C   . PRO A 1 121 ? 8.384   10.444  6.714   1.00 93.24 121 A 1 
ATOM 971  O O   . PRO A 1 121 ? 7.216   10.120  6.902   1.00 88.97 121 A 1 
ATOM 972  C CB  . PRO A 1 121 ? 8.140   11.609  4.446   1.00 90.03 121 A 1 
ATOM 973  C CG  . PRO A 1 121 ? 7.059   10.757  3.789   1.00 88.05 121 A 1 
ATOM 974  C CD  . PRO A 1 121 ? 7.716   9.381   3.626   1.00 92.46 121 A 1 
ATOM 975  N N   . GLY A 1 122 ? 9.209   10.702  7.730   1.00 93.16 122 A 1 
ATOM 976  C CA  . GLY A 1 122 ? 8.745   10.672  9.121   1.00 93.60 122 A 1 
ATOM 977  C C   . GLY A 1 122 ? 7.563   11.632  9.336   1.00 94.08 122 A 1 
ATOM 978  O O   . GLY A 1 122 ? 7.593   12.764  8.851   1.00 90.52 122 A 1 
ATOM 979  N N   . GLY A 1 123 ? 6.543   11.190  10.032  1.00 95.15 123 A 1 
ATOM 980  C CA  . GLY A 1 123 ? 5.288   11.930  10.204  1.00 95.08 123 A 1 
ATOM 981  C C   . GLY A 1 123 ? 4.291   11.757  9.060   1.00 95.57 123 A 1 
ATOM 982  O O   . GLY A 1 123 ? 3.309   12.494  9.000   1.00 93.32 123 A 1 
ATOM 983  N N   . MET A 1 124 ? 4.510   10.820  8.146   1.00 94.92 124 A 1 
ATOM 984  C CA  . MET A 1 124 ? 3.616   10.625  6.996   1.00 94.80 124 A 1 
ATOM 985  C C   . MET A 1 124 ? 2.181   10.283  7.406   1.00 95.60 124 A 1 
ATOM 986  O O   . MET A 1 124 ? 1.238   10.777  6.781   1.00 93.42 124 A 1 
ATOM 987  C CB  . MET A 1 124 ? 4.204   9.548   6.081   1.00 92.40 124 A 1 
ATOM 988  C CG  . MET A 1 124 ? 3.374   9.347   4.821   1.00 86.42 124 A 1 
ATOM 989  S SD  . MET A 1 124 ? 4.204   8.356   3.572   1.00 83.29 124 A 1 
ATOM 990  C CE  . MET A 1 124 ? 2.829   8.121   2.429   1.00 73.75 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? 2.005   9.487   8.459   1.00 95.81 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? 0.685   9.159   8.997   1.00 95.77 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? 0.331   10.064  10.178  1.00 95.73 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -0.749  10.651  10.204  1.00 94.06 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? 0.637   7.678   9.398   1.00 95.70 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? 0.930   6.682   8.268   1.00 95.60 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? 0.961   5.275   8.856   1.00 93.43 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? -0.122  6.729   7.163   1.00 93.52 125 A 1 
ATOM 999  N N   . THR A 1 126 ? 1.252   10.215  11.126  1.00 96.14 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? 1.003   10.971  12.366  1.00 96.20 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? 0.827   12.472  12.128  1.00 96.09 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? 0.065   13.119  12.838  1.00 92.14 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? 2.137   10.750  13.378  1.00 95.08 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? 3.392   10.994  12.780  1.00 89.47 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? 2.154   9.320   13.903  1.00 89.47 126 A 1 
ATOM 1006 N N   . ASN A 1 127 ? 1.465   13.024  11.094  1.00 95.55 127 A 1 
ATOM 1007 C CA  . ASN A 1 127 ? 1.324   14.412  10.661  1.00 95.89 127 A 1 
ATOM 1008 C C   . ASN A 1 127 ? 0.724   14.514  9.246   1.00 95.99 127 A 1 
ATOM 1009 O O   . ASN A 1 127 ? 1.151   15.313  8.406   1.00 92.73 127 A 1 
ATOM 1010 C CB  . ASN A 1 127 ? 2.668   15.128  10.841  1.00 94.54 127 A 1 
ATOM 1011 C CG  . ASN A 1 127 ? 2.539   16.634  10.759  1.00 89.73 127 A 1 
ATOM 1012 O OD1 . ASN A 1 127 ? 1.460   17.209  10.759  1.00 82.08 127 A 1 
ATOM 1013 N ND2 . ASN A 1 127 ? 3.646   17.330  10.685  1.00 84.00 127 A 1 
ATOM 1014 N N   . PHE A 1 128 ? -0.286  13.709  8.975   1.00 95.47 128 A 1 
ATOM 1015 C CA  . PHE A 1 128 ? -0.957  13.647  7.671   1.00 94.83 128 A 1 
ATOM 1016 C C   . PHE A 1 128 ? -1.433  15.009  7.111   1.00 95.62 128 A 1 
ATOM 1017 O O   . PHE A 1 128 ? -1.317  15.220  5.900   1.00 93.75 128 A 1 
ATOM 1018 C CB  . PHE A 1 128 ? -2.112  12.643  7.765   1.00 93.78 128 A 1 
ATOM 1019 C CG  . PHE A 1 128 ? -2.764  12.329  6.437   1.00 93.92 128 A 1 
ATOM 1020 C CD1 . PHE A 1 128 ? -4.083  12.739  6.175   1.00 89.31 128 A 1 
ATOM 1021 C CD2 . PHE A 1 128 ? -2.046  11.616  5.464   1.00 90.57 128 A 1 
ATOM 1022 C CE1 . PHE A 1 128 ? -4.686  12.416  4.948   1.00 88.84 128 A 1 
ATOM 1023 C CE2 . PHE A 1 128 ? -2.646  11.301  4.234   1.00 89.24 128 A 1 
ATOM 1024 C CZ  . PHE A 1 128 ? -3.970  11.698  3.978   1.00 91.86 128 A 1 
ATOM 1025 N N   . PRO A 1 129 ? -1.896  15.993  7.921   1.00 95.23 129 A 1 
ATOM 1026 C CA  . PRO A 1 129 ? -2.216  17.331  7.422   1.00 95.21 129 A 1 
ATOM 1027 C C   . PRO A 1 129 ? -1.036  18.035  6.738   1.00 95.84 129 A 1 
ATOM 1028 O O   . PRO A 1 129 ? -1.232  18.709  5.727   1.00 93.78 129 A 1 
ATOM 1029 C CB  . PRO A 1 129 ? -2.702  18.120  8.641   1.00 94.12 129 A 1 
ATOM 1030 C CG  . PRO A 1 129 ? -3.236  17.041  9.578   1.00 91.85 129 A 1 
ATOM 1031 C CD  . PRO A 1 129 ? -2.269  15.889  9.330   1.00 94.66 129 A 1 
ATOM 1032 N N   . THR A 1 130 ? 0.188   17.858  7.236   1.00 95.11 130 A 1 
ATOM 1033 C CA  . THR A 1 130 ? 1.393   18.453  6.631   1.00 95.38 130 A 1 
ATOM 1034 C C   . THR A 1 130 ? 1.730   17.793  5.299   1.00 95.51 130 A 1 
ATOM 1035 O O   . THR A 1 130 ? 2.016   18.494  4.325   1.00 93.54 130 A 1 
ATOM 1036 C CB  . THR A 1 130 ? 2.582   18.382  7.597   1.00 94.37 130 A 1 
ATOM 1037 O OG1 . THR A 1 130 ? 2.249   19.122  8.749   1.00 86.24 130 A 1 
ATOM 1038 C CG2 . THR A 1 130 ? 3.850   19.012  7.027   1.00 85.59 130 A 1 
ATOM 1039 N N   . ILE A 1 131 ? 1.592   16.468  5.214   1.00 94.66 131 A 1 
ATOM 1040 C CA  . ILE A 1 131 ? 1.746   15.737  3.949   1.00 94.56 131 A 1 
ATOM 1041 C C   . ILE A 1 131 ? 0.705   16.198  2.926   1.00 94.98 131 A 1 
ATOM 1042 O O   . ILE A 1 131 ? 1.041   16.473  1.775   1.00 93.10 131 A 1 
ATOM 1043 C CB  . ILE A 1 131 ? 1.674   14.215  4.207   1.00 93.57 131 A 1 
ATOM 1044 C CG1 . ILE A 1 131 ? 2.806   13.748  5.158   1.00 89.46 131 A 1 
ATOM 1045 C CG2 . ILE A 1 131 ? 1.700   13.415  2.897   1.00 90.15 131 A 1 
ATOM 1046 C CD1 . ILE A 1 131 ? 4.245   13.967  4.669   1.00 83.14 131 A 1 
ATOM 1047 N N   . ARG A 1 132 ? -0.544  16.410  3.352   1.00 94.87 132 A 1 
ATOM 1048 C CA  . ARG A 1 132 ? -1.602  16.941  2.484   1.00 94.78 132 A 1 
ATOM 1049 C C   . ARG A 1 132 ? -1.296  18.354  1.971   1.00 95.43 132 A 1 
ATOM 1050 O O   . ARG A 1 132 ? -1.569  18.647  0.816   1.00 94.06 132 A 1 
ATOM 1051 C CB  . ARG A 1 132 ? -2.932  16.890  3.230   1.00 93.56 132 A 1 
ATOM 1052 C CG  . ARG A 1 132 ? -4.115  16.977  2.250   1.00 85.40 132 A 1 
ATOM 1053 C CD  . ARG A 1 132 ? -5.451  17.080  2.988   1.00 84.88 132 A 1 
ATOM 1054 N NE  . ARG A 1 132 ? -5.633  15.977  3.954   1.00 80.93 132 A 1 
ATOM 1055 C CZ  . ARG A 1 132 ? -6.591  15.888  4.861   1.00 78.93 132 A 1 
ATOM 1056 N NH1 . ARG A 1 132 ? -7.553  16.768  4.942   1.00 66.37 132 A 1 
ATOM 1057 N NH2 . ARG A 1 132 ? -6.601  14.906  5.703   1.00 70.64 132 A 1 
ATOM 1058 N N   . LYS A 1 133 ? -0.691  19.220  2.797   1.00 94.72 133 A 1 
ATOM 1059 C CA  . LYS A 1 133 ? -0.210  20.540  2.352   1.00 94.89 133 A 1 
ATOM 1060 C C   . LYS A 1 133 ? 0.865   20.407  1.269   1.00 95.69 133 A 1 
ATOM 1061 O O   . LYS A 1 133 ? 0.832   21.158  0.300   1.00 94.69 133 A 1 
ATOM 1062 C CB  . LYS A 1 133 ? 0.323   21.359  3.536   1.00 94.27 133 A 1 
ATOM 1063 C CG  . LYS A 1 133 ? -0.784  21.884  4.464   1.00 90.16 133 A 1 
ATOM 1064 C CD  . LYS A 1 133 ? -0.177  22.618  5.666   1.00 86.10 133 A 1 
ATOM 1065 C CE  . LYS A 1 133 ? -1.262  23.110  6.634   1.00 80.95 133 A 1 
ATOM 1066 N NZ  . LYS A 1 133 ? -0.694  23.887  7.766   1.00 73.94 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? 1.771   19.442  1.390   1.00 94.71 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? 2.783   19.177  0.364   1.00 94.27 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 2.158   18.698  -0.959  1.00 94.89 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 2.527   19.194  -2.023  1.00 93.53 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? 3.806   18.178  0.917   1.00 93.50 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? 1.146   17.822  -0.894  1.00 94.50 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? 0.364   17.404  -2.072  1.00 94.36 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? -0.394  18.588  -2.689  1.00 94.87 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? -0.351  18.783  -3.903  1.00 93.44 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? -0.599  16.258  -1.699  1.00 93.32 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? -1.537  15.899  -2.854  1.00 89.34 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? 0.176   14.987  -1.326  1.00 89.84 135 A 1 
ATOM 1079 N N   . LYS A 1 136 ? -1.023  19.455  -1.871  1.00 94.68 136 A 1 
ATOM 1080 C CA  . LYS A 1 136 ? -1.689  20.679  -2.359  1.00 94.46 136 A 1 
ATOM 1081 C C   . LYS A 1 136 ? -0.688  21.601  -3.059  1.00 95.27 136 A 1 
ATOM 1082 O O   . LYS A 1 136 ? -0.997  22.130  -4.122  1.00 94.36 136 A 1 
ATOM 1083 C CB  . LYS A 1 136 ? -2.472  21.382  -1.225  1.00 93.41 136 A 1 
ATOM 1084 C CG  . LYS A 1 136 ? -3.417  22.499  -1.727  1.00 86.35 136 A 1 
ATOM 1085 C CD  . LYS A 1 136 ? -4.353  23.096  -0.638  1.00 80.88 136 A 1 
ATOM 1086 C CE  . LYS A 1 136 ? -5.318  24.161  -1.214  1.00 74.54 136 A 1 
ATOM 1087 N NZ  . LYS A 1 136 ? -6.324  24.722  -0.244  1.00 64.86 136 A 1 
ATOM 1088 N N   . LYS A 1 137 ? 0.529   21.742  -2.521  1.00 94.21 137 A 1 
ATOM 1089 C CA  . LYS A 1 137 ? 1.614   22.511  -3.154  1.00 94.28 137 A 1 
ATOM 1090 C C   . LYS A 1 137 ? 1.984   21.960  -4.534  1.00 95.23 137 A 1 
ATOM 1091 O O   . LYS A 1 137 ? 2.190   22.750  -5.450  1.00 94.49 137 A 1 
ATOM 1092 C CB  . LYS A 1 137 ? 2.828   22.568  -2.213  1.00 93.10 137 A 1 
ATOM 1093 C CG  . LYS A 1 137 ? 3.926   23.488  -2.762  1.00 86.50 137 A 1 
ATOM 1094 C CD  . LYS A 1 137 ? 5.109   23.625  -1.795  1.00 83.58 137 A 1 
ATOM 1095 C CE  . LYS A 1 137 ? 6.141   24.581  -2.412  1.00 76.79 137 A 1 
ATOM 1096 N NZ  . LYS A 1 137 ? 7.309   24.816  -1.529  1.00 70.19 137 A 1 
ATOM 1097 N N   . MET A 1 138 ? 2.028   20.643  -4.693  1.00 93.98 138 A 1 
ATOM 1098 C CA  . MET A 1 138 ? 2.256   20.006  -5.997  1.00 93.26 138 A 1 
ATOM 1099 C C   . MET A 1 138 ? 1.171   20.402  -7.007  1.00 94.07 138 A 1 
ATOM 1100 O O   . MET A 1 138 ? 1.494   20.894  -8.081  1.00 93.11 138 A 1 
ATOM 1101 C CB  . MET A 1 138 ? 2.341   18.487  -5.814  1.00 91.47 138 A 1 
ATOM 1102 C CG  . MET A 1 138 ? 2.783   17.749  -7.077  1.00 87.84 138 A 1 
ATOM 1103 S SD  . MET A 1 138 ? 2.984   15.961  -6.826  1.00 87.44 138 A 1 
ATOM 1104 C CE  . MET A 1 138 ? 1.249   15.448  -6.660  1.00 77.22 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? -0.106  20.306  -6.616  1.00 94.04 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? -1.226  20.731  -7.460  1.00 93.20 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? -1.206  22.238  -7.782  1.00 93.65 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? -1.607  22.647  -8.869  1.00 92.55 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? -2.531  20.333  -6.763  1.00 92.26 139 A 1 
ATOM 1110 N N   . THR A 1 140 ? -0.737  23.083  -6.862  1.00 93.86 140 A 1 
ATOM 1111 C CA  . THR A 1 140 ? -0.550  24.523  -7.117  1.00 93.39 140 A 1 
ATOM 1112 C C   . THR A 1 140 ? 0.552   24.774  -8.144  1.00 93.71 140 A 1 
ATOM 1113 O O   . THR A 1 140 ? 0.365   25.608  -9.024  1.00 92.12 140 A 1 
ATOM 1114 C CB  . THR A 1 140 ? -0.242  25.284  -5.821  1.00 92.62 140 A 1 
ATOM 1115 O OG1 . THR A 1 140 ? -1.268  25.081  -4.877  1.00 84.56 140 A 1 
ATOM 1116 C CG2 . THR A 1 140 ? -0.152  26.795  -6.031  1.00 83.05 140 A 1 
ATOM 1117 N N   . ILE A 1 141 ? 1.664   24.044  -8.068  1.00 93.27 141 A 1 
ATOM 1118 C CA  . ILE A 1 141 ? 2.740   24.137  -9.072  1.00 92.85 141 A 1 
ATOM 1119 C C   . ILE A 1 141 ? 2.222   23.735  -10.459 1.00 93.10 141 A 1 
ATOM 1120 O O   . ILE A 1 141 ? 2.522   24.415  -11.441 1.00 91.77 141 A 1 
ATOM 1121 C CB  . ILE A 1 141 ? 3.958   23.287  -8.647  1.00 92.46 141 A 1 
ATOM 1122 C CG1 . ILE A 1 141 ? 4.635   23.890  -7.390  1.00 88.83 141 A 1 
ATOM 1123 C CG2 . ILE A 1 141 ? 4.988   23.191  -9.792  1.00 88.07 141 A 1 
ATOM 1124 C CD1 . ILE A 1 141 ? 5.608   22.925  -6.694  1.00 85.45 141 A 1 
ATOM 1125 N N   . ASP A 1 142 ? 1.400   22.688  -10.543 1.00 93.47 142 A 1 
ATOM 1126 C CA  . ASP A 1 142 ? 0.794   22.262  -11.810 1.00 92.24 142 A 1 
ATOM 1127 C C   . ASP A 1 142 ? -0.155  23.330  -12.380 1.00 92.42 142 A 1 
ATOM 1128 O O   . ASP A 1 142 ? -0.109  23.609  -13.579 1.00 90.95 142 A 1 
ATOM 1129 C CB  . ASP A 1 142 ? 0.071   20.917  -11.619 1.00 90.95 142 A 1 
ATOM 1130 C CG  . ASP A 1 142 ? 1.020   19.748  -11.321 1.00 88.88 142 A 1 
ATOM 1131 O OD1 . ASP A 1 142 ? 2.183   19.769  -11.789 1.00 83.72 142 A 1 
ATOM 1132 O OD2 . ASP A 1 142 ? 0.591   18.790  -10.640 1.00 83.70 142 A 1 
ATOM 1133 N N   . LYS A 1 143 ? -0.949  24.007  -11.536 1.00 93.02 143 A 1 
ATOM 1134 C CA  . LYS A 1 143 ? -1.786  25.146  -11.957 1.00 91.91 143 A 1 
ATOM 1135 C C   . LYS A 1 143 ? -0.949  26.308  -12.491 1.00 92.22 143 A 1 
ATOM 1136 O O   . LYS A 1 143 ? -1.214  26.765  -13.595 1.00 90.50 143 A 1 
ATOM 1137 C CB  . LYS A 1 143 ? -2.677  25.626  -10.810 1.00 90.91 143 A 1 
ATOM 1138 C CG  . LYS A 1 143 ? -3.836  24.663  -10.542 1.00 80.38 143 A 1 
ATOM 1139 C CD  . LYS A 1 143 ? -4.671  25.213  -9.385  1.00 77.11 143 A 1 
ATOM 1140 C CE  . LYS A 1 143 ? -5.849  24.284  -9.093  1.00 69.11 143 A 1 
ATOM 1141 N NZ  . LYS A 1 143 ? -6.756  24.913  -8.097  1.00 59.89 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? 0.095   26.725  -11.774 1.00 92.18 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? 0.992   27.804  -12.219 1.00 90.09 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? 1.622   27.520  -13.591 1.00 90.54 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? 1.870   28.445  -14.366 1.00 87.24 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? 2.107   27.996  -11.176 1.00 88.29 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? 1.658   28.640  -9.849  1.00 81.61 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? 2.801   28.538  -8.829  1.00 73.87 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? 1.305   30.116  -10.019 1.00 73.04 144 A 1 
ATOM 1150 N N   . THR A 1 145 ? 1.877   26.248  -13.876 1.00 90.46 145 A 1 
ATOM 1151 C CA  . THR A 1 145 ? 2.420   25.814  -15.171 1.00 88.14 145 A 1 
ATOM 1152 C C   . THR A 1 145 ? 1.378   25.945  -16.285 1.00 88.30 145 A 1 
ATOM 1153 O O   . THR A 1 145 ? 1.717   26.391  -17.382 1.00 84.82 145 A 1 
ATOM 1154 C CB  . THR A 1 145 ? 2.941   24.371  -15.082 1.00 86.28 145 A 1 
ATOM 1155 O OG1 . THR A 1 145 ? 3.813   24.230  -13.974 1.00 75.28 145 A 1 
ATOM 1156 C CG2 . THR A 1 145 ? 3.742   23.966  -16.310 1.00 73.72 145 A 1 
ATOM 1157 N N   . ASN A 1 146 ? 0.115   25.613  -16.002 1.00 90.64 146 A 1 
ATOM 1158 C CA  . ASN A 1 146 ? -0.979  25.682  -16.976 1.00 89.32 146 A 1 
ATOM 1159 C C   . ASN A 1 146 ? -1.490  27.116  -17.211 1.00 89.23 146 A 1 
ATOM 1160 O O   . ASN A 1 146 ? -1.850  27.458  -18.334 1.00 85.45 146 A 1 
ATOM 1161 C CB  . ASN A 1 146 ? -2.111  24.760  -16.495 1.00 87.60 146 A 1 
ATOM 1162 C CG  . ASN A 1 146 ? -1.742  23.284  -16.522 1.00 82.36 146 A 1 
ATOM 1163 O OD1 . ASN A 1 146 ? -0.860  22.822  -17.228 1.00 75.17 146 A 1 
ATOM 1164 N ND2 . ASN A 1 146 ? -2.432  22.471  -15.760 1.00 76.00 146 A 1 
ATOM 1165 N N   . ASP A 1 147 ? -1.477  27.969  -16.180 1.00 89.99 147 A 1 
ATOM 1166 C CA  . ASP A 1 147 ? -2.011  29.344  -16.218 1.00 89.03 147 A 1 
ATOM 1167 C C   . ASP A 1 147 ? -1.047  30.354  -16.887 1.00 88.81 147 A 1 
ATOM 1168 O O   . ASP A 1 147 ? -1.286  31.561  -16.869 1.00 80.25 147 A 1 
ATOM 1169 C CB  . ASP A 1 147 ? -2.398  29.785  -14.789 1.00 85.50 147 A 1 
ATOM 1170 C CG  . ASP A 1 147 ? -3.528  28.968  -14.134 1.00 77.05 147 A 1 
ATOM 1171 O OD1 . ASP A 1 147 ? -4.290  28.289  -14.855 1.00 70.34 147 A 1 
ATOM 1172 O OD2 . ASP A 1 147 ? -3.613  29.011  -12.881 1.00 71.98 147 A 1 
ATOM 1173 N N   . GLY A 1 148 ? 0.068   29.888  -17.444 1.00 87.76 148 A 1 
ATOM 1174 C CA  . GLY A 1 148 ? 1.047   30.730  -18.152 1.00 86.61 148 A 1 
ATOM 1175 C C   . GLY A 1 148 ? 1.912   31.622  -17.251 1.00 87.84 148 A 1 
ATOM 1176 O O   . GLY A 1 148 ? 2.887   32.212  -17.729 1.00 83.27 148 A 1 
ATOM 1177 N N   . THR A 1 149 ? 1.650   31.678  -15.945 1.00 87.45 149 A 1 
ATOM 1178 C CA  . THR A 1 149 ? 2.441   32.454  -14.956 1.00 86.72 149 A 1 
ATOM 1179 C C   . THR A 1 149 ? 3.909   32.008  -14.899 1.00 87.01 149 A 1 
ATOM 1180 O O   . THR A 1 149 ? 4.790   32.765  -14.497 1.00 82.38 149 A 1 
ATOM 1181 C CB  . THR A 1 149 ? 1.815   32.334  -13.554 1.00 83.37 149 A 1 
ATOM 1182 O OG1 . THR A 1 149 ? 0.409   32.427  -13.610 1.00 73.53 149 A 1 
ATOM 1183 C CG2 . THR A 1 149 ? 2.270   33.438  -12.600 1.00 71.42 149 A 1 
ATOM 1184 N N   . TYR A 1 150 ? 4.177   30.794  -15.378 1.00 85.90 150 A 1 
ATOM 1185 C CA  . TYR A 1 150 ? 5.526   30.231  -15.488 1.00 85.65 150 A 1 
ATOM 1186 C C   . TYR A 1 150 ? 6.462   31.047  -16.406 1.00 87.86 150 A 1 
ATOM 1187 O O   . TYR A 1 150 ? 7.671   31.039  -16.206 1.00 83.48 150 A 1 
ATOM 1188 C CB  . TYR A 1 150 ? 5.380   28.796  -16.014 1.00 81.24 150 A 1 
ATOM 1189 C CG  . TYR A 1 150 ? 6.312   27.792  -15.364 1.00 79.88 150 A 1 
ATOM 1190 C CD1 . TYR A 1 150 ? 7.352   27.208  -16.104 1.00 73.99 150 A 1 
ATOM 1191 C CD2 . TYR A 1 150 ? 6.100   27.410  -14.026 1.00 73.01 150 A 1 
ATOM 1192 C CE1 . TYR A 1 150 ? 8.167   26.224  -15.512 1.00 70.71 150 A 1 
ATOM 1193 C CE2 . TYR A 1 150 ? 6.921   26.430  -13.430 1.00 71.06 150 A 1 
ATOM 1194 C CZ  . TYR A 1 150 ? 7.948   25.829  -14.178 1.00 70.70 150 A 1 
ATOM 1195 O OH  . TYR A 1 150 ? 8.719   24.866  -13.608 1.00 67.34 150 A 1 
ATOM 1196 N N   . SER A 1 151 ? 5.906   31.761  -17.404 1.00 87.21 151 A 1 
ATOM 1197 C CA  . SER A 1 151 ? 6.689   32.565  -18.358 1.00 86.74 151 A 1 
ATOM 1198 C C   . SER A 1 151 ? 7.312   33.824  -17.747 1.00 88.05 151 A 1 
ATOM 1199 O O   . SER A 1 151 ? 8.307   34.320  -18.272 1.00 84.79 151 A 1 
ATOM 1200 C CB  . SER A 1 151 ? 5.820   32.948  -19.560 1.00 84.13 151 A 1 
ATOM 1201 O OG  . SER A 1 151 ? 4.692   33.705  -19.153 1.00 75.05 151 A 1 
ATOM 1202 N N   . ASN A 1 152 ? 6.770   34.299  -16.624 1.00 88.59 152 A 1 
ATOM 1203 C CA  . ASN A 1 152 ? 7.250   35.502  -15.933 1.00 89.12 152 A 1 
ATOM 1204 C C   . ASN A 1 152 ? 8.390   35.210  -14.942 1.00 90.17 152 A 1 
ATOM 1205 O O   . ASN A 1 152 ? 8.945   36.133  -14.354 1.00 86.79 152 A 1 
ATOM 1206 C CB  . ASN A 1 152 ? 6.052   36.178  -15.244 1.00 87.02 152 A 1 
ATOM 1207 C CG  . ASN A 1 152 ? 5.000   36.679  -16.223 1.00 80.79 152 A 1 
ATOM 1208 O OD1 . ASN A 1 152 ? 5.231   36.843  -17.411 1.00 72.50 152 A 1 
ATOM 1209 N ND2 . ASN A 1 152 ? 3.803   36.943  -15.758 1.00 73.95 152 A 1 
ATOM 1210 N N   . LEU A 1 153 ? 8.724   33.945  -14.737 1.00 88.56 153 A 1 
ATOM 1211 C CA  . LEU A 1 153 ? 9.769   33.518  -13.811 1.00 88.99 153 A 1 
ATOM 1212 C C   . LEU A 1 153 ? 11.130  33.413  -14.511 1.00 91.38 153 A 1 
ATOM 1213 O O   . LEU A 1 153 ? 11.238  33.050  -15.686 1.00 88.91 153 A 1 
ATOM 1214 C CB  . LEU A 1 153 ? 9.368   32.181  -13.168 1.00 86.98 153 A 1 
ATOM 1215 C CG  . LEU A 1 153 ? 8.109   32.241  -12.282 1.00 83.63 153 A 1 
ATOM 1216 C CD1 . LEU A 1 153 ? 7.744   30.822  -11.837 1.00 76.46 153 A 1 
ATOM 1217 C CD2 . LEU A 1 153 ? 8.318   33.088  -11.025 1.00 77.47 153 A 1 
ATOM 1218 N N   . SER A 1 154 ? 12.193  33.658  -13.757 1.00 90.75 154 A 1 
ATOM 1219 C CA  . SER A 1 154 ? 13.555  33.449  -14.249 1.00 91.82 154 A 1 
ATOM 1220 C C   . SER A 1 154 ? 13.839  31.966  -14.530 1.00 92.10 154 A 1 
ATOM 1221 O O   . SER A 1 154 ? 13.318  31.060  -13.875 1.00 90.15 154 A 1 
ATOM 1222 C CB  . SER A 1 154 ? 14.580  34.029  -13.264 1.00 90.13 154 A 1 
ATOM 1223 O OG  . SER A 1 154 ? 14.642  33.235  -12.096 1.00 79.35 154 A 1 
ATOM 1224 N N   . LYS A 1 155 ? 14.746  31.679  -15.451 1.00 91.41 155 A 1 
ATOM 1225 C CA  . LYS A 1 155 ? 15.170  30.297  -15.771 1.00 92.34 155 A 1 
ATOM 1226 C C   . LYS A 1 155 ? 15.642  29.513  -14.535 1.00 93.91 155 A 1 
ATOM 1227 O O   . LYS A 1 155 ? 15.491  28.292  -14.476 1.00 92.15 155 A 1 
ATOM 1228 C CB  . LYS A 1 155 ? 16.289  30.310  -16.832 1.00 91.19 155 A 1 
ATOM 1229 C CG  . LYS A 1 155 ? 15.817  30.809  -18.208 1.00 86.56 155 A 1 
ATOM 1230 C CD  . LYS A 1 155 ? 16.954  30.745  -19.244 1.00 83.14 155 A 1 
ATOM 1231 C CE  . LYS A 1 155 ? 16.466  31.258  -20.604 1.00 78.30 155 A 1 
ATOM 1232 N NZ  . LYS A 1 155 ? 17.538  31.265  -21.635 1.00 71.48 155 A 1 
ATOM 1233 N N   . ARG A 1 156 ? 16.216  30.218  -13.545 1.00 93.88 156 A 1 
ATOM 1234 C CA  . ARG A 1 156 ? 16.684  29.624  -12.286 1.00 94.28 156 A 1 
ATOM 1235 C C   . ARG A 1 156 ? 15.517  29.181  -11.402 1.00 95.27 156 A 1 
ATOM 1236 O O   . ARG A 1 156 ? 15.546  28.064  -10.889 1.00 93.24 156 A 1 
ATOM 1237 C CB  . ARG A 1 156 ? 17.605  30.627  -11.568 1.00 93.39 156 A 1 
ATOM 1238 C CG  . ARG A 1 156 ? 18.228  30.032  -10.295 1.00 84.99 156 A 1 
ATOM 1239 C CD  . ARG A 1 156 ? 19.160  31.056  -9.636  1.00 82.56 156 A 1 
ATOM 1240 N NE  . ARG A 1 156 ? 19.739  30.535  -8.376  1.00 76.11 156 A 1 
ATOM 1241 C CZ  . ARG A 1 156 ? 20.578  31.177  -7.575  1.00 71.88 156 A 1 
ATOM 1242 N NH1 . ARG A 1 156 ? 20.999  32.387  -7.837  1.00 63.64 156 A 1 
ATOM 1243 N NH2 . ARG A 1 156 ? 21.011  30.614  -6.478  1.00 59.78 156 A 1 
ATOM 1244 N N   . GLU A 1 157 ? 14.488  30.029  -11.251 1.00 89.61 157 A 1 
ATOM 1245 C CA  . GLU A 1 157 ? 13.283  29.722  -10.469 1.00 88.84 157 A 1 
ATOM 1246 C C   . GLU A 1 157 ? 12.477  28.599  -11.112 1.00 90.58 157 A 1 
ATOM 1247 O O   . GLU A 1 157 ? 12.077  27.657  -10.425 1.00 89.38 157 A 1 
ATOM 1248 C CB  . GLU A 1 157 ? 12.414  30.972  -10.358 1.00 87.09 157 A 1 
ATOM 1249 C CG  . GLU A 1 157 ? 13.062  32.027  -9.453  1.00 81.39 157 A 1 
ATOM 1250 C CD  . GLU A 1 157 ? 12.481  33.421  -9.691  1.00 79.98 157 A 1 
ATOM 1251 O OE1 . GLU A 1 157 ? 12.385  34.169  -8.708  1.00 73.18 157 A 1 
ATOM 1252 O OE2 . GLU A 1 157 ? 12.268  33.724  -10.887 1.00 75.25 157 A 1 
ATOM 1253 N N   . ILE A 1 158 ? 12.330  28.633  -12.438 1.00 90.38 158 A 1 
ATOM 1254 C CA  . ILE A 1 158 ? 11.698  27.560  -13.216 1.00 90.75 158 A 1 
ATOM 1255 C C   . ILE A 1 158 ? 12.361  26.213  -12.916 1.00 92.44 158 A 1 
ATOM 1256 O O   . ILE A 1 158 ? 11.688  25.233  -12.585 1.00 91.50 158 A 1 
ATOM 1257 C CB  . ILE A 1 158 ? 11.762  27.910  -14.725 1.00 89.56 158 A 1 
ATOM 1258 C CG1 . ILE A 1 158 ? 10.817  29.093  -15.021 1.00 83.78 158 A 1 
ATOM 1259 C CG2 . ILE A 1 158 ? 11.422  26.696  -15.607 1.00 84.20 158 A 1 
ATOM 1260 C CD1 . ILE A 1 158 ? 10.888  29.632  -16.455 1.00 77.00 158 A 1 
ATOM 1261 N N   . LEU A 1 159 ? 13.688  26.168  -12.981 1.00 90.63 159 A 1 
ATOM 1262 C CA  . LEU A 1 159 ? 14.437  24.945  -12.695 1.00 89.76 159 A 1 
ATOM 1263 C C   . LEU A 1 159 ? 14.259  24.492  -11.240 1.00 91.20 159 A 1 
ATOM 1264 O O   . LEU A 1 159 ? 14.131  23.297  -10.970 1.00 91.58 159 A 1 
ATOM 1265 C CB  . LEU A 1 159 ? 15.915  25.195  -13.043 1.00 90.56 159 A 1 
ATOM 1266 C CG  . LEU A 1 159 ? 16.817  23.960  -12.869 1.00 82.29 159 A 1 
ATOM 1267 C CD1 . LEU A 1 159 ? 16.448  22.828  -13.832 1.00 77.20 159 A 1 
ATOM 1268 C CD2 . LEU A 1 159 ? 18.276  24.349  -13.112 1.00 82.03 159 A 1 
ATOM 1269 N N   . GLN A 1 160 ? 14.236  25.433  -10.283 1.00 93.31 160 A 1 
ATOM 1270 C CA  . GLN A 1 160 ? 14.035  25.131  -8.867  1.00 93.13 160 A 1 
ATOM 1271 C C   . GLN A 1 160 ? 12.639  24.550  -8.607  1.00 93.92 160 A 1 
ATOM 1272 O O   . GLN A 1 160 ? 12.525  23.528  -7.928  1.00 91.67 160 A 1 
ATOM 1273 C CB  . GLN A 1 160 ? 14.291  26.398  -8.045  1.00 91.47 160 A 1 
ATOM 1274 C CG  . GLN A 1 160 ? 14.179  26.148  -6.534  1.00 79.20 160 A 1 
ATOM 1275 C CD  . GLN A 1 160 ? 14.509  27.389  -5.708  1.00 77.28 160 A 1 
ATOM 1276 O OE1 . GLN A 1 160 ? 14.965  28.397  -6.204  1.00 73.11 160 A 1 
ATOM 1277 N NE2 . GLN A 1 160 ? 14.319  27.357  -4.413  1.00 70.62 160 A 1 
ATOM 1278 N N   . ILE A 1 161 ? 11.594  25.163  -9.166  1.00 92.83 161 A 1 
ATOM 1279 C CA  . ILE A 1 161 ? 10.203  24.704  -9.038  1.00 92.30 161 A 1 
ATOM 1280 C C   . ILE A 1 161 ? 10.029  23.334  -9.694  1.00 93.03 161 A 1 
ATOM 1281 O O   . ILE A 1 161 ? 9.471   22.429  -9.075  1.00 92.10 161 A 1 
ATOM 1282 C CB  . ILE A 1 161 ? 9.240   25.764  -9.621  1.00 91.22 161 A 1 
ATOM 1283 C CG1 . ILE A 1 161 ? 9.269   27.049  -8.758  1.00 86.29 161 A 1 
ATOM 1284 C CG2 . ILE A 1 161 ? 7.806   25.218  -9.693  1.00 86.46 161 A 1 
ATOM 1285 C CD1 . ILE A 1 161 ? 8.577   28.247  -9.418  1.00 81.47 161 A 1 
ATOM 1286 N N   . SER A 1 162 ? 10.577  23.139  -10.890 1.00 93.41 162 A 1 
ATOM 1287 C CA  . SER A 1 162 ? 10.542  21.849  -11.593 1.00 92.82 162 A 1 
ATOM 1288 C C   . SER A 1 162 ? 11.201  20.733  -10.773 1.00 93.58 162 A 1 
ATOM 1289 O O   . SER A 1 162 ? 10.611  19.666  -10.583 1.00 92.73 162 A 1 
ATOM 1290 C CB  . SER A 1 162 ? 11.212  22.002  -12.957 1.00 91.86 162 A 1 
ATOM 1291 O OG  . SER A 1 162 ? 11.253  20.766  -13.637 1.00 76.44 162 A 1 
ATOM 1292 N N   . ARG A 1 163 ? 12.371  20.994  -10.176 1.00 94.90 163 A 1 
ATOM 1293 C CA  . ARG A 1 163 ? 13.040  20.035  -9.278  1.00 95.40 163 A 1 
ATOM 1294 C C   . ARG A 1 163 ? 12.218  19.742  -8.021  1.00 95.93 163 A 1 
ATOM 1295 O O   . ARG A 1 163 ? 12.183  18.596  -7.574  1.00 94.51 163 A 1 
ATOM 1296 C CB  . ARG A 1 163 ? 14.420  20.569  -8.880  1.00 95.08 163 A 1 
ATOM 1297 C CG  . ARG A 1 163 ? 15.438  20.464  -10.025 1.00 89.72 163 A 1 
ATOM 1298 C CD  . ARG A 1 163 ? 16.752  21.133  -9.596  1.00 89.38 163 A 1 
ATOM 1299 N NE  . ARG A 1 163 ? 17.783  21.059  -10.649 1.00 83.25 163 A 1 
ATOM 1300 C CZ  . ARG A 1 163 ? 19.035  21.473  -10.558 1.00 80.48 163 A 1 
ATOM 1301 N NH1 . ARG A 1 163 ? 19.506  22.019  -9.469  1.00 69.34 163 A 1 
ATOM 1302 N NH2 . ARG A 1 163 ? 19.851  21.351  -11.569 1.00 69.23 163 A 1 
ATOM 1303 N N   . GLN A 1 164 ? 11.570  20.759  -7.432  1.00 94.54 164 A 1 
ATOM 1304 C CA  . GLN A 1 164 ? 10.686  20.564  -6.281  1.00 93.77 164 A 1 
ATOM 1305 C C   . GLN A 1 164 ? 9.475   19.710  -6.655  1.00 94.73 164 A 1 
ATOM 1306 O O   . GLN A 1 164 ? 9.155   18.779  -5.919  1.00 93.22 164 A 1 
ATOM 1307 C CB  . GLN A 1 164 ? 10.212  21.911  -5.709  1.00 92.13 164 A 1 
ATOM 1308 C CG  . GLN A 1 164 ? 11.314  22.628  -4.915  1.00 82.04 164 A 1 
ATOM 1309 C CD  . GLN A 1 164 ? 10.844  23.943  -4.292  1.00 81.69 164 A 1 
ATOM 1310 O OE1 . GLN A 1 164 ? 9.667   24.282  -4.254  1.00 75.58 164 A 1 
ATOM 1311 N NE2 . GLN A 1 164 ? 11.743  24.716  -3.727  1.00 72.99 164 A 1 
ATOM 1312 N N   . ARG A 1 165 ? 8.837   19.983  -7.787  1.00 94.46 165 A 1 
ATOM 1313 C CA  . ARG A 1 165 ? 7.707   19.192  -8.296  1.00 93.96 165 A 1 
ATOM 1314 C C   . ARG A 1 165 ? 8.104   17.740  -8.526  1.00 94.48 165 A 1 
ATOM 1315 O O   . ARG A 1 165 ? 7.467   16.867  -7.962  1.00 93.57 165 A 1 
ATOM 1316 C CB  . ARG A 1 165 ? 7.161   19.829  -9.575  1.00 93.07 165 A 1 
ATOM 1317 C CG  . ARG A 1 165 ? 5.844   19.179  -10.021 1.00 90.55 165 A 1 
ATOM 1318 C CD  . ARG A 1 165 ? 5.723   19.162  -11.536 1.00 86.91 165 A 1 
ATOM 1319 N NE  . ARG A 1 165 ? 4.465   18.513  -11.964 1.00 85.07 165 A 1 
ATOM 1320 C CZ  . ARG A 1 165 ? 4.298   17.303  -12.468 1.00 84.92 165 A 1 
ATOM 1321 N NH1 . ARG A 1 165 ? 5.275   16.494  -12.753 1.00 73.46 165 A 1 
ATOM 1322 N NH2 . ARG A 1 165 ? 3.101   16.883  -12.689 1.00 80.46 165 A 1 
ATOM 1323 N N   . ALA A 1 166 ? 9.196   17.503  -9.253  1.00 94.85 166 A 1 
ATOM 1324 C CA  . ALA A 1 166 ? 9.686   16.148  -9.524  1.00 94.14 166 A 1 
ATOM 1325 C C   . ALA A 1 166 ? 9.991   15.365  -8.234  1.00 93.95 166 A 1 
ATOM 1326 O O   . ALA A 1 166 ? 9.688   14.179  -8.124  1.00 92.68 166 A 1 
ATOM 1327 C CB  . ALA A 1 166 ? 10.931  16.260  -10.412 1.00 93.97 166 A 1 
ATOM 1328 N N   . LYS A 1 167 ? 10.541  16.038  -7.209  1.00 94.44 167 A 1 
ATOM 1329 C CA  . LYS A 1 167 ? 10.788  15.421  -5.897  1.00 93.53 167 A 1 
ATOM 1330 C C   . LYS A 1 167 ? 9.489   15.083  -5.162  1.00 93.92 167 A 1 
ATOM 1331 O O   . LYS A 1 167 ? 9.414   14.032  -4.529  1.00 92.62 167 A 1 
ATOM 1332 C CB  . LYS A 1 167 ? 11.691  16.348  -5.073  1.00 92.61 167 A 1 
ATOM 1333 C CG  . LYS A 1 167 ? 12.123  15.695  -3.754  1.00 84.36 167 A 1 
ATOM 1334 C CD  . LYS A 1 167 ? 13.076  16.612  -2.986  1.00 80.72 167 A 1 
ATOM 1335 C CE  . LYS A 1 167 ? 13.509  15.939  -1.679  1.00 74.15 167 A 1 
ATOM 1336 N NZ  . LYS A 1 167 ? 14.439  16.800  -0.906  1.00 67.31 167 A 1 
ATOM 1337 N N   . LEU A 1 168 ? 8.488   15.966  -5.207  1.00 93.02 168 A 1 
ATOM 1338 C CA  . LEU A 1 168 ? 7.178   15.721  -4.597  1.00 92.25 168 A 1 
ATOM 1339 C C   . LEU A 1 168 ? 6.440   14.590  -5.316  1.00 92.78 168 A 1 
ATOM 1340 O O   . LEU A 1 168 ? 5.937   13.693  -4.655  1.00 91.92 168 A 1 
ATOM 1341 C CB  . LEU A 1 168 ? 6.337   17.009  -4.611  1.00 92.24 168 A 1 
ATOM 1342 C CG  . LEU A 1 168 ? 6.793   18.089  -3.611  1.00 90.88 168 A 1 
ATOM 1343 C CD1 . LEU A 1 168 ? 6.007   19.381  -3.866  1.00 86.01 168 A 1 
ATOM 1344 C CD2 . LEU A 1 168 ? 6.560   17.670  -2.157  1.00 86.62 168 A 1 
ATOM 1345 N N   . GLU A 1 169 ? 6.437   14.598  -6.639  1.00 93.34 169 A 1 
ATOM 1346 C CA  . GLU A 1 169 ? 5.813   13.561  -7.464  1.00 92.99 169 A 1 
ATOM 1347 C C   . GLU A 1 169 ? 6.440   12.191  -7.219  1.00 92.82 169 A 1 
ATOM 1348 O O   . GLU A 1 169 ? 5.727   11.221  -6.969  1.00 90.21 169 A 1 
ATOM 1349 C CB  . GLU A 1 169 ? 5.944   13.987  -8.926  1.00 92.08 169 A 1 
ATOM 1350 C CG  . GLU A 1 169 ? 5.285   13.018  -9.919  1.00 88.05 169 A 1 
ATOM 1351 C CD  . GLU A 1 169 ? 5.307   13.595  -11.341 1.00 84.88 169 A 1 
ATOM 1352 O OE1 . GLU A 1 169 ? 4.387   13.281  -12.116 1.00 76.25 169 A 1 
ATOM 1353 O OE2 . GLU A 1 169 ? 6.189   14.429  -11.651 1.00 76.51 169 A 1 
ATOM 1354 N N   . LYS A 1 170 ? 7.765   12.121  -7.177  1.00 93.14 170 A 1 
ATOM 1355 C CA  . LYS A 1 170 ? 8.489   10.876  -6.905  1.00 91.97 170 A 1 
ATOM 1356 C C   . LYS A 1 170 ? 8.154   10.281  -5.532  1.00 92.33 170 A 1 
ATOM 1357 O O   . LYS A 1 170 ? 8.047   9.066   -5.402  1.00 89.69 170 A 1 
ATOM 1358 C CB  . LYS A 1 170 ? 9.991   11.147  -7.068  1.00 90.34 170 A 1 
ATOM 1359 C CG  . LYS A 1 170 ? 10.792  9.853   -6.932  1.00 82.11 170 A 1 
ATOM 1360 C CD  . LYS A 1 170 ? 12.282  10.078  -7.174  1.00 79.78 170 A 1 
ATOM 1361 C CE  . LYS A 1 170 ? 12.943  8.714   -6.967  1.00 72.87 170 A 1 
ATOM 1362 N NZ  . LYS A 1 170 ? 14.404  8.740   -7.103  1.00 65.23 170 A 1 
ATOM 1363 N N   . ASN A 1 171 ? 8.005   11.128  -4.505  1.00 92.70 171 A 1 
ATOM 1364 C CA  . ASN A 1 171 ? 7.789   10.661  -3.132  1.00 91.79 171 A 1 
ATOM 1365 C C   . ASN A 1 171 ? 6.306   10.520  -2.759  1.00 92.63 171 A 1 
ATOM 1366 O O   . ASN A 1 171 ? 5.979   9.724   -1.882  1.00 89.19 171 A 1 
ATOM 1367 C CB  . ASN A 1 171 ? 8.482   11.634  -2.170  1.00 90.45 171 A 1 
ATOM 1368 C CG  . ASN A 1 171 ? 9.998   11.633  -2.258  1.00 86.13 171 A 1 
ATOM 1369 O OD1 . ASN A 1 171 ? 10.662  10.733  -2.739  1.00 77.21 171 A 1 
ATOM 1370 N ND2 . ASN A 1 171 ? 10.628  12.666  -1.748  1.00 79.08 171 A 1 
ATOM 1371 N N   . LEU A 1 172 ? 5.425   11.329  -3.342  1.00 91.71 172 A 1 
ATOM 1372 C CA  . LEU A 1 172 ? 4.028   11.487  -2.923  1.00 91.05 172 A 1 
ATOM 1373 C C   . LEU A 1 172 ? 3.020   11.283  -4.063  1.00 90.42 172 A 1 
ATOM 1374 O O   . LEU A 1 172 ? 1.824   11.360  -3.807  1.00 83.33 172 A 1 
ATOM 1375 C CB  . LEU A 1 172 ? 3.835   12.880  -2.285  1.00 90.24 172 A 1 
ATOM 1376 C CG  . LEU A 1 172 ? 4.739   13.224  -1.084  1.00 88.42 172 A 1 
ATOM 1377 C CD1 . LEU A 1 172 ? 4.430   14.650  -0.607  1.00 83.13 172 A 1 
ATOM 1378 C CD2 . LEU A 1 172 ? 4.529   12.289  0.107   1.00 84.21 172 A 1 
ATOM 1379 N N   . GLY A 1 173 ? 3.455   11.025  -5.296  1.00 88.75 173 A 1 
ATOM 1380 C CA  . GLY A 1 173 ? 2.558   10.935  -6.457  1.00 85.04 173 A 1 
ATOM 1381 C C   . GLY A 1 173 ? 1.464   9.875   -6.302  1.00 87.60 173 A 1 
ATOM 1382 O O   . GLY A 1 173 ? 0.282   10.167  -6.474  1.00 83.96 173 A 1 
ATOM 1383 N N   . SER A 1 174 ? 1.838   8.673   -5.858  1.00 90.93 174 A 1 
ATOM 1384 C CA  . SER A 1 174 ? 0.889   7.560   -5.642  1.00 90.98 174 A 1 
ATOM 1385 C C   . SER A 1 174 ? -0.111  7.785   -4.502  1.00 91.44 174 A 1 
ATOM 1386 O O   . SER A 1 174 ? -1.132  7.102   -4.439  1.00 86.77 174 A 1 
ATOM 1387 C CB  . SER A 1 174 ? 1.688   6.303   -5.318  1.00 88.64 174 A 1 
ATOM 1388 O OG  . SER A 1 174 ? 2.431   6.576   -4.146  1.00 79.17 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? 0.175   8.711   -3.589  1.00 92.79 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? -0.688  9.044   -2.453  1.00 92.13 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? -1.395  10.393  -2.623  1.00 92.46 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? -2.085  10.836  -1.708  1.00 89.65 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? 0.071   8.948   -1.118  1.00 90.06 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? 1.208   9.979   -1.015  1.00 82.38 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? 0.612   7.525   -0.902  1.00 78.85 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? 1.593   10.291  0.423   1.00 77.14 175 A 1 
ATOM 1397 N N   . ALA A 1 176 ? -1.242  11.050  -3.766  1.00 92.77 176 A 1 
ATOM 1398 C CA  . ALA A 1 176 ? -1.845  12.352  -4.049  1.00 91.24 176 A 1 
ATOM 1399 C C   . ALA A 1 176 ? -3.375  12.336  -3.902  1.00 91.57 176 A 1 
ATOM 1400 O O   . ALA A 1 176 ? -3.958  13.289  -3.378  1.00 87.30 176 A 1 
ATOM 1401 C CB  . ALA A 1 176 ? -1.413  12.784  -5.453  1.00 89.95 176 A 1 
ATOM 1402 N N   . ASP A 1 177 ? -3.999  11.217  -4.260  1.00 91.51 177 A 1 
ATOM 1403 C CA  . ASP A 1 177 ? -5.452  11.023  -4.168  1.00 90.56 177 A 1 
ATOM 1404 C C   . ASP A 1 177 ? -5.939  10.646  -2.759  1.00 91.38 177 A 1 
ATOM 1405 O O   . ASP A 1 177 ? -7.146  10.557  -2.501  1.00 87.93 177 A 1 
ATOM 1406 C CB  . ASP A 1 177 ? -5.879  9.966   -5.193  1.00 87.45 177 A 1 
ATOM 1407 C CG  . ASP A 1 177 ? -5.576  10.381  -6.635  1.00 79.02 177 A 1 
ATOM 1408 O OD1 . ASP A 1 177 ? -5.696  11.594  -6.925  1.00 73.30 177 A 1 
ATOM 1409 O OD2 . ASP A 1 177 ? -5.270  9.467   -7.421  1.00 72.57 177 A 1 
ATOM 1410 N N   . LEU A 1 178 ? -5.032  10.429  -1.793  1.00 92.32 178 A 1 
ATOM 1411 C CA  . LEU A 1 178 ? -5.400  10.116  -0.415  1.00 92.41 178 A 1 
ATOM 1412 C C   . LEU A 1 178 ? -5.922  11.357  0.319   1.00 93.22 178 A 1 
ATOM 1413 O O   . LEU A 1 178 ? -5.191  12.181  0.874   1.00 90.36 178 A 1 
ATOM 1414 C CB  . LEU A 1 178 ? -4.236  9.458   0.346   1.00 91.27 178 A 1 
ATOM 1415 C CG  . LEU A 1 178 ? -3.914  8.011   -0.072  1.00 90.30 178 A 1 
ATOM 1416 C CD1 . LEU A 1 178 ? -2.745  7.510   0.783   1.00 84.18 178 A 1 
ATOM 1417 C CD2 . LEU A 1 178 ? -5.094  7.063   0.164   1.00 83.90 178 A 1 
ATOM 1418 N N   . THR A 1 179 ? -7.244  11.437  0.415   1.00 93.56 179 A 1 
ATOM 1419 C CA  . THR A 1 179 ? -7.924  12.477  1.211   1.00 92.92 179 A 1 
ATOM 1420 C C   . THR A 1 179 ? -8.022  12.132  2.698   1.00 93.34 179 A 1 
ATOM 1421 O O   . THR A 1 179 ? -8.185  13.024  3.538   1.00 90.17 179 A 1 
ATOM 1422 C CB  . THR A 1 179 ? -9.324  12.741  0.651   1.00 91.47 179 A 1 
ATOM 1423 O OG1 . THR A 1 179 ? -10.091 11.562  0.651   1.00 82.80 179 A 1 
ATOM 1424 C CG2 . THR A 1 179 ? -9.280  13.274  -0.781  1.00 80.83 179 A 1 
ATOM 1425 N N   . ARG A 1 180 ? -7.934  10.846  3.034   1.00 95.18 180 A 1 
ATOM 1426 C CA  . ARG A 1 180 ? -8.019  10.281  4.385   1.00 95.66 180 A 1 
ATOM 1427 C C   . ARG A 1 180 ? -6.826  9.370   4.647   1.00 96.64 180 A 1 
ATOM 1428 O O   . ARG A 1 180 ? -6.212  8.880   3.704   1.00 95.44 180 A 1 
ATOM 1429 C CB  . ARG A 1 180 ? -9.337  9.505   4.552   1.00 94.11 180 A 1 
ATOM 1430 C CG  . ARG A 1 180 ? -10.575 10.397  4.395   1.00 87.03 180 A 1 
ATOM 1431 C CD  . ARG A 1 180 ? -11.850 9.585   4.632   1.00 85.21 180 A 1 
ATOM 1432 N NE  . ARG A 1 180 ? -13.060 10.406  4.441   1.00 75.90 180 A 1 
ATOM 1433 C CZ  . ARG A 1 180 ? -14.312 9.996   4.565   1.00 68.20 180 A 1 
ATOM 1434 N NH1 . ARG A 1 180 ? -14.606 8.767   4.883   1.00 59.63 180 A 1 
ATOM 1435 N NH2 . ARG A 1 180 ? -15.302 10.822  4.369   1.00 57.46 180 A 1 
ATOM 1436 N N   . LEU A 1 181 ? -6.555  9.119   5.921   1.00 95.83 181 A 1 
ATOM 1437 C CA  . LEU A 1 181 ? -5.567  8.122   6.323   1.00 96.44 181 A 1 
ATOM 1438 C C   . LEU A 1 181 ? -5.915  6.743   5.731   1.00 97.17 181 A 1 
ATOM 1439 O O   . LEU A 1 181 ? -7.106  6.414   5.631   1.00 96.42 181 A 1 
ATOM 1440 C CB  . LEU A 1 181 ? -5.492  8.051   7.857   1.00 95.74 181 A 1 
ATOM 1441 C CG  . LEU A 1 181 ? -4.820  9.272   8.512   1.00 94.88 181 A 1 
ATOM 1442 C CD1 . LEU A 1 181 ? -5.016  9.219   10.027  1.00 91.62 181 A 1 
ATOM 1443 C CD2 . LEU A 1 181 ? -3.321  9.318   8.226   1.00 91.40 181 A 1 
ATOM 1444 N N   . PRO A 1 182 ? -4.910  5.943   5.332   1.00 96.77 182 A 1 
ATOM 1445 C CA  . PRO A 1 182 ? -5.134  4.564   4.923   1.00 97.14 182 A 1 
ATOM 1446 C C   . PRO A 1 182 ? -5.708  3.766   6.095   1.00 97.60 182 A 1 
ATOM 1447 O O   . PRO A 1 182 ? -5.437  4.058   7.259   1.00 96.89 182 A 1 
ATOM 1448 C CB  . PRO A 1 182 ? -3.764  4.046   4.475   1.00 96.59 182 A 1 
ATOM 1449 C CG  . PRO A 1 182 ? -2.796  4.849   5.339   1.00 95.80 182 A 1 
ATOM 1450 C CD  . PRO A 1 182 ? -3.481  6.210   5.443   1.00 96.97 182 A 1 
ATOM 1451 N N   . SER A 1 183 ? -6.522  2.766   5.778   1.00 97.55 183 A 1 
ATOM 1452 C CA  . SER A 1 183 ? -7.144  1.923   6.803   1.00 97.76 183 A 1 
ATOM 1453 C C   . SER A 1 183 ? -6.318  0.698   7.165   1.00 98.15 183 A 1 
ATOM 1454 O O   . SER A 1 183 ? -6.655  0.029   8.135   1.00 96.63 183 A 1 
ATOM 1455 C CB  . SER A 1 183 ? -8.539  1.505   6.362   1.00 96.70 183 A 1 
ATOM 1456 O OG  . SER A 1 183 ? -9.321  2.689   6.243   1.00 89.08 183 A 1 
ATOM 1457 N N   . ALA A 1 184 ? -5.277  0.408   6.392   1.00 98.08 184 A 1 
ATOM 1458 C CA  . ALA A 1 184 ? -4.283  -0.614  6.673   1.00 98.15 184 A 1 
ATOM 1459 C C   . ALA A 1 184 ? -2.968  -0.266  5.970   1.00 98.13 184 A 1 
ATOM 1460 O O   . ALA A 1 184 ? -2.973  0.453   4.963   1.00 97.17 184 A 1 
ATOM 1461 C CB  . ALA A 1 184 ? -4.804  -1.975  6.206   1.00 97.64 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? -1.861  -0.798  6.485   1.00 98.18 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? -0.560  -0.783  5.826   1.00 98.24 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? -0.163  -2.203  5.439   1.00 98.47 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? -0.331  -3.122  6.229   1.00 97.76 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? 0.511   -0.147  6.719   1.00 97.35 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? 0.587   1.384   6.599   1.00 94.75 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? -0.606  2.083   7.238   1.00 88.51 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? 1.857   1.891   7.279   1.00 88.75 185 A 1 
ATOM 1470 N N   . PHE A 1 186 ? 0.426   -2.357  4.258   1.00 98.46 186 A 1 
ATOM 1471 C CA  . PHE A 1 186 ? 1.126   -3.568  3.843   1.00 98.51 186 A 1 
ATOM 1472 C C   . PHE A 1 186 ? 2.611   -3.241  3.683   1.00 98.44 186 A 1 
ATOM 1473 O O   . PHE A 1 186 ? 2.979   -2.436  2.825   1.00 97.80 186 A 1 
ATOM 1474 C CB  . PHE A 1 186 ? 0.503   -4.124  2.559   1.00 98.35 186 A 1 
ATOM 1475 C CG  . PHE A 1 186 ? 0.992   -5.521  2.242   1.00 98.45 186 A 1 
ATOM 1476 C CD1 . PHE A 1 186 ? 2.246   -5.726  1.637   1.00 97.41 186 A 1 
ATOM 1477 C CD2 . PHE A 1 186 ? 0.205   -6.632  2.597   1.00 97.53 186 A 1 
ATOM 1478 C CE1 . PHE A 1 186 ? 2.708   -7.030  1.397   1.00 97.19 186 A 1 
ATOM 1479 C CE2 . PHE A 1 186 ? 0.668   -7.937  2.353   1.00 97.03 186 A 1 
ATOM 1480 C CZ  . PHE A 1 186 ? 1.920   -8.135  1.755   1.00 97.67 186 A 1 
ATOM 1481 N N   . ILE A 1 187 ? 3.460   -3.833  4.521   1.00 98.31 187 A 1 
ATOM 1482 C CA  . ILE A 1 187 ? 4.875   -3.478  4.645   1.00 98.32 187 A 1 
ATOM 1483 C C   . ILE A 1 187 ? 5.748   -4.653  4.209   1.00 98.40 187 A 1 
ATOM 1484 O O   . ILE A 1 187 ? 5.479   -5.800  4.549   1.00 97.66 187 A 1 
ATOM 1485 C CB  . ILE A 1 187 ? 5.182   -2.991  6.078   1.00 97.42 187 A 1 
ATOM 1486 C CG1 . ILE A 1 187 ? 4.297   -1.766  6.412   1.00 94.00 187 A 1 
ATOM 1487 C CG2 . ILE A 1 187 ? 6.678   -2.665  6.232   1.00 94.47 187 A 1 
ATOM 1488 C CD1 . ILE A 1 187 ? 4.584   -1.093  7.751   1.00 86.37 187 A 1 
ATOM 1489 N N   . ILE A 1 188 ? 6.826   -4.358  3.484   1.00 97.00 188 A 1 
ATOM 1490 C CA  . ILE A 1 188 ? 7.845   -5.342  3.116   1.00 96.66 188 A 1 
ATOM 1491 C C   . ILE A 1 188 ? 9.184   -4.883  3.690   1.00 95.32 188 A 1 
ATOM 1492 O O   . ILE A 1 188 ? 9.620   -3.771  3.395   1.00 86.41 188 A 1 
ATOM 1493 C CB  . ILE A 1 188 ? 7.908   -5.542  1.591   1.00 95.54 188 A 1 
ATOM 1494 C CG1 . ILE A 1 188 ? 6.518   -5.942  1.051   1.00 91.94 188 A 1 
ATOM 1495 C CG2 . ILE A 1 188 ? 8.977   -6.598  1.246   1.00 92.58 188 A 1 
ATOM 1496 C CD1 . ILE A 1 188 ? 6.456   -6.086  -0.463  1.00 85.22 188 A 1 
ATOM 1497 N N   . ASP A 1 189 ? 9.826   -5.757  4.467   1.00 95.12 189 A 1 
ATOM 1498 C CA  . ASP A 1 189 ? 11.029  -5.481  5.271   1.00 94.46 189 A 1 
ATOM 1499 C C   . ASP A 1 189 ? 10.739  -4.555  6.468   1.00 94.40 189 A 1 
ATOM 1500 O O   . ASP A 1 189 ? 10.924  -3.338  6.434   1.00 88.76 189 A 1 
ATOM 1501 C CB  . ASP A 1 189 ? 12.191  -5.021  4.375   1.00 90.28 189 A 1 
ATOM 1502 C CG  . ASP A 1 189 ? 13.562  -4.908  5.070   1.00 85.16 189 A 1 
ATOM 1503 O OD1 . ASP A 1 189 ? 13.639  -4.804  6.311   1.00 81.13 189 A 1 
ATOM 1504 O OD2 . ASP A 1 189 ? 14.568  -4.836  4.318   1.00 81.67 189 A 1 
ATOM 1505 N N   . VAL A 1 190 ? 10.307  -5.170  7.560   1.00 96.77 190 A 1 
ATOM 1506 C CA  . VAL A 1 190 ? 9.973   -4.471  8.815   1.00 96.80 190 A 1 
ATOM 1507 C C   . VAL A 1 190 ? 11.164  -3.696  9.381   1.00 96.59 190 A 1 
ATOM 1508 O O   . VAL A 1 190 ? 10.994  -2.627  9.973   1.00 94.50 190 A 1 
ATOM 1509 C CB  . VAL A 1 190 ? 9.467   -5.494  9.844   1.00 96.14 190 A 1 
ATOM 1510 C CG1 . VAL A 1 190 ? 9.132   -4.868  11.203  1.00 93.49 190 A 1 
ATOM 1511 C CG2 . VAL A 1 190 ? 8.213   -6.188  9.313   1.00 93.95 190 A 1 
ATOM 1512 N N   . MET A 1 191 ? 12.380  -4.187  9.173   1.00 96.72 191 A 1 
ATOM 1513 C CA  . MET A 1 191 ? 13.590  -3.546  9.688   1.00 95.93 191 A 1 
ATOM 1514 C C   . MET A 1 191 ? 13.851  -2.197  9.015   1.00 95.99 191 A 1 
ATOM 1515 O O   . MET A 1 191 ? 14.234  -1.236  9.688   1.00 93.16 191 A 1 
ATOM 1516 C CB  . MET A 1 191 ? 14.803  -4.466  9.501   1.00 94.52 191 A 1 
ATOM 1517 C CG  . MET A 1 191 ? 14.774  -5.670  10.445  1.00 89.30 191 A 1 
ATOM 1518 S SD  . MET A 1 191 ? 14.858  -5.285  12.217  1.00 83.24 191 A 1 
ATOM 1519 C CE  . MET A 1 191 ? 16.549  -4.650  12.378  1.00 73.41 191 A 1 
ATOM 1520 N N   . LYS A 1 192 ? 13.642  -2.083  7.709   1.00 96.15 192 A 1 
ATOM 1521 C CA  . LYS A 1 192 ? 13.800  -0.818  6.975   1.00 95.74 192 A 1 
ATOM 1522 C C   . LYS A 1 192 ? 12.627  0.121   7.191   1.00 96.23 192 A 1 
ATOM 1523 O O   . LYS A 1 192 ? 12.825  1.326   7.333   1.00 93.35 192 A 1 
ATOM 1524 C CB  . LYS A 1 192 ? 14.000  -1.097  5.487   1.00 94.36 192 A 1 
ATOM 1525 C CG  . LYS A 1 192 ? 15.388  -1.683  5.237   1.00 88.76 192 A 1 
ATOM 1526 C CD  . LYS A 1 192 ? 15.595  -1.878  3.746   1.00 82.98 192 A 1 
ATOM 1527 C CE  . LYS A 1 192 ? 16.962  -2.519  3.537   1.00 78.40 192 A 1 
ATOM 1528 N NZ  . LYS A 1 192 ? 17.112  -2.947  2.137   1.00 68.89 192 A 1 
ATOM 1529 N N   . GLU A 1 193 ? 11.415  -0.408  7.273   1.00 96.47 193 A 1 
ATOM 1530 C CA  . GLU A 1 193 ? 10.179  0.358   7.386   1.00 96.58 193 A 1 
ATOM 1531 C C   . GLU A 1 193 ? 9.682   0.528   8.835   1.00 96.67 193 A 1 
ATOM 1532 O O   . GLU A 1 193 ? 8.557   0.969   9.059   1.00 94.78 193 A 1 
ATOM 1533 C CB  . GLU A 1 193 ? 9.119   -0.223  6.439   1.00 96.12 193 A 1 
ATOM 1534 C CG  . GLU A 1 193 ? 9.379   0.093   4.947   1.00 93.91 193 A 1 
ATOM 1535 C CD  . GLU A 1 193 ? 10.581  -0.611  4.297   1.00 94.68 193 A 1 
ATOM 1536 O OE1 . GLU A 1 193 ? 11.116  -0.071  3.305   1.00 87.76 193 A 1 
ATOM 1537 O OE2 . GLU A 1 193 ? 10.976  -1.690  4.760   1.00 89.16 193 A 1 
ATOM 1538 N N   . HIS A 1 194 ? 10.544  0.311   9.844   1.00 97.38 194 A 1 
ATOM 1539 C CA  . HIS A 1 194 ? 10.181  0.406   11.267  1.00 97.07 194 A 1 
ATOM 1540 C C   . HIS A 1 194 ? 9.540   1.745   11.690  1.00 97.51 194 A 1 
ATOM 1541 O O   . HIS A 1 194 ? 8.815   1.811   12.684  1.00 96.75 194 A 1 
ATOM 1542 C CB  . HIS A 1 194 ? 11.438  0.152   12.112  1.00 96.33 194 A 1 
ATOM 1543 C CG  . HIS A 1 194 ? 12.459  1.271   12.020  1.00 95.69 194 A 1 
ATOM 1544 N ND1 . HIS A 1 194 ? 13.404  1.444   11.033  1.00 85.19 194 A 1 
ATOM 1545 C CD2 . HIS A 1 194 ? 12.579  2.331   12.881  1.00 86.92 194 A 1 
ATOM 1546 C CE1 . HIS A 1 194 ? 14.077  2.578   11.298  1.00 87.56 194 A 1 
ATOM 1547 N NE2 . HIS A 1 194 ? 13.610  3.158   12.408  1.00 90.65 194 A 1 
ATOM 1548 N N   . ILE A 1 195 ? 9.803   2.849   10.977  1.00 97.66 195 A 1 
ATOM 1549 C CA  . ILE A 1 195 ? 9.158   4.146   11.236  1.00 97.85 195 A 1 
ATOM 1550 C C   . ILE A 1 195 ? 7.687   4.089   10.826  1.00 98.25 195 A 1 
ATOM 1551 O O   . ILE A 1 195 ? 6.835   4.548   11.581  1.00 97.80 195 A 1 
ATOM 1552 C CB  . ILE A 1 195 ? 9.902   5.304   10.533  1.00 97.27 195 A 1 
ATOM 1553 C CG1 . ILE A 1 195 ? 11.379  5.366   10.999  1.00 94.59 195 A 1 
ATOM 1554 C CG2 . ILE A 1 195 ? 9.192   6.644   10.822  1.00 94.24 195 A 1 
ATOM 1555 C CD1 . ILE A 1 195 ? 12.226  6.433   10.287  1.00 85.67 195 A 1 
ATOM 1556 N N   . ALA A 1 196 ? 7.378   3.494   9.672   1.00 97.88 196 A 1 
ATOM 1557 C CA  . ALA A 1 196 ? 6.007   3.322   9.198   1.00 97.95 196 A 1 
ATOM 1558 C C   . ALA A 1 196 ? 5.191   2.429   10.145  1.00 98.21 196 A 1 
ATOM 1559 O O   . ALA A 1 196 ? 4.066   2.786   10.491  1.00 97.88 196 A 1 
ATOM 1560 C CB  . ALA A 1 196 ? 6.041   2.755   7.772   1.00 97.57 196 A 1 
ATOM 1561 N N   . VAL A 1 197 ? 5.794   1.335   10.633  1.00 98.19 197 A 1 
ATOM 1562 C CA  . VAL A 1 197 ? 5.181   0.445   11.637  1.00 98.31 197 A 1 
ATOM 1563 C C   . VAL A 1 197 ? 4.833   1.221   12.909  1.00 98.38 197 A 1 
ATOM 1564 O O   . VAL A 1 197 ? 3.685   1.218   13.348  1.00 98.06 197 A 1 
ATOM 1565 C CB  . VAL A 1 197 ? 6.109   -0.744  11.976  1.00 98.00 197 A 1 
ATOM 1566 C CG1 . VAL A 1 197 ? 5.485   -1.664  13.035  1.00 96.83 197 A 1 
ATOM 1567 C CG2 . VAL A 1 197 ? 6.420   -1.603  10.753  1.00 96.74 197 A 1 
ATOM 1568 N N   . ARG A 1 198 ? 5.794   1.971   13.470  1.00 98.21 198 A 1 
ATOM 1569 C CA  . ARG A 1 198 ? 5.570   2.771   14.689  1.00 98.08 198 A 1 
ATOM 1570 C C   . ARG A 1 198 ? 4.489   3.839   14.521  1.00 98.33 198 A 1 
ATOM 1571 O O   . ARG A 1 198 ? 3.702   4.066   15.437  1.00 97.82 198 A 1 
ATOM 1572 C CB  . ARG A 1 198 ? 6.882   3.415   15.145  1.00 97.24 198 A 1 
ATOM 1573 C CG  . ARG A 1 198 ? 7.801   2.391   15.825  1.00 86.21 198 A 1 
ATOM 1574 C CD  . ARG A 1 198 ? 9.049   3.060   16.414  1.00 86.02 198 A 1 
ATOM 1575 N NE  . ARG A 1 198 ? 9.977   3.546   15.374  1.00 73.58 198 A 1 
ATOM 1576 C CZ  . ARG A 1 198 ? 10.988  4.380   15.570  1.00 64.39 198 A 1 
ATOM 1577 N NH1 . ARG A 1 198 ? 11.209  4.940   16.725  1.00 56.02 198 A 1 
ATOM 1578 N NH2 . ARG A 1 198 ? 11.810  4.667   14.604  1.00 52.86 198 A 1 
ATOM 1579 N N   . GLU A 1 199 ? 4.460   4.518   13.374  1.00 98.11 199 A 1 
ATOM 1580 C CA  . GLU A 1 199 ? 3.419   5.512   13.092  1.00 98.08 199 A 1 
ATOM 1581 C C   . GLU A 1 199 ? 2.031   4.880   12.962  1.00 98.22 199 A 1 
ATOM 1582 O O   . GLU A 1 199 ? 1.066   5.432   13.492  1.00 97.55 199 A 1 
ATOM 1583 C CB  . GLU A 1 199 ? 3.753   6.291   11.813  1.00 97.54 199 A 1 
ATOM 1584 C CG  . GLU A 1 199 ? 4.849   7.345   12.039  1.00 95.64 199 A 1 
ATOM 1585 C CD  . GLU A 1 199 ? 5.024   8.276   10.835  1.00 97.08 199 A 1 
ATOM 1586 O OE1 . GLU A 1 199 ? 6.171   8.616   10.488  1.00 93.76 199 A 1 
ATOM 1587 O OE2 . GLU A 1 199 ? 4.000   8.748   10.292  1.00 94.42 199 A 1 
ATOM 1588 N N   . ALA A 1 200 ? 1.935   3.724   12.297  1.00 98.16 200 A 1 
ATOM 1589 C CA  . ALA A 1 200 ? 0.684   2.987   12.157  1.00 98.08 200 A 1 
ATOM 1590 C C   . ALA A 1 200 ? 0.149   2.511   13.513  1.00 98.03 200 A 1 
ATOM 1591 O O   . ALA A 1 200 ? -1.007  2.786   13.836  1.00 97.38 200 A 1 
ATOM 1592 C CB  . ALA A 1 200 ? 0.912   1.824   11.197  1.00 97.78 200 A 1 
ATOM 1593 N N   . ASN A 1 201 ? 1.008   1.913   14.340  1.00 98.20 201 A 1 
ATOM 1594 C CA  . ASN A 1 201 ? 0.641   1.433   15.673  1.00 98.02 201 A 1 
ATOM 1595 C C   . ASN A 1 201 ? 0.167   2.568   16.584  1.00 97.99 201 A 1 
ATOM 1596 O O   . ASN A 1 201 ? -0.843  2.428   17.273  1.00 96.80 201 A 1 
ATOM 1597 C CB  . ASN A 1 201 ? 1.838   0.684   16.281  1.00 97.51 201 A 1 
ATOM 1598 C CG  . ASN A 1 201 ? 2.077   -0.666  15.626  1.00 95.68 201 A 1 
ATOM 1599 O OD1 . ASN A 1 201 ? 1.253   -1.170  14.889  1.00 82.65 201 A 1 
ATOM 1600 N ND2 . ASN A 1 201 ? 3.195   -1.287  15.896  1.00 82.44 201 A 1 
ATOM 1601 N N   . ARG A 1 202 ? 0.823   3.742   16.534  1.00 98.13 202 A 1 
ATOM 1602 C CA  . ARG A 1 202 ? 0.399   4.929   17.294  1.00 98.00 202 A 1 
ATOM 1603 C C   . ARG A 1 202 ? -1.014  5.393   16.921  1.00 98.14 202 A 1 
ATOM 1604 O O   . ARG A 1 202 ? -1.712  5.956   17.764  1.00 96.29 202 A 1 
ATOM 1605 C CB  . ARG A 1 202 ? 1.436   6.046   17.096  1.00 96.99 202 A 1 
ATOM 1606 C CG  . ARG A 1 202 ? 1.092   7.311   17.904  1.00 87.20 202 A 1 
ATOM 1607 C CD  . ARG A 1 202 ? 2.159   8.398   17.752  1.00 85.94 202 A 1 
ATOM 1608 N NE  . ARG A 1 202 ? 3.351   8.121   18.573  1.00 77.06 202 A 1 
ATOM 1609 C CZ  . ARG A 1 202 ? 4.462   8.841   18.597  1.00 70.59 202 A 1 
ATOM 1610 N NH1 . ARG A 1 202 ? 4.636   9.870   17.811  1.00 62.29 202 A 1 
ATOM 1611 N NH2 . ARG A 1 202 ? 5.424   8.543   19.430  1.00 58.66 202 A 1 
ATOM 1612 N N   . LEU A 1 203 ? -1.423  5.192   15.673  1.00 97.74 203 A 1 
ATOM 1613 C CA  . LEU A 1 203 ? -2.741  5.574   15.160  1.00 97.46 203 A 1 
ATOM 1614 C C   . LEU A 1 203 ? -3.764  4.427   15.186  1.00 97.70 203 A 1 
ATOM 1615 O O   . LEU A 1 203 ? -4.893  4.626   14.747  1.00 96.15 203 A 1 
ATOM 1616 C CB  . LEU A 1 203 ? -2.565  6.151   13.748  1.00 96.96 203 A 1 
ATOM 1617 C CG  . LEU A 1 203 ? -1.761  7.462   13.692  1.00 96.51 203 A 1 
ATOM 1618 C CD1 . LEU A 1 203 ? -1.558  7.845   12.225  1.00 93.46 203 A 1 
ATOM 1619 C CD2 . LEU A 1 203 ? -2.474  8.623   14.388  1.00 93.76 203 A 1 
ATOM 1620 N N   . GLY A 1 204 ? -3.380  3.238   15.662  1.00 97.77 204 A 1 
ATOM 1621 C CA  . GLY A 1 204 ? -4.237  2.051   15.642  1.00 97.62 204 A 1 
ATOM 1622 C C   . GLY A 1 204 ? -4.562  1.543   14.233  1.00 97.92 204 A 1 
ATOM 1623 O O   . GLY A 1 204 ? -5.609  0.931   14.023  1.00 96.59 204 A 1 
ATOM 1624 N N   . ILE A 1 205 ? -3.704  1.838   13.248  1.00 98.01 205 A 1 
ATOM 1625 C CA  . ILE A 1 205 ? -3.867  1.352   11.870  1.00 98.21 205 A 1 
ATOM 1626 C C   . ILE A 1 205 ? -3.268  -0.058  11.789  1.00 98.38 205 A 1 
ATOM 1627 O O   . ILE A 1 205 ? -2.083  -0.213  12.083  1.00 97.61 205 A 1 
ATOM 1628 C CB  . ILE A 1 205 ? -3.219  2.322   10.854  1.00 97.69 205 A 1 
ATOM 1629 C CG1 . ILE A 1 205 ? -3.891  3.714   10.931  1.00 96.11 205 A 1 
ATOM 1630 C CG2 . ILE A 1 205 ? -3.323  1.750   9.427   1.00 96.38 205 A 1 
ATOM 1631 C CD1 . ILE A 1 205 ? -3.234  4.788   10.054  1.00 92.62 205 A 1 
ATOM 1632 N N   . PRO A 1 206 ? -4.040  -1.077  11.377  1.00 98.39 206 A 1 
ATOM 1633 C CA  . PRO A 1 206 ? -3.536  -2.445  11.291  1.00 98.33 206 A 1 
ATOM 1634 C C   . PRO A 1 206 ? -2.398  -2.565  10.274  1.00 98.48 206 A 1 
ATOM 1635 O O   . PRO A 1 206 ? -2.481  -2.054  9.147   1.00 97.92 206 A 1 
ATOM 1636 C CB  . PRO A 1 206 ? -4.743  -3.311  10.915  1.00 97.55 206 A 1 
ATOM 1637 C CG  . PRO A 1 206 ? -5.681  -2.331  10.215  1.00 95.35 206 A 1 
ATOM 1638 C CD  . PRO A 1 206 ? -5.430  -1.029  10.973  1.00 97.95 206 A 1 
ATOM 1639 N N   . VAL A 1 207 ? -1.348  -3.277  10.686  1.00 98.42 207 A 1 
ATOM 1640 C CA  . VAL A 1 207 ? -0.141  -3.519  9.900   1.00 98.57 207 A 1 
ATOM 1641 C C   . VAL A 1 207 ? -0.103  -4.973  9.450   1.00 98.61 207 A 1 
ATOM 1642 O O   . VAL A 1 207 ? -0.143  -5.889  10.273  1.00 98.12 207 A 1 
ATOM 1643 C CB  . VAL A 1 207 ? 1.128   -3.145  10.688  1.00 98.18 207 A 1 
ATOM 1644 C CG1 . VAL A 1 207 ? 2.380   -3.338  9.827   1.00 96.90 207 A 1 
ATOM 1645 C CG2 . VAL A 1 207 ? 1.096   -1.678  11.140  1.00 96.69 207 A 1 
ATOM 1646 N N   . PHE A 1 208 ? 0.007   -5.158  8.143   1.00 98.54 208 A 1 
ATOM 1647 C CA  . PHE A 1 208 ? 0.319   -6.402  7.457   1.00 98.57 208 A 1 
ATOM 1648 C C   . PHE A 1 208 ? 1.783   -6.338  7.035   1.00 98.57 208 A 1 
ATOM 1649 O O   . PHE A 1 208 ? 2.190   -5.327  6.463   1.00 98.08 208 A 1 
ATOM 1650 C CB  . PHE A 1 208 ? -0.580  -6.554  6.224   1.00 98.45 208 A 1 
ATOM 1651 C CG  . PHE A 1 208 ? -2.063  -6.622  6.532   1.00 98.58 208 A 1 
ATOM 1652 C CD1 . PHE A 1 208 ? -2.728  -7.859  6.483   1.00 97.70 208 A 1 
ATOM 1653 C CD2 . PHE A 1 208 ? -2.778  -5.461  6.885   1.00 97.86 208 A 1 
ATOM 1654 C CE1 . PHE A 1 208 ? -4.092  -7.935  6.801   1.00 97.59 208 A 1 
ATOM 1655 C CE2 . PHE A 1 208 ? -4.142  -5.544  7.216   1.00 97.65 208 A 1 
ATOM 1656 C CZ  . PHE A 1 208 ? -4.796  -6.780  7.177   1.00 98.24 208 A 1 
ATOM 1657 N N   . ALA A 1 209 ? 2.567   -7.368  7.291   1.00 98.42 209 A 1 
ATOM 1658 C CA  . ALA A 1 209 ? 3.960   -7.338  6.857   1.00 98.44 209 A 1 
ATOM 1659 C C   . ALA A 1 209 ? 4.515   -8.707  6.475   1.00 98.54 209 A 1 
ATOM 1660 O O   . ALA A 1 209 ? 4.216   -9.712  7.116   1.00 98.00 209 A 1 
ATOM 1661 C CB  . ALA A 1 209 ? 4.819   -6.668  7.927   1.00 97.85 209 A 1 
ATOM 1662 N N   . ILE A 1 210 ? 5.378   -8.700  5.456   1.00 98.30 210 A 1 
ATOM 1663 C CA  . ILE A 1 210 ? 6.319   -9.792  5.203   1.00 98.25 210 A 1 
ATOM 1664 C C   . ILE A 1 210 ? 7.470   -9.630  6.195   1.00 98.00 210 A 1 
ATOM 1665 O O   . ILE A 1 210 ? 8.131   -8.585  6.218   1.00 96.95 210 A 1 
ATOM 1666 C CB  . ILE A 1 210 ? 6.802   -9.813  3.737   1.00 98.09 210 A 1 
ATOM 1667 C CG1 . ILE A 1 210 ? 5.591   -9.916  2.776   1.00 97.41 210 A 1 
ATOM 1668 C CG2 . ILE A 1 210 ? 7.777   -10.989 3.535   1.00 97.36 210 A 1 
ATOM 1669 C CD1 . ILE A 1 210 ? 5.957   -9.999  1.288   1.00 95.42 210 A 1 
ATOM 1670 N N   . VAL A 1 211 ? 7.679   -10.644 7.027   1.00 98.07 211 A 1 
ATOM 1671 C CA  . VAL A 1 211 ? 8.619   -10.620 8.150   1.00 98.07 211 A 1 
ATOM 1672 C C   . VAL A 1 211 ? 9.659   -11.709 7.954   1.00 98.03 211 A 1 
ATOM 1673 O O   . VAL A 1 211 ? 9.327   -12.894 7.955   1.00 97.15 211 A 1 
ATOM 1674 C CB  . VAL A 1 211 ? 7.886   -10.797 9.493   1.00 97.69 211 A 1 
ATOM 1675 C CG1 . VAL A 1 211 ? 8.829   -10.509 10.667  1.00 95.71 211 A 1 
ATOM 1676 C CG2 . VAL A 1 211 ? 6.695   -9.847  9.632   1.00 95.98 211 A 1 
ATOM 1677 N N   . ASP A 1 212 ? 10.917  -11.310 7.794   1.00 97.46 212 A 1 
ATOM 1678 C CA  . ASP A 1 212 ? 12.056  -12.223 7.786   1.00 97.44 212 A 1 
ATOM 1679 C C   . ASP A 1 212 ? 12.498  -12.544 9.226   1.00 97.33 212 A 1 
ATOM 1680 O O   . ASP A 1 212 ? 12.176  -11.837 10.184  1.00 95.06 212 A 1 
ATOM 1681 C CB  . ASP A 1 212 ? 13.179  -11.633 6.910   1.00 96.62 212 A 1 
ATOM 1682 C CG  . ASP A 1 212 ? 14.298  -12.610 6.488   1.00 95.09 212 A 1 
ATOM 1683 O OD1 . ASP A 1 212 ? 14.363  -13.735 7.033   1.00 90.78 212 A 1 
ATOM 1684 O OD2 . ASP A 1 212 ? 15.141  -12.218 5.664   1.00 89.04 212 A 1 
ATOM 1685 N N   . THR A 1 213 ? 13.275  -13.607 9.388   1.00 96.97 213 A 1 
ATOM 1686 C CA  . THR A 1 213 ? 13.815  -14.151 10.641  1.00 96.72 213 A 1 
ATOM 1687 C C   . THR A 1 213 ? 14.559  -13.136 11.517  1.00 96.25 213 A 1 
ATOM 1688 O O   . THR A 1 213 ? 14.643  -13.334 12.728  1.00 94.34 213 A 1 
ATOM 1689 C CB  . THR A 1 213 ? 14.781  -15.296 10.336  1.00 96.12 213 A 1 
ATOM 1690 O OG1 . THR A 1 213 ? 15.820  -14.865 9.482   1.00 90.70 213 A 1 
ATOM 1691 C CG2 . THR A 1 213 ? 14.082  -16.479 9.670   1.00 92.59 213 A 1 
ATOM 1692 N N   . ASN A 1 214 ? 15.100  -12.068 10.946  1.00 95.91 214 A 1 
ATOM 1693 C CA  . ASN A 1 214 ? 15.832  -11.023 11.667  1.00 95.35 214 A 1 
ATOM 1694 C C   . ASN A 1 214 ? 14.937  -9.921  12.262  1.00 95.83 214 A 1 
ATOM 1695 O O   . ASN A 1 214 ? 15.435  -9.066  12.994  1.00 93.56 214 A 1 
ATOM 1696 C CB  . ASN A 1 214 ? 16.877  -10.430 10.717  1.00 93.61 214 A 1 
ATOM 1697 C CG  . ASN A 1 214 ? 16.260  -9.644  9.567   1.00 91.97 214 A 1 
ATOM 1698 O OD1 . ASN A 1 214 ? 15.090  -9.685  9.277   1.00 82.41 214 A 1 
ATOM 1699 N ND2 . ASN A 1 214 ? 17.035  -8.875  8.859   1.00 87.00 214 A 1 
ATOM 1700 N N   . SER A 1 215 ? 13.663  -9.891  11.905  1.00 96.42 215 A 1 
ATOM 1701 C CA  . SER A 1 215 ? 12.714  -8.836  12.249  1.00 96.46 215 A 1 
ATOM 1702 C C   . SER A 1 215 ? 11.886  -9.206  13.477  1.00 96.85 215 A 1 
ATOM 1703 O O   . SER A 1 215 ? 11.682  -10.379 13.773  1.00 95.52 215 A 1 
ATOM 1704 C CB  . SER A 1 215 ? 11.820  -8.548  11.046  1.00 95.52 215 A 1 
ATOM 1705 O OG  . SER A 1 215 ? 12.593  -8.028  9.977   1.00 89.47 215 A 1 
ATOM 1706 N N   . ASP A 1 216 ? 11.394  -8.193  14.198  1.00 96.54 216 A 1 
ATOM 1707 C CA  . ASP A 1 216 ? 10.485  -8.394  15.329  1.00 97.01 216 A 1 
ATOM 1708 C C   . ASP A 1 216 ? 9.025   -8.417  14.845  1.00 97.55 216 A 1 
ATOM 1709 O O   . ASP A 1 216 ? 8.564   -7.418  14.284  1.00 97.00 216 A 1 
ATOM 1710 C CB  . ASP A 1 216 ? 10.719  -7.302  16.384  1.00 96.10 216 A 1 
ATOM 1711 C CG  . ASP A 1 216 ? 10.000  -7.581  17.716  1.00 95.55 216 A 1 
ATOM 1712 O OD1 . ASP A 1 216 ? 9.164   -8.509  17.770  1.00 92.03 216 A 1 
ATOM 1713 O OD2 . ASP A 1 216 ? 10.336  -6.885  18.696  1.00 91.39 216 A 1 
ATOM 1714 N N   . PRO A 1 217 ? 8.285   -9.527  15.036  1.00 97.74 217 A 1 
ATOM 1715 C CA  . PRO A 1 217 ? 6.879   -9.617  14.648  1.00 97.72 217 A 1 
ATOM 1716 C C   . PRO A 1 217 ? 5.905   -8.955  15.639  1.00 97.78 217 A 1 
ATOM 1717 O O   . PRO A 1 217 ? 4.725   -8.834  15.328  1.00 96.77 217 A 1 
ATOM 1718 C CB  . PRO A 1 217 ? 6.621   -11.122 14.539  1.00 97.12 217 A 1 
ATOM 1719 C CG  . PRO A 1 217 ? 7.516   -11.704 15.632  1.00 96.31 217 A 1 
ATOM 1720 C CD  . PRO A 1 217 ? 8.746   -10.798 15.573  1.00 97.51 217 A 1 
ATOM 1721 N N   . SER A 1 218 ? 6.358   -8.529  16.827  1.00 97.65 218 A 1 
ATOM 1722 C CA  . SER A 1 218 ? 5.476   -8.135  17.943  1.00 97.29 218 A 1 
ATOM 1723 C C   . SER A 1 218 ? 4.601   -6.918  17.631  1.00 97.56 218 A 1 
ATOM 1724 O O   . SER A 1 218 ? 3.464   -6.829  18.094  1.00 96.28 218 A 1 
ATOM 1725 C CB  . SER A 1 218 ? 6.304   -7.827  19.197  1.00 96.08 218 A 1 
ATOM 1726 O OG  . SER A 1 218 ? 7.157   -8.909  19.517  1.00 87.55 218 A 1 
ATOM 1727 N N   . ASP A 1 219 ? 5.108   -6.000  16.818  1.00 97.23 219 A 1 
ATOM 1728 C CA  . ASP A 1 219 ? 4.418   -4.759  16.438  1.00 97.40 219 A 1 
ATOM 1729 C C   . ASP A 1 219 ? 3.517   -4.907  15.195  1.00 97.95 219 A 1 
ATOM 1730 O O   . ASP A 1 219 ? 3.020   -3.910  14.657  1.00 96.71 219 A 1 
ATOM 1731 C CB  . ASP A 1 219 ? 5.466   -3.655  16.250  1.00 96.09 219 A 1 
ATOM 1732 C CG  . ASP A 1 219 ? 6.041   -3.103  17.558  1.00 93.96 219 A 1 
ATOM 1733 O OD1 . ASP A 1 219 ? 5.283   -3.030  18.550  1.00 87.79 219 A 1 
ATOM 1734 O OD2 . ASP A 1 219 ? 7.193   -2.611  17.505  1.00 88.20 219 A 1 
ATOM 1735 N N   . ILE A 1 220 ? 3.316   -6.140  14.709  1.00 97.86 220 A 1 
ATOM 1736 C CA  . ILE A 1 220 ? 2.615   -6.426  13.454  1.00 98.26 220 A 1 
ATOM 1737 C C   . ILE A 1 220 ? 1.342   -7.219  13.745  1.00 98.39 220 A 1 
ATOM 1738 O O   . ILE A 1 220 ? 1.374   -8.250  14.405  1.00 97.77 220 A 1 
ATOM 1739 C CB  . ILE A 1 220 ? 3.558   -7.163  12.480  1.00 97.92 220 A 1 
ATOM 1740 C CG1 . ILE A 1 220 ? 4.794   -6.286  12.182  1.00 95.60 220 A 1 
ATOM 1741 C CG2 . ILE A 1 220 ? 2.833   -7.518  11.170  1.00 95.96 220 A 1 
ATOM 1742 C CD1 . ILE A 1 220 ? 5.924   -7.069  11.537  1.00 88.45 220 A 1 
ATOM 1743 N N   . ASN A 1 221 ? 0.215   -6.768  13.212  1.00 98.28 221 A 1 
ATOM 1744 C CA  . ASN A 1 221 ? -1.070  -7.436  13.425  1.00 98.17 221 A 1 
ATOM 1745 C C   . ASN A 1 221 ? -1.196  -8.716  12.587  1.00 98.25 221 A 1 
ATOM 1746 O O   . ASN A 1 221 ? -1.679  -9.733  13.082  1.00 97.49 221 A 1 
ATOM 1747 C CB  . ASN A 1 221 ? -2.208  -6.461  13.101  1.00 97.75 221 A 1 
ATOM 1748 C CG  . ASN A 1 221 ? -2.113  -5.170  13.894  1.00 96.95 221 A 1 
ATOM 1749 O OD1 . ASN A 1 221 ? -1.676  -4.153  13.391  1.00 88.05 221 A 1 
ATOM 1750 N ND2 . ASN A 1 221 ? -2.509  -5.169  15.143  1.00 88.46 221 A 1 
ATOM 1751 N N   . PHE A 1 222 ? -0.753  -8.660  11.326  1.00 98.21 222 A 1 
ATOM 1752 C CA  . PHE A 1 222 ? -0.795  -9.780  10.386  1.00 98.27 222 A 1 
ATOM 1753 C C   . PHE A 1 222 ? 0.620   -10.092 9.896   1.00 98.33 222 A 1 
ATOM 1754 O O   . PHE A 1 222 ? 1.112   -9.502  8.932   1.00 97.49 222 A 1 
ATOM 1755 C CB  . PHE A 1 222 ? -1.759  -9.464  9.240   1.00 98.08 222 A 1 
ATOM 1756 C CG  . PHE A 1 222 ? -3.199  -9.303  9.674   1.00 98.10 222 A 1 
ATOM 1757 C CD1 . PHE A 1 222 ? -4.050  -10.423 9.729   1.00 96.19 222 A 1 
ATOM 1758 C CD2 . PHE A 1 222 ? -3.693  -8.035  10.040  1.00 96.63 222 A 1 
ATOM 1759 C CE1 . PHE A 1 222 ? -5.386  -10.274 10.135  1.00 96.11 222 A 1 
ATOM 1760 C CE2 . PHE A 1 222 ? -5.028  -7.888  10.454  1.00 96.11 222 A 1 
ATOM 1761 C CZ  . PHE A 1 222 ? -5.877  -9.007  10.497  1.00 96.94 222 A 1 
ATOM 1762 N N   . VAL A 1 223 ? 1.269   -11.019 10.593  1.00 98.36 223 A 1 
ATOM 1763 C CA  . VAL A 1 223 ? 2.629   -11.471 10.290  1.00 98.50 223 A 1 
ATOM 1764 C C   . VAL A 1 223 ? 2.583   -12.507 9.175   1.00 98.59 223 A 1 
ATOM 1765 O O   . VAL A 1 223 ? 1.937   -13.543 9.336   1.00 98.10 223 A 1 
ATOM 1766 C CB  . VAL A 1 223 ? 3.292   -12.064 11.547  1.00 98.04 223 A 1 
ATOM 1767 C CG1 . VAL A 1 223 ? 4.727   -12.525 11.269  1.00 96.79 223 A 1 
ATOM 1768 C CG2 . VAL A 1 223 ? 3.334   -11.049 12.696  1.00 96.62 223 A 1 
ATOM 1769 N N   . ILE A 1 224 ? 3.301   -12.255 8.085   1.00 98.45 224 A 1 
ATOM 1770 C CA  . ILE A 1 224 ? 3.552   -13.212 7.006   1.00 98.49 224 A 1 
ATOM 1771 C C   . ILE A 1 224 ? 5.041   -13.588 7.066   1.00 98.46 224 A 1 
ATOM 1772 O O   . ILE A 1 224 ? 5.877   -12.829 6.568   1.00 98.03 224 A 1 
ATOM 1773 C CB  . ILE A 1 224 ? 3.135   -12.628 5.636   1.00 98.35 224 A 1 
ATOM 1774 C CG1 . ILE A 1 224 ? 1.648   -12.199 5.630   1.00 97.46 224 A 1 
ATOM 1775 C CG2 . ILE A 1 224 ? 3.402   -13.676 4.543   1.00 97.48 224 A 1 
ATOM 1776 C CD1 . ILE A 1 224 ? 1.235   -11.415 4.379   1.00 95.03 224 A 1 
ATOM 1777 N N   . PRO A 1 225 ? 5.407   -14.708 7.699   1.00 98.49 225 A 1 
ATOM 1778 C CA  . PRO A 1 225 ? 6.801   -15.113 7.819   1.00 98.39 225 A 1 
ATOM 1779 C C   . PRO A 1 225 ? 7.318   -15.584 6.458   1.00 98.33 225 A 1 
ATOM 1780 O O   . PRO A 1 225 ? 6.854   -16.602 5.941   1.00 97.82 225 A 1 
ATOM 1781 C CB  . PRO A 1 225 ? 6.798   -16.225 8.872   1.00 98.05 225 A 1 
ATOM 1782 C CG  . PRO A 1 225 ? 5.412   -16.850 8.730   1.00 97.02 225 A 1 
ATOM 1783 C CD  . PRO A 1 225 ? 4.530   -15.670 8.347   1.00 98.31 225 A 1 
ATOM 1784 N N   . ALA A 1 226 ? 8.242   -14.849 5.857   1.00 98.01 226 A 1 
ATOM 1785 C CA  . ALA A 1 226 ? 8.861   -15.220 4.588   1.00 97.89 226 A 1 
ATOM 1786 C C   . ALA A 1 226 ? 10.152  -14.434 4.332   1.00 97.61 226 A 1 
ATOM 1787 O O   . ALA A 1 226 ? 10.374  -13.370 4.907   1.00 96.16 226 A 1 
ATOM 1788 C CB  . ALA A 1 226 ? 7.876   -14.979 3.441   1.00 97.39 226 A 1 
ATOM 1789 N N   . ASN A 1 227 ? 10.953  -14.940 3.413   1.00 97.21 227 A 1 
ATOM 1790 C CA  . ASN A 1 227 ? 12.129  -14.262 2.889   1.00 97.30 227 A 1 
ATOM 1791 C C   . ASN A 1 227 ? 11.741  -12.957 2.173   1.00 97.30 227 A 1 
ATOM 1792 O O   . ASN A 1 227 ? 11.013  -12.981 1.175   1.00 94.11 227 A 1 
ATOM 1793 C CB  . ASN A 1 227 ? 12.833  -15.242 1.949   1.00 95.97 227 A 1 
ATOM 1794 C CG  . ASN A 1 227 ? 14.142  -14.724 1.384   1.00 94.80 227 A 1 
ATOM 1795 O OD1 . ASN A 1 227 ? 14.565  -13.601 1.581   1.00 89.11 227 A 1 
ATOM 1796 N ND2 . ASN A 1 227 ? 14.829  -15.553 0.636   1.00 89.90 227 A 1 
ATOM 1797 N N   . ASP A 1 228 ? 12.261  -11.831 2.642   1.00 97.17 228 A 1 
ATOM 1798 C CA  . ASP A 1 228 ? 12.042  -10.505 2.059   1.00 96.79 228 A 1 
ATOM 1799 C C   . ASP A 1 228 ? 13.186  -10.048 1.119   1.00 96.96 228 A 1 
ATOM 1800 O O   . ASP A 1 228 ? 13.126  -8.964  0.537   1.00 92.54 228 A 1 
ATOM 1801 C CB  . ASP A 1 228 ? 11.710  -9.504  3.183   1.00 94.54 228 A 1 
ATOM 1802 C CG  . ASP A 1 228 ? 12.906  -9.071  4.042   1.00 94.37 228 A 1 
ATOM 1803 O OD1 . ASP A 1 228 ? 14.072  -9.371  3.690   1.00 91.06 228 A 1 
ATOM 1804 O OD2 . ASP A 1 228 ? 12.683  -8.261  4.965   1.00 90.68 228 A 1 
ATOM 1805 N N   . ASP A 1 229 ? 14.228  -10.870 0.947   1.00 96.49 229 A 1 
ATOM 1806 C CA  . ASP A 1 229 ? 15.361  -10.612 0.045   1.00 96.31 229 A 1 
ATOM 1807 C C   . ASP A 1 229 ? 15.148  -11.168 -1.369  1.00 96.58 229 A 1 
ATOM 1808 O O   . ASP A 1 229 ? 15.726  -10.657 -2.334  1.00 94.17 229 A 1 
ATOM 1809 C CB  . ASP A 1 229 ? 16.663  -11.163 0.653   1.00 94.86 229 A 1 
ATOM 1810 C CG  . ASP A 1 229 ? 17.306  -10.234 1.690   1.00 91.63 229 A 1 
ATOM 1811 O OD1 . ASP A 1 229 ? 17.282  -8.998  1.459   1.00 85.22 229 A 1 
ATOM 1812 O OD2 . ASP A 1 229 ? 17.931  -10.707 2.651   1.00 85.28 229 A 1 
ATOM 1813 N N   . ALA A 1 230 ? 14.308  -12.190 -1.509  1.00 96.73 230 A 1 
ATOM 1814 C CA  . ALA A 1 230 ? 14.020  -12.812 -2.793  1.00 96.74 230 A 1 
ATOM 1815 C C   . ALA A 1 230 ? 12.825  -12.141 -3.484  1.00 97.22 230 A 1 
ATOM 1816 O O   . ALA A 1 230 ? 11.690  -12.233 -3.027  1.00 96.19 230 A 1 
ATOM 1817 C CB  . ALA A 1 230 ? 13.815  -14.310 -2.580  1.00 95.54 230 A 1 
ATOM 1818 N N   . THR A 1 231 ? 13.054  -11.539 -4.652  1.00 97.51 231 A 1 
ATOM 1819 C CA  . THR A 1 231 ? 11.991  -10.903 -5.455  1.00 97.71 231 A 1 
ATOM 1820 C C   . THR A 1 231 ? 10.841  -11.862 -5.770  1.00 97.85 231 A 1 
ATOM 1821 O O   . THR A 1 231 ? 9.683   -11.472 -5.654  1.00 97.20 231 A 1 
ATOM 1822 C CB  . THR A 1 231 ? 12.559  -10.348 -6.767  1.00 96.99 231 A 1 
ATOM 1823 O OG1 . THR A 1 231 ? 13.648  -9.497  -6.491  1.00 90.55 231 A 1 
ATOM 1824 C CG2 . THR A 1 231 ? 11.550  -9.525  -7.561  1.00 89.96 231 A 1 
ATOM 1825 N N   . LYS A 1 232 ? 11.145  -13.124 -6.104  1.00 97.65 232 A 1 
ATOM 1826 C CA  . LYS A 1 232 ? 10.124  -14.148 -6.385  1.00 97.67 232 A 1 
ATOM 1827 C C   . LYS A 1 232 ? 9.269   -14.470 -5.160  1.00 98.01 232 A 1 
ATOM 1828 O O   . LYS A 1 232 ? 8.061   -14.613 -5.291  1.00 97.47 232 A 1 
ATOM 1829 C CB  . LYS A 1 232 ? 10.776  -15.435 -6.904  1.00 97.10 232 A 1 
ATOM 1830 C CG  . LYS A 1 232 ? 11.402  -15.292 -8.299  1.00 89.99 232 A 1 
ATOM 1831 C CD  . LYS A 1 232 ? 11.881  -16.668 -8.779  1.00 81.21 232 A 1 
ATOM 1832 C CE  . LYS A 1 232 ? 12.456  -16.609 -10.195 1.00 72.92 232 A 1 
ATOM 1833 N NZ  . LYS A 1 232 ? 12.826  -17.966 -10.671 1.00 61.89 232 A 1 
ATOM 1834 N N   . SER A 1 233 ? 9.877   -14.534 -3.972  1.00 97.82 233 A 1 
ATOM 1835 C CA  . SER A 1 233 ? 9.152   -14.745 -2.708  1.00 97.94 233 A 1 
ATOM 1836 C C   . SER A 1 233 ? 8.135   -13.630 -2.468  1.00 98.11 233 A 1 
ATOM 1837 O O   . SER A 1 233 ? 6.953   -13.885 -2.251  1.00 97.64 233 A 1 
ATOM 1838 C CB  . SER A 1 233 ? 10.149  -14.802 -1.549  1.00 97.50 233 A 1 
ATOM 1839 O OG  . SER A 1 233 ? 9.487   -14.929 -0.310  1.00 94.05 233 A 1 
ATOM 1840 N N   . ILE A 1 234 ? 8.594   -12.380 -2.593  1.00 98.06 234 A 1 
ATOM 1841 C CA  . ILE A 1 234 ? 7.749   -11.192 -2.454  1.00 98.17 234 A 1 
ATOM 1842 C C   . ILE A 1 234 ? 6.620   -11.217 -3.486  1.00 98.22 234 A 1 
ATOM 1843 O O   . ILE A 1 234 ? 5.475   -10.951 -3.140  1.00 97.82 234 A 1 
ATOM 1844 C CB  . ILE A 1 234 ? 8.605   -9.915  -2.587  1.00 97.93 234 A 1 
ATOM 1845 C CG1 . ILE A 1 234 ? 9.650   -9.829  -1.449  1.00 96.71 234 A 1 
ATOM 1846 C CG2 . ILE A 1 234 ? 7.717   -8.658  -2.591  1.00 96.90 234 A 1 
ATOM 1847 C CD1 . ILE A 1 234 ? 10.757  -8.805  -1.714  1.00 93.65 234 A 1 
ATOM 1848 N N   . GLU A 1 235 ? 6.926   -11.548 -4.737  1.00 98.04 235 A 1 
ATOM 1849 C CA  . GLU A 1 235 ? 5.946   -11.574 -5.825  1.00 97.88 235 A 1 
ATOM 1850 C C   . GLU A 1 235 ? 4.829   -12.590 -5.573  1.00 97.93 235 A 1 
ATOM 1851 O O   . GLU A 1 235 ? 3.656   -12.233 -5.692  1.00 97.19 235 A 1 
ATOM 1852 C CB  . GLU A 1 235 ? 6.675   -11.837 -7.149  1.00 97.04 235 A 1 
ATOM 1853 C CG  . GLU A 1 235 ? 5.708   -11.773 -8.333  1.00 91.83 235 A 1 
ATOM 1854 C CD  . GLU A 1 235 ? 6.387   -11.901 -9.704  1.00 89.82 235 A 1 
ATOM 1855 O OE1 . GLU A 1 235 ? 5.648   -11.677 -10.696 1.00 80.30 235 A 1 
ATOM 1856 O OE2 . GLU A 1 235 ? 7.599   -12.214 -9.761  1.00 81.74 235 A 1 
ATOM 1857 N N   . VAL A 1 236 ? 5.156   -13.823 -5.175  1.00 97.86 236 A 1 
ATOM 1858 C CA  . VAL A 1 236 ? 4.153   -14.869 -4.899  1.00 97.93 236 A 1 
ATOM 1859 C C   . VAL A 1 236 ? 3.198   -14.441 -3.782  1.00 98.06 236 A 1 
ATOM 1860 O O   . VAL A 1 236 ? 1.979   -14.529 -3.940  1.00 97.53 236 A 1 
ATOM 1861 C CB  . VAL A 1 236 ? 4.838   -16.212 -4.572  1.00 97.65 236 A 1 
ATOM 1862 C CG1 . VAL A 1 236 ? 3.848   -17.278 -4.081  1.00 95.97 236 A 1 
ATOM 1863 C CG2 . VAL A 1 236 ? 5.522   -16.785 -5.820  1.00 95.59 236 A 1 
ATOM 1864 N N   . ILE A 1 237 ? 3.738   -13.922 -2.676  1.00 98.04 237 A 1 
ATOM 1865 C CA  . ILE A 1 237 ? 2.934   -13.478 -1.528  1.00 98.20 237 A 1 
ATOM 1866 C C   . ILE A 1 237 ? 2.089   -12.257 -1.894  1.00 98.18 237 A 1 
ATOM 1867 O O   . ILE A 1 237 ? 0.896   -12.188 -1.581  1.00 97.77 237 A 1 
ATOM 1868 C CB  . ILE A 1 237 ? 3.859   -13.191 -0.325  1.00 98.16 237 A 1 
ATOM 1869 C CG1 . ILE A 1 237 ? 4.540   -14.500 0.141   1.00 97.30 237 A 1 
ATOM 1870 C CG2 . ILE A 1 237 ? 3.075   -12.555 0.838   1.00 97.50 237 A 1 
ATOM 1871 C CD1 . ILE A 1 237 ? 5.723   -14.264 1.081   1.00 94.89 237 A 1 
ATOM 1872 N N   . LEU A 1 238 ? 2.690   -11.283 -2.581  1.00 98.08 238 A 1 
ATOM 1873 C CA  . LEU A 1 238 ? 2.004   -10.058 -2.966  1.00 97.95 238 A 1 
ATOM 1874 C C   . LEU A 1 238 ? 0.890   -10.325 -3.978  1.00 98.02 238 A 1 
ATOM 1875 O O   . LEU A 1 238 ? -0.167  -9.711  -3.876  1.00 97.23 238 A 1 
ATOM 1876 C CB  . LEU A 1 238 ? 3.039   -9.061  -3.499  1.00 97.08 238 A 1 
ATOM 1877 C CG  . LEU A 1 238 ? 2.468   -7.657  -3.739  1.00 94.59 238 A 1 
ATOM 1878 C CD1 . LEU A 1 238 ? 2.086   -6.965  -2.433  1.00 89.80 238 A 1 
ATOM 1879 C CD2 . LEU A 1 238 ? 3.518   -6.803  -4.440  1.00 89.85 238 A 1 
ATOM 1880 N N   . ASN A 1 239 ? 1.094   -11.252 -4.916  1.00 97.88 239 A 1 
ATOM 1881 C CA  . ASN A 1 239 ? 0.062   -11.681 -5.859  1.00 97.64 239 A 1 
ATOM 1882 C C   . ASN A 1 239 ? -1.149  -12.237 -5.118  1.00 97.65 239 A 1 
ATOM 1883 O O   . ASN A 1 239 ? -2.251  -11.729 -5.318  1.00 97.00 239 A 1 
ATOM 1884 C CB  . ASN A 1 239 ? 0.643   -12.709 -6.846  1.00 97.09 239 A 1 
ATOM 1885 C CG  . ASN A 1 239 ? 1.580   -12.104 -7.877  1.00 95.16 239 A 1 
ATOM 1886 O OD1 . ASN A 1 239 ? 1.584   -10.915 -8.165  1.00 87.84 239 A 1 
ATOM 1887 N ND2 . ASN A 1 239 ? 2.381   -12.916 -8.531  1.00 87.26 239 A 1 
ATOM 1888 N N   . ALA A 1 240 ? -0.949  -13.171 -4.186  1.00 97.65 240 A 1 
ATOM 1889 C CA  . ALA A 1 240 ? -2.042  -13.740 -3.394  1.00 97.58 240 A 1 
ATOM 1890 C C   . ALA A 1 240 ? -2.831  -12.672 -2.617  1.00 97.65 240 A 1 
ATOM 1891 O O   . ALA A 1 240 ? -4.067  -12.691 -2.578  1.00 96.77 240 A 1 
ATOM 1892 C CB  . ALA A 1 240 ? -1.438  -14.777 -2.445  1.00 97.38 240 A 1 
ATOM 1893 N N   . CYS A 1 241 ? -2.128  -11.691 -2.036  1.00 97.88 241 A 1 
ATOM 1894 C CA  . CYS A 1 241 ? -2.759  -10.577 -1.328  1.00 97.94 241 A 1 
ATOM 1895 C C   . CYS A 1 241 ? -3.495  -9.614  -2.276  1.00 98.04 241 A 1 
ATOM 1896 O O   . CYS A 1 241 ? -4.611  -9.180  -1.978  1.00 97.41 241 A 1 
ATOM 1897 C CB  . CYS A 1 241 ? -1.683  -9.838  -0.521  1.00 97.78 241 A 1 
ATOM 1898 S SG  . CYS A 1 241 ? -1.046  -10.893 0.815   1.00 97.13 241 A 1 
ATOM 1899 N N   . CYS A 1 242 ? -2.898  -9.271  -3.420  1.00 98.07 242 A 1 
ATOM 1900 C CA  . CYS A 1 242 ? -3.510  -8.384  -4.412  1.00 98.07 242 A 1 
ATOM 1901 C C   . CYS A 1 242 ? -4.723  -9.022  -5.096  1.00 98.01 242 A 1 
ATOM 1902 O O   . CYS A 1 242 ? -5.721  -8.334  -5.302  1.00 97.24 242 A 1 
ATOM 1903 C CB  . CYS A 1 242 ? -2.460  -7.955  -5.439  1.00 97.72 242 A 1 
ATOM 1904 S SG  . CYS A 1 242 ? -1.332  -6.738  -4.689  1.00 96.47 242 A 1 
ATOM 1905 N N   . ASP A 1 243 ? -4.682  -10.322 -5.371  1.00 97.51 243 A 1 
ATOM 1906 C CA  . ASP A 1 243 ? -5.820  -11.062 -5.920  1.00 97.08 243 A 1 
ATOM 1907 C C   . ASP A 1 243 ? -7.002  -11.050 -4.945  1.00 97.11 243 A 1 
ATOM 1908 O O   . ASP A 1 243 ? -8.138  -10.766 -5.333  1.00 96.22 243 A 1 
ATOM 1909 C CB  . ASP A 1 243 ? -5.393  -12.502 -6.258  1.00 96.35 243 A 1 
ATOM 1910 C CG  . ASP A 1 243 ? -4.413  -12.604 -7.438  1.00 94.18 243 A 1 
ATOM 1911 O OD1 . ASP A 1 243 ? -4.291  -11.614 -8.203  1.00 89.59 243 A 1 
ATOM 1912 O OD2 . ASP A 1 243 ? -3.814  -13.693 -7.586  1.00 89.72 243 A 1 
ATOM 1913 N N   . ALA A 1 244 ? -6.739  -11.228 -3.647  1.00 97.32 244 A 1 
ATOM 1914 C CA  . ALA A 1 244 ? -7.765  -11.097 -2.614  1.00 97.34 244 A 1 
ATOM 1915 C C   . ALA A 1 244 ? -8.360  -9.677  -2.534  1.00 97.45 244 A 1 
ATOM 1916 O O   . ALA A 1 244 ? -9.574  -9.510  -2.368  1.00 96.90 244 A 1 
ATOM 1917 C CB  . ALA A 1 244 ? -7.151  -11.512 -1.278  1.00 97.19 244 A 1 
ATOM 1918 N N   . ILE A 1 245 ? -7.529  -8.649  -2.679  1.00 97.77 245 A 1 
ATOM 1919 C CA  . ILE A 1 245 ? -7.979  -7.251  -2.750  1.00 97.96 245 A 1 
ATOM 1920 C C   . ILE A 1 245 ? -8.856  -7.029  -3.987  1.00 97.86 245 A 1 
ATOM 1921 O O   . ILE A 1 245 ? -9.923  -6.418  -3.876  1.00 97.36 245 A 1 
ATOM 1922 C CB  . ILE A 1 245 ? -6.766  -6.292  -2.718  1.00 97.99 245 A 1 
ATOM 1923 C CG1 . ILE A 1 245 ? -6.119  -6.304  -1.314  1.00 97.48 245 A 1 
ATOM 1924 C CG2 . ILE A 1 245 ? -7.164  -4.852  -3.092  1.00 97.30 245 A 1 
ATOM 1925 C CD1 . ILE A 1 245 ? -4.721  -5.674  -1.270  1.00 95.21 245 A 1 
ATOM 1926 N N   . ALA A 1 246 ? -8.436  -7.539  -5.149  1.00 97.50 246 A 1 
ATOM 1927 C CA  . ALA A 1 246 ? -9.199  -7.444  -6.389  1.00 97.27 246 A 1 
ATOM 1928 C C   . ALA A 1 246 ? -10.569 -8.124  -6.257  1.00 96.87 246 A 1 
ATOM 1929 O O   . ALA A 1 246 ? -11.586 -7.511  -6.588  1.00 95.75 246 A 1 
ATOM 1930 C CB  . ALA A 1 246 ? -8.368  -8.040  -7.528  1.00 96.89 246 A 1 
ATOM 1931 N N   . GLU A 1 247 ? -10.619 -9.329  -5.682  1.00 96.07 247 A 1 
ATOM 1932 C CA  . GLU A 1 247 ? -11.880 -10.008 -5.362  1.00 95.26 247 A 1 
ATOM 1933 C C   . GLU A 1 247 ? -12.791 -9.157  -4.464  1.00 95.12 247 A 1 
ATOM 1934 O O   . GLU A 1 247 ? -13.982 -9.026  -4.736  1.00 93.44 247 A 1 
ATOM 1935 C CB  . GLU A 1 247 ? -11.617 -11.332 -4.632  1.00 93.99 247 A 1 
ATOM 1936 C CG  . GLU A 1 247 ? -11.068 -12.471 -5.503  1.00 87.05 247 A 1 
ATOM 1937 C CD  . GLU A 1 247 ? -10.855 -13.757 -4.676  1.00 86.42 247 A 1 
ATOM 1938 O OE1 . GLU A 1 247 ? -10.216 -14.695 -5.198  1.00 78.58 247 A 1 
ATOM 1939 O OE2 . GLU A 1 247 ? -11.398 -13.843 -3.539  1.00 79.81 247 A 1 
ATOM 1940 N N   . GLY A 1 248 ? -12.246 -8.545  -3.413  1.00 95.51 248 A 1 
ATOM 1941 C CA  . GLY A 1 248 ? -13.010 -7.672  -2.518  1.00 95.18 248 A 1 
ATOM 1942 C C   . GLY A 1 248 ? -13.559 -6.424  -3.222  1.00 95.51 248 A 1 
ATOM 1943 O O   . GLY A 1 248 ? -14.682 -5.986  -2.943  1.00 94.78 248 A 1 
ATOM 1944 N N   . LEU A 1 249 ? -12.798 -5.855  -4.161  1.00 96.41 249 A 1 
ATOM 1945 C CA  . LEU A 1 249 ? -13.243 -4.726  -4.983  1.00 96.01 249 A 1 
ATOM 1946 C C   . LEU A 1 249 ? -14.348 -5.127  -5.969  1.00 95.51 249 A 1 
ATOM 1947 O O   . LEU A 1 249 ? -15.298 -4.357  -6.151  1.00 94.00 249 A 1 
ATOM 1948 C CB  . LEU A 1 249 ? -12.042 -4.124  -5.733  1.00 95.97 249 A 1 
ATOM 1949 C CG  . LEU A 1 249 ? -11.018 -3.394  -4.845  1.00 94.58 249 A 1 
ATOM 1950 C CD1 . LEU A 1 249 ? -9.810  -2.984  -5.693  1.00 89.47 249 A 1 
ATOM 1951 C CD2 . LEU A 1 249 ? -11.598 -2.129  -4.205  1.00 89.78 249 A 1 
ATOM 1952 N N   . GLU A 1 250 ? -14.247 -6.309  -6.579  1.00 94.89 250 A 1 
ATOM 1953 C CA  . GLU A 1 250 ? -15.281 -6.830  -7.481  1.00 94.12 250 A 1 
ATOM 1954 C C   . GLU A 1 250 ? -16.576 -7.172  -6.736  1.00 93.57 250 A 1 
ATOM 1955 O O   . GLU A 1 250 ? -17.653 -6.756  -7.167  1.00 91.67 250 A 1 
ATOM 1956 C CB  . GLU A 1 250 ? -14.757 -8.046  -8.262  1.00 93.73 250 A 1 
ATOM 1957 C CG  . GLU A 1 250 ? -13.679 -7.691  -9.308  1.00 83.86 250 A 1 
ATOM 1958 C CD  . GLU A 1 250 ? -14.124 -6.578  -10.266 1.00 77.62 250 A 1 
ATOM 1959 O OE1 . GLU A 1 250 ? -13.373 -5.585  -10.435 1.00 67.97 250 A 1 
ATOM 1960 O OE2 . GLU A 1 250 ? -15.260 -6.631  -10.765 1.00 68.53 250 A 1 
ATOM 1961 N N   . GLU A 1 251 ? -16.481 -7.813  -5.566  1.00 94.03 251 A 1 
ATOM 1962 C CA  . GLU A 1 251 ? -17.652 -8.053  -4.710  1.00 93.05 251 A 1 
ATOM 1963 C C   . GLU A 1 251 ? -18.363 -6.745  -4.349  1.00 92.71 251 A 1 
ATOM 1964 O O   . GLU A 1 251 ? -19.584 -6.641  -4.443  1.00 89.74 251 A 1 
ATOM 1965 C CB  . GLU A 1 251 ? -17.236 -8.784  -3.422  1.00 91.87 251 A 1 
ATOM 1966 C CG  . GLU A 1 251 ? -16.938 -10.273 -3.647  1.00 87.23 251 A 1 
ATOM 1967 C CD  . GLU A 1 251 ? -16.512 -11.013 -2.364  1.00 87.21 251 A 1 
ATOM 1968 O OE1 . GLU A 1 251 ? -16.128 -12.207 -2.464  1.00 80.11 251 A 1 
ATOM 1969 O OE2 . GLU A 1 251 ? -16.544 -10.430 -1.257  1.00 81.09 251 A 1 
ATOM 1970 N N   . ARG A 1 252 ? -17.605 -5.700  -4.029  1.00 94.31 252 A 1 
ATOM 1971 C CA  . ARG A 1 252 ? -18.165 -4.371  -3.752  1.00 93.92 252 A 1 
ATOM 1972 C C   . ARG A 1 252 ? -18.856 -3.744  -4.964  1.00 93.92 252 A 1 
ATOM 1973 O O   . ARG A 1 252 ? -19.832 -3.007  -4.794  1.00 90.98 252 A 1 
ATOM 1974 C CB  . ARG A 1 252 ? -17.042 -3.462  -3.252  1.00 93.24 252 A 1 
ATOM 1975 C CG  . ARG A 1 252 ? -17.586 -2.097  -2.825  1.00 91.25 252 A 1 
ATOM 1976 C CD  . ARG A 1 252 ? -16.428 -1.193  -2.443  1.00 89.38 252 A 1 
ATOM 1977 N NE  . ARG A 1 252 ? -16.938 0.077   -1.896  1.00 83.69 252 A 1 
ATOM 1978 C CZ  . ARG A 1 252 ? -16.304 1.228   -1.915  1.00 82.27 252 A 1 
ATOM 1979 N NH1 . ARG A 1 252 ? -15.161 1.384   -2.524  1.00 72.33 252 A 1 
ATOM 1980 N NH2 . ARG A 1 252 ? -16.806 2.250   -1.292  1.00 74.34 252 A 1 
ATOM 1981 N N   . LYS A 1 253 ? -18.321 -3.943  -6.171  1.00 91.58 253 A 1 
ATOM 1982 C CA  . LYS A 1 253 ? -18.961 -3.461  -7.409  1.00 90.09 253 A 1 
ATOM 1983 C C   . LYS A 1 253 ? -20.262 -4.213  -7.666  1.00 89.82 253 A 1 
ATOM 1984 O O   . LYS A 1 253 ? -21.259 -3.560  -7.961  1.00 86.85 253 A 1 
ATOM 1985 C CB  . LYS A 1 253 ? -18.024 -3.620  -8.606  1.00 88.62 253 A 1 
ATOM 1986 C CG  . LYS A 1 253 ? -16.846 -2.634  -8.634  1.00 78.42 253 A 1 
ATOM 1987 C CD  . LYS A 1 253 ? -15.928 -3.047  -9.788  1.00 77.28 253 A 1 
ATOM 1988 C CE  . LYS A 1 253 ? -14.595 -2.305  -9.815  1.00 68.62 253 A 1 
ATOM 1989 N NZ  . LYS A 1 253 ? -13.697 -2.943  -10.809 1.00 60.18 253 A 1 
ATOM 1990 N N   . ALA A 1 254 ? -20.257 -5.537  -7.496  1.00 89.43 254 A 1 
ATOM 1991 C CA  . ALA A 1 254 ? -21.449 -6.361  -7.650  1.00 87.78 254 A 1 
ATOM 1992 C C   . ALA A 1 254 ? -22.554 -5.943  -6.665  1.00 86.79 254 A 1 
ATOM 1993 O O   . ALA A 1 254 ? -23.665 -5.641  -7.093  1.00 83.39 254 A 1 
ATOM 1994 C CB  . ALA A 1 254 ? -21.048 -7.830  -7.494  1.00 87.29 254 A 1 
ATOM 1995 N N   . GLU A 1 255 ? -22.228 -5.791  -5.377  1.00 88.30 255 A 1 
ATOM 1996 C CA  . GLU A 1 255 ? -23.189 -5.330  -4.361  1.00 86.35 255 A 1 
ATOM 1997 C C   . GLU A 1 255 ? -23.797 -3.960  -4.693  1.00 86.55 255 A 1 
ATOM 1998 O O   . GLU A 1 255 ? -24.983 -3.728  -4.466  1.00 82.33 255 A 1 
ATOM 1999 C CB  . GLU A 1 255 ? -22.501 -5.241  -2.990  1.00 84.51 255 A 1 
ATOM 2000 C CG  . GLU A 1 255 ? -22.242 -6.613  -2.351  1.00 76.15 255 A 1 
ATOM 2001 C CD  . GLU A 1 255 ? -21.518 -6.535  -1.001  1.00 74.23 255 A 1 
ATOM 2002 O OE1 . GLU A 1 255 ? -21.423 -7.590  -0.322  1.00 68.70 255 A 1 
ATOM 2003 O OE2 . GLU A 1 255 ? -20.974 -5.467  -0.629  1.00 68.73 255 A 1 
ATOM 2004 N N   . LYS A 1 256 ? -23.008 -3.040  -5.263  1.00 87.65 256 A 1 
ATOM 2005 C CA  . LYS A 1 256 ? -23.533 -1.738  -5.695  1.00 86.56 256 A 1 
ATOM 2006 C C   . LYS A 1 256 ? -24.516 -1.856  -6.853  1.00 87.90 256 A 1 
ATOM 2007 O O   . LYS A 1 256 ? -25.530 -1.165  -6.834  1.00 83.58 256 A 1 
ATOM 2008 C CB  . LYS A 1 256 ? -22.400 -0.810  -6.105  1.00 82.89 256 A 1 
ATOM 2009 C CG  . LYS A 1 256 ? -21.717 -0.192  -4.890  1.00 71.19 256 A 1 
ATOM 2010 C CD  . LYS A 1 256 ? -20.643 0.751   -5.422  1.00 68.59 256 A 1 
ATOM 2011 C CE  . LYS A 1 256 ? -20.018 1.527   -4.277  1.00 61.14 256 A 1 
ATOM 2012 N NZ  . LYS A 1 256 ? -19.175 2.605   -4.849  1.00 51.77 256 A 1 
ATOM 2013 N N   . ILE A 1 257 ? -24.207 -2.699  -7.848  1.00 85.06 257 A 1 
ATOM 2014 C CA  . ILE A 1 257 ? -25.089 -2.941  -8.993  1.00 83.78 257 A 1 
ATOM 2015 C C   . ILE A 1 257 ? -26.398 -3.579  -8.514  1.00 83.84 257 A 1 
ATOM 2016 O O   . ILE A 1 257 ? -27.473 -3.143  -8.918  1.00 77.93 257 A 1 
ATOM 2017 C CB  . ILE A 1 257 ? -24.367 -3.808  -10.049 1.00 82.70 257 A 1 
ATOM 2018 C CG1 . ILE A 1 257 ? -23.176 -3.030  -10.659 1.00 76.01 257 A 1 
ATOM 2019 C CG2 . ILE A 1 257 ? -25.335 -4.247  -11.162 1.00 74.56 257 A 1 
ATOM 2020 C CD1 . ILE A 1 257 ? -22.186 -3.923  -11.418 1.00 67.96 257 A 1 
ATOM 2021 N N   . ASP A 1 258 ? -26.315 -4.549  -7.605  1.00 83.08 258 A 1 
ATOM 2022 C CA  . ASP A 1 258 ? -27.490 -5.203  -7.033  1.00 81.08 258 A 1 
ATOM 2023 C C   . ASP A 1 258 ? -28.349 -4.220  -6.217  1.00 80.42 258 A 1 
ATOM 2024 O O   . ASP A 1 258 ? -29.575 -4.203  -6.352  1.00 78.60 258 A 1 
ATOM 2025 C CB  . ASP A 1 258 ? -27.044 -6.397  -6.169  1.00 78.21 258 A 1 
ATOM 2026 C CG  . ASP A 1 258 ? -26.440 -7.567  -6.962  1.00 71.06 258 A 1 
ATOM 2027 O OD1 . ASP A 1 258 ? -26.720 -7.684  -8.176  1.00 67.54 258 A 1 
ATOM 2028 O OD2 . ASP A 1 258 ? -25.731 -8.382  -6.329  1.00 67.49 258 A 1 
ATOM 2029 N N   . MET A 1 259 ? -27.736 -3.333  -5.431  1.00 83.69 259 A 1 
ATOM 2030 C CA  . MET A 1 259 ? -28.448 -2.269  -4.710  1.00 82.93 259 A 1 
ATOM 2031 C C   . MET A 1 259 ? -29.096 -1.245  -5.652  1.00 81.57 259 A 1 
ATOM 2032 O O   . MET A 1 259 ? -30.196 -0.768  -5.379  1.00 76.81 259 A 1 
ATOM 2033 C CB  . MET A 1 259 ? -27.498 -1.536  -3.758  1.00 80.06 259 A 1 
ATOM 2034 C CG  . MET A 1 259 ? -27.099 -2.354  -2.532  1.00 73.91 259 A 1 
ATOM 2035 S SD  . MET A 1 259 ? -26.013 -1.444  -1.389  1.00 69.33 259 A 1 
ATOM 2036 C CE  . MET A 1 259 ? -27.252 -0.349  -0.637  1.00 59.69 259 A 1 
ATOM 2037 N N   . GLU A 1 260 ? -28.424 -0.895  -6.754  1.00 80.85 260 A 1 
ATOM 2038 C CA  . GLU A 1 260 ? -28.982 -0.011  -7.783  1.00 79.34 260 A 1 
ATOM 2039 C C   . GLU A 1 260 ? -30.158 -0.677  -8.509  1.00 78.50 260 A 1 
ATOM 2040 O O   . GLU A 1 260 ? -31.190 -0.033  -8.713  1.00 74.08 260 A 1 
ATOM 2041 C CB  . GLU A 1 260 ? -27.880 0.425   -8.767  1.00 77.15 260 A 1 
ATOM 2042 C CG  . GLU A 1 260 ? -26.956 1.502   -8.158  1.00 69.46 260 A 1 
ATOM 2043 C CD  . GLU A 1 260 ? -25.763 1.913   -9.050  1.00 65.31 260 A 1 
ATOM 2044 O OE1 . GLU A 1 260 ? -24.908 2.689   -8.538  1.00 61.34 260 A 1 
ATOM 2045 O OE2 . GLU A 1 260 ? -25.701 1.503   -10.229 1.00 61.72 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? -30.047 -1.979  -8.830  1.00 80.00 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? -31.117 -2.762  -9.450  1.00 78.69 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? -32.321 -2.979  -8.516  1.00 77.23 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? -33.462 -2.998  -8.978  1.00 72.43 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? -30.522 -4.097  -9.912  1.00 76.74 261 A 1 
ATOM 2051 N N   . ALA A 1 262 ? -32.088 -3.107  -7.213  1.00 78.26 262 A 1 
ATOM 2052 C CA  . ALA A 1 262 ? -33.133 -3.232  -6.195  1.00 77.08 262 A 1 
ATOM 2053 C C   . ALA A 1 262 ? -33.832 -1.898  -5.849  1.00 75.31 262 A 1 
ATOM 2054 O O   . ALA A 1 262 ? -34.762 -1.883  -5.048  1.00 70.14 262 A 1 
ATOM 2055 C CB  . ALA A 1 262 ? -32.517 -3.897  -4.960  1.00 75.03 262 A 1 
ATOM 2056 N N   . GLY A 1 263 ? -33.399 -0.774  -6.431  1.00 76.86 263 A 1 
ATOM 2057 C CA  . GLY A 1 263 ? -33.963 0.550   -6.135  1.00 74.71 263 A 1 
ATOM 2058 C C   . GLY A 1 263 ? -33.575 1.115   -4.762  1.00 74.20 263 A 1 
ATOM 2059 O O   . GLY A 1 263 ? -34.023 2.202   -4.399  1.00 69.37 263 A 1 
ATOM 2060 N N   . GLU A 1 264 ? -32.695 0.426   -4.030  1.00 68.90 264 A 1 
ATOM 2061 C CA  . GLU A 1 264 ? -32.187 0.826   -2.705  1.00 67.86 264 A 1 
ATOM 2062 C C   . GLU A 1 264 ? -30.881 1.632   -2.785  1.00 65.79 264 A 1 
ATOM 2063 O O   . GLU A 1 264 ? -30.174 1.805   -1.790  1.00 60.38 264 A 1 
ATOM 2064 C CB  . GLU A 1 264 ? -32.011 -0.400  -1.804  1.00 63.79 264 A 1 
ATOM 2065 C CG  . GLU A 1 264 ? -33.337 -1.064  -1.419  1.00 56.44 264 A 1 
ATOM 2066 C CD  . GLU A 1 264 ? -33.153 -2.148  -0.345  1.00 52.58 264 A 1 
ATOM 2067 O OE1 . GLU A 1 264 ? -34.180 -2.544  0.253   1.00 50.69 264 A 1 
ATOM 2068 O OE2 . GLU A 1 264 ? -31.991 -2.554  -0.098  1.00 50.58 264 A 1 
ATOM 2069 N N   . ALA A 1 265 ? -30.531 2.141   -3.968  1.00 64.10 265 A 1 
ATOM 2070 C CA  . ALA A 1 265 ? -29.356 2.998   -4.094  1.00 63.46 265 A 1 
ATOM 2071 C C   . ALA A 1 265 ? -29.488 4.187   -3.122  1.00 62.23 265 A 1 
ATOM 2072 O O   . ALA A 1 265 ? -30.442 4.967   -3.230  1.00 57.46 265 A 1 
ATOM 2073 C CB  . ALA A 1 265 ? -29.205 3.466   -5.546  1.00 58.63 265 A 1 
ATOM 2074 N N   . PRO A 1 266 ? -28.550 4.383   -2.180  1.00 57.42 266 A 1 
ATOM 2075 C CA  . PRO A 1 266 ? -28.596 5.547   -1.314  1.00 56.76 266 A 1 
ATOM 2076 C C   . PRO A 1 266 ? -28.553 6.773   -2.219  1.00 54.79 266 A 1 
ATOM 2077 O O   . PRO A 1 266 ? -27.572 6.972   -2.941  1.00 52.76 266 A 1 
ATOM 2078 C CB  . PRO A 1 266 ? -27.383 5.435   -0.382  1.00 54.29 266 A 1 
ATOM 2079 C CG  . PRO A 1 266 ? -26.412 4.538   -1.148  1.00 51.49 266 A 1 
ATOM 2080 C CD  . PRO A 1 266 ? -27.326 3.626   -1.961  1.00 54.08 266 A 1 
ATOM 2081 N N   . VAL A 1 267 ? -29.619 7.588   -2.192  1.00 50.92 267 A 1 
ATOM 2082 C CA  . VAL A 1 267 ? -29.718 8.843   -2.943  1.00 51.67 267 A 1 
ATOM 2083 C C   . VAL A 1 267 ? -28.481 9.656   -2.591  1.00 50.31 267 A 1 
ATOM 2084 O O   . VAL A 1 267 ? -28.393 10.292  -1.536  1.00 46.96 267 A 1 
ATOM 2085 C CB  . VAL A 1 267 ? -31.020 9.610   -2.616  1.00 48.20 267 A 1 
ATOM 2086 C CG1 . VAL A 1 267 ? -31.109 10.923  -3.419  1.00 42.54 267 A 1 
ATOM 2087 C CG2 . VAL A 1 267 ? -32.258 8.773   -2.953  1.00 42.23 267 A 1 
ATOM 2088 N N   . THR A 1 268 ? -27.455 9.545   -3.442  1.00 45.92 268 A 1 
ATOM 2089 C CA  . THR A 1 268 ? -26.221 10.288  -3.246  1.00 47.72 268 A 1 
ATOM 2090 C C   . THR A 1 268 ? -26.585 11.724  -3.537  1.00 47.06 268 A 1 
ATOM 2091 O O   . THR A 1 268 ? -26.692 12.140  -4.686  1.00 43.64 268 A 1 
ATOM 2092 C CB  . THR A 1 268 ? -25.044 9.787   -4.094  1.00 45.30 268 A 1 
ATOM 2093 O OG1 . THR A 1 268 ? -25.418 9.456   -5.408  1.00 40.68 268 A 1 
ATOM 2094 C CG2 . THR A 1 268 ? -24.374 8.561   -3.482  1.00 38.61 268 A 1 
ATOM 2095 N N   . ASN A 1 269 ? -26.832 12.461  -2.470  1.00 38.19 269 A 1 
ATOM 2096 C CA  . ASN A 1 269 ? -27.295 13.833  -2.491  1.00 41.94 269 A 1 
ATOM 2097 C C   . ASN A 1 269 ? -26.212 14.681  -3.182  1.00 43.06 269 A 1 
ATOM 2098 O O   . ASN A 1 269 ? -25.302 15.222  -2.544  1.00 39.37 269 A 1 
ATOM 2099 C CB  . ASN A 1 269 ? -27.630 14.239  -1.032  1.00 37.26 269 A 1 
ATOM 2100 C CG  . ASN A 1 269 ? -29.010 14.844  -0.864  1.00 31.63 269 A 1 
ATOM 2101 O OD1 . ASN A 1 269 ? -29.613 15.333  -1.794  1.00 27.04 269 A 1 
ATOM 2102 N ND2 . ASN A 1 269 ? -29.545 14.851  0.333   1.00 25.16 269 A 1 
ATOM 2103 N N   . ARG A 1 270 ? -26.267 14.731  -4.521  1.00 36.93 270 A 1 
ATOM 2104 C CA  . ARG A 1 270 ? -25.321 15.434  -5.401  1.00 40.15 270 A 1 
ATOM 2105 C C   . ARG A 1 270 ? -25.253 16.912  -5.007  1.00 40.69 270 A 1 
ATOM 2106 O O   . ARG A 1 270 ? -24.188 17.522  -5.051  1.00 37.90 270 A 1 
ATOM 2107 C CB  . ARG A 1 270 ? -25.759 15.207  -6.867  1.00 36.41 270 A 1 
ATOM 2108 C CG  . ARG A 1 270 ? -24.600 15.032  -7.863  1.00 33.66 270 A 1 
ATOM 2109 C CD  . ARG A 1 270 ? -25.146 14.653  -9.254  1.00 30.22 270 A 1 
ATOM 2110 N NE  . ARG A 1 270 ? -24.079 14.378  -10.246 1.00 27.03 270 A 1 
ATOM 2111 C CZ  . ARG A 1 270 ? -24.259 13.939  -11.486 1.00 25.10 270 A 1 
ATOM 2112 N NH1 . ARG A 1 270 ? -25.448 13.719  -11.985 1.00 25.01 270 A 1 
ATOM 2113 N NH2 . ARG A 1 270 ? -23.240 13.705  -12.266 1.00 26.71 270 A 1 
ATOM 2114 N N   . ASN A 1 271 ? -26.362 17.424  -4.478  1.00 34.87 271 A 1 
ATOM 2115 C CA  . ASN A 1 271 ? -26.482 18.758  -3.883  1.00 39.63 271 A 1 
ATOM 2116 C C   . ASN A 1 271 ? -25.707 18.903  -2.562  1.00 40.58 271 A 1 
ATOM 2117 O O   . ASN A 1 271 ? -25.114 19.956  -2.326  1.00 37.82 271 A 1 
ATOM 2118 C CB  . ASN A 1 271 ? -27.977 19.091  -3.719  1.00 35.94 271 A 1 
ATOM 2119 C CG  . ASN A 1 271 ? -28.662 19.376  -5.048  1.00 30.26 271 A 1 
ATOM 2120 O OD1 . ASN A 1 271 ? -28.024 19.512  -6.086  1.00 26.18 271 A 1 
ATOM 2121 N ND2 . ASN A 1 271 ? -29.967 19.469  -5.069  1.00 25.64 271 A 1 
ATOM 2122 N N   . ARG A 1 272 ? -25.615 17.860  -1.731  1.00 34.22 272 A 1 
ATOM 2123 C CA  . ARG A 1 272 ? -24.855 17.908  -0.465  1.00 38.78 272 A 1 
ATOM 2124 C C   . ARG A 1 272 ? -23.342 17.918  -0.710  1.00 39.12 272 A 1 
ATOM 2125 O O   . ARG A 1 272 ? -22.616 18.625  -0.019  1.00 37.37 272 A 1 
ATOM 2126 C CB  . ARG A 1 272 ? -25.317 16.763  0.458   1.00 35.97 272 A 1 
ATOM 2127 C CG  . ARG A 1 272 ? -25.215 17.128  1.949   1.00 32.74 272 A 1 
ATOM 2128 C CD  . ARG A 1 272 ? -25.808 15.998  2.817   1.00 29.74 272 A 1 
ATOM 2129 N NE  . ARG A 1 272 ? -25.839 16.352  4.250   1.00 26.91 272 A 1 
ATOM 2130 C CZ  . ARG A 1 272 ? -26.313 15.598  5.241   1.00 24.73 272 A 1 
ATOM 2131 N NH1 . ARG A 1 272 ? -26.806 14.407  5.037   1.00 23.91 272 A 1 
ATOM 2132 N NH2 . ARG A 1 272 ? -26.301 16.033  6.472   1.00 25.59 272 A 1 
ATOM 2133 N N   . ARG A 1 273 ? -22.863 17.206  -1.753  1.00 37.97 273 A 1 
ATOM 2134 C CA  . ARG A 1 273 ? -21.458 17.308  -2.200  1.00 41.52 273 A 1 
ATOM 2135 C C   . ARG A 1 273 ? -21.135 18.685  -2.801  1.00 41.49 273 A 1 
ATOM 2136 O O   . ARG A 1 273 ? -20.077 19.226  -2.493  1.00 38.83 273 A 1 
ATOM 2137 C CB  . ARG A 1 273 ? -21.105 16.177  -3.184  1.00 38.51 273 A 1 
ATOM 2138 C CG  . ARG A 1 273 ? -20.755 14.870  -2.451  1.00 35.45 273 A 1 
ATOM 2139 C CD  . ARG A 1 273 ? -20.327 13.793  -3.462  1.00 32.24 273 A 1 
ATOM 2140 N NE  . ARG A 1 273 ? -19.813 12.580  -2.790  1.00 29.32 273 A 1 
ATOM 2141 C CZ  . ARG A 1 273 ? -19.436 11.453  -3.386  1.00 27.19 273 A 1 
ATOM 2142 N NH1 . ARG A 1 273 ? -19.514 11.287  -4.678  1.00 26.12 273 A 1 
ATOM 2143 N NH2 . ARG A 1 273 ? -18.965 10.456  -2.686  1.00 27.47 273 A 1 
ATOM 2144 N N   . LYS A 1 274 ? -22.053 19.269  -3.587  1.00 34.47 274 A 1 
ATOM 2145 C CA  . LYS A 1 274 ? -21.902 20.640  -4.114  1.00 38.09 274 A 1 
ATOM 2146 C C   . LYS A 1 274 ? -21.860 21.682  -2.990  1.00 38.47 274 A 1 
ATOM 2147 O O   . LYS A 1 274 ? -20.983 22.537  -3.024  1.00 36.92 274 A 1 
ATOM 2148 C CB  . LYS A 1 274 ? -23.015 20.979  -5.127  1.00 36.20 274 A 1 
ATOM 2149 C CG  . LYS A 1 274 ? -22.540 20.890  -6.590  1.00 33.34 274 A 1 
ATOM 2150 C CD  . LYS A 1 274 ? -23.633 21.360  -7.561  1.00 29.77 274 A 1 
ATOM 2151 C CE  . LYS A 1 274 ? -23.125 21.419  -9.010  1.00 26.04 274 A 1 
ATOM 2152 N NZ  . LYS A 1 274 ? -24.144 21.975  -9.945  1.00 23.56 274 A 1 
ATOM 2153 N N   . SER A 1 275 ? -22.729 21.581  -1.982  1.00 36.72 275 A 1 
ATOM 2154 C CA  . SER A 1 275 ? -22.741 22.531  -0.860  1.00 39.22 275 A 1 
ATOM 2155 C C   . SER A 1 275 ? -21.505 22.405  0.033   1.00 40.01 275 A 1 
ATOM 2156 O O   . SER A 1 275 ? -20.968 23.417  0.474   1.00 37.81 275 A 1 
ATOM 2157 C CB  . SER A 1 275 ? -24.022 22.385  -0.031  1.00 36.31 275 A 1 
ATOM 2158 O OG  . SER A 1 275 ? -24.080 21.131  0.625   1.00 31.75 275 A 1 
ATOM 2159 N N   . THR A 1 276 ? -20.992 21.189  0.246   1.00 34.32 276 A 1 
ATOM 2160 C CA  . THR A 1 276 ? -19.757 20.996  1.033   1.00 38.24 276 A 1 
ATOM 2161 C C   . THR A 1 276 ? -18.533 21.517  0.275   1.00 38.76 276 A 1 
ATOM 2162 O O   . THR A 1 276 ? -17.666 22.137  0.884   1.00 36.73 276 A 1 
ATOM 2163 C CB  . THR A 1 276 ? -19.523 19.527  1.425   1.00 36.17 276 A 1 
ATOM 2164 O OG1 . THR A 1 276 ? -20.721 18.876  1.790   1.00 33.07 276 A 1 
ATOM 2165 C CG2 . THR A 1 276 ? -18.620 19.402  2.654   1.00 31.87 276 A 1 
ATOM 2166 N N   . LYS A 1 277 ? -18.493 21.313  -1.059  1.00 36.02 277 A 1 
ATOM 2167 C CA  . LYS A 1 277 ? -17.421 21.846  -1.910  1.00 39.65 277 A 1 
ATOM 2168 C C   . LYS A 1 277 ? -17.472 23.378  -1.970  1.00 39.36 277 A 1 
ATOM 2169 O O   . LYS A 1 277 ? -16.468 24.005  -1.672  1.00 38.41 277 A 1 
ATOM 2170 C CB  . LYS A 1 277 ? -17.473 21.177  -3.294  1.00 38.60 277 A 1 
ATOM 2171 C CG  . LYS A 1 277 ? -16.202 21.506  -4.095  1.00 35.32 277 A 1 
ATOM 2172 C CD  . LYS A 1 277 ? -16.130 20.758  -5.435  1.00 32.26 277 A 1 
ATOM 2173 C CE  . LYS A 1 277 ? -14.816 21.175  -6.105  1.00 28.80 277 A 1 
ATOM 2174 N NZ  . LYS A 1 277 ? -14.622 20.570  -7.447  1.00 25.91 277 A 1 
ATOM 2175 N N   . ALA A 1 278 ? -18.648 23.971  -2.205  1.00 35.53 278 A 1 
ATOM 2176 C CA  . ALA A 1 278 ? -18.828 25.426  -2.203  1.00 39.44 278 A 1 
ATOM 2177 C C   . ALA A 1 278 ? -18.485 26.069  -0.846  1.00 39.99 278 A 1 
ATOM 2178 O O   . ALA A 1 278 ? -17.918 27.157  -0.799  1.00 39.03 278 A 1 
ATOM 2179 C CB  . ALA A 1 278 ? -20.280 25.727  -2.603  1.00 37.45 278 A 1 
ATOM 2180 N N   . ARG A 1 279 ? -18.778 25.385  0.265   1.00 33.12 279 A 1 
ATOM 2181 C CA  . ARG A 1 279 ? -18.414 25.857  1.612   1.00 37.35 279 A 1 
ATOM 2182 C C   . ARG A 1 279 ? -16.902 25.794  1.865   1.00 37.65 279 A 1 
ATOM 2183 O O   . ARG A 1 279 ? -16.371 26.694  2.511   1.00 36.74 279 A 1 
ATOM 2184 C CB  . ARG A 1 279 ? -19.229 25.067  2.654   1.00 34.97 279 A 1 
ATOM 2185 C CG  . ARG A 1 279 ? -19.078 25.636  4.073   1.00 32.31 279 A 1 
ATOM 2186 C CD  . ARG A 1 279 ? -20.026 24.906  5.036   1.00 30.31 279 A 1 
ATOM 2187 N NE  . ARG A 1 279 ? -19.859 25.388  6.423   1.00 26.60 279 A 1 
ATOM 2188 C CZ  . ARG A 1 279 ? -20.616 25.078  7.466   1.00 25.12 279 A 1 
ATOM 2189 N NH1 . ARG A 1 279 ? -21.641 24.282  7.367   1.00 24.00 279 A 1 
ATOM 2190 N NH2 . ARG A 1 279 ? -20.348 25.569  8.645   1.00 23.53 279 A 1 
ATOM 2191 N N   . LEU A 1 280 ? -16.219 24.772  1.355   1.00 36.33 280 A 1 
ATOM 2192 C CA  . LEU A 1 280 ? -14.755 24.667  1.404   1.00 38.34 280 A 1 
ATOM 2193 C C   . LEU A 1 280 ? -14.089 25.733  0.524   1.00 38.43 280 A 1 
ATOM 2194 O O   . LEU A 1 280 ? -13.193 26.423  1.007   1.00 36.73 280 A 1 
ATOM 2195 C CB  . LEU A 1 280 ? -14.330 23.243  0.987   1.00 36.18 280 A 1 
ATOM 2196 C CG  . LEU A 1 280 ? -14.267 22.270  2.180   1.00 32.80 280 A 1 
ATOM 2197 C CD1 . LEU A 1 280 ? -14.518 20.832  1.721   1.00 30.16 280 A 1 
ATOM 2198 C CD2 . LEU A 1 280 ? -12.891 22.321  2.846   1.00 32.42 280 A 1 
ATOM 2199 N N   . ASP A 1 281 ? -14.581 25.929  -0.708  1.00 35.86 281 A 1 
ATOM 2200 C CA  . ASP A 1 281 ? -14.063 26.940  -1.636  1.00 39.48 281 A 1 
ATOM 2201 C C   . ASP A 1 281 ? -14.243 28.360  -1.054  1.00 38.12 281 A 1 
ATOM 2202 O O   . ASP A 1 281 ? -13.298 29.150  -1.049  1.00 36.31 281 A 1 
ATOM 2203 C CB  . ASP A 1 281 ? -14.742 26.774  -3.015  1.00 38.29 281 A 1 
ATOM 2204 C CG  . ASP A 1 281 ? -14.414 25.448  -3.748  1.00 34.23 281 A 1 
ATOM 2205 O OD1 . ASP A 1 281 ? -13.362 24.827  -3.467  1.00 31.58 281 A 1 
ATOM 2206 O OD2 . ASP A 1 281 ? -15.229 25.015  -4.605  1.00 30.46 281 A 1 
ATOM 2207 N N   . LYS A 1 282 ? -15.404 28.647  -0.432  1.00 34.64 282 A 1 
ATOM 2208 C CA  . LYS A 1 282 ? -15.666 29.936  0.234   1.00 39.93 282 A 1 
ATOM 2209 C C   . LYS A 1 282 ? -14.777 30.161  1.467   1.00 39.81 282 A 1 
ATOM 2210 O O   . LYS A 1 282 ? -14.271 31.264  1.660   1.00 38.02 282 A 1 
ATOM 2211 C CB  . LYS A 1 282 ? -17.164 30.033  0.558   1.00 38.06 282 A 1 
ATOM 2212 C CG  . LYS A 1 282 ? -17.567 31.474  0.891   1.00 35.58 282 A 1 
ATOM 2213 C CD  . LYS A 1 282 ? -19.084 31.610  1.090   1.00 33.92 282 A 1 
ATOM 2214 C CE  . LYS A 1 282 ? -19.373 33.093  1.329   1.00 30.38 282 A 1 
ATOM 2215 N NZ  . LYS A 1 282 ? -20.804 33.372  1.590   1.00 26.93 282 A 1 
ATOM 2216 N N   . SER A 1 283 ? -14.533 29.131  2.268   1.00 41.49 283 A 1 
ATOM 2217 C CA  . SER A 1 283 ? -13.613 29.236  3.411   1.00 47.70 283 A 1 
ATOM 2218 C C   . SER A 1 283 ? -12.149 29.421  2.991   1.00 48.43 283 A 1 
ATOM 2219 O O   . SER A 1 283 ? -11.395 30.103  3.685   1.00 45.66 283 A 1 
ATOM 2220 C CB  . SER A 1 283 ? -13.756 28.029  4.344   1.00 44.69 283 A 1 
ATOM 2221 O OG  . SER A 1 283 ? -13.355 26.802  3.765   1.00 39.92 283 A 1 
ATOM 2222 N N   . ASP A 1 284 ? -11.752 28.848  1.855   1.00 37.59 284 A 1 
ATOM 2223 C CA  . ASP A 1 284 ? -10.418 29.029  1.275   1.00 42.90 284 A 1 
ATOM 2224 C C   . ASP A 1 284 ? -10.273 30.444  0.671   1.00 43.14 284 A 1 
ATOM 2225 O O   . ASP A 1 284 ? -9.226  31.064  0.861   1.00 42.61 284 A 1 
ATOM 2226 C CB  . ASP A 1 284 ? -10.108 27.903  0.254   1.00 41.67 284 A 1 
ATOM 2227 C CG  . ASP A 1 284 ? -9.468  26.610  0.830   1.00 37.71 284 A 1 
ATOM 2228 O OD1 . ASP A 1 284 ? -9.408  26.420  2.059   1.00 36.54 284 A 1 
ATOM 2229 O OD2 . ASP A 1 284 ? -8.891  25.801  0.036   1.00 37.58 284 A 1 
ATOM 2230 N N   . GLU A 1 285 ? -11.311 31.005  0.025   1.00 37.66 285 A 1 
ATOM 2231 C CA  . GLU A 1 285 ? -11.328 32.407  -0.437  1.00 41.87 285 A 1 
ATOM 2232 C C   . GLU A 1 285 ? -11.263 33.405  0.725   1.00 41.79 285 A 1 
ATOM 2233 O O   . GLU A 1 285 ? -10.469 34.347  0.682   1.00 42.37 285 A 1 
ATOM 2234 C CB  . GLU A 1 285 ? -12.580 32.700  -1.276  1.00 43.20 285 A 1 
ATOM 2235 C CG  . GLU A 1 285 ? -12.430 32.237  -2.731  1.00 40.14 285 A 1 
ATOM 2236 C CD  . GLU A 1 285 ? -13.644 32.596  -3.610  1.00 38.00 285 A 1 
ATOM 2237 O OE1 . GLU A 1 285 ? -13.492 32.496  -4.850  1.00 36.06 285 A 1 
ATOM 2238 O OE2 . GLU A 1 285 ? -14.712 32.939  -3.052  1.00 37.04 285 A 1 
ATOM 2239 N N   . GLU A 1 286 ? -12.033 33.190  1.785   1.00 36.64 286 A 1 
ATOM 2240 C CA  . GLU A 1 286 ? -11.988 34.022  2.994   1.00 41.21 286 A 1 
ATOM 2241 C C   . GLU A 1 286 ? -10.598 33.983  3.652   1.00 40.59 286 A 1 
ATOM 2242 O O   . GLU A 1 286 ? -10.071 35.025  4.044   1.00 40.26 286 A 1 
ATOM 2243 C CB  . GLU A 1 286 ? -13.085 33.572  3.979   1.00 42.31 286 A 1 
ATOM 2244 C CG  . GLU A 1 286 ? -14.493 34.038  3.547   1.00 38.39 286 A 1 
ATOM 2245 C CD  . GLU A 1 286 ? -15.646 33.431  4.380   1.00 35.59 286 A 1 
ATOM 2246 O OE1 . GLU A 1 286 ? -16.823 33.617  3.976   1.00 33.75 286 A 1 
ATOM 2247 O OE2 . GLU A 1 286 ? -15.366 32.752  5.396   1.00 35.28 286 A 1 
ATOM 2248 N N   . ALA A 1 287 ? -9.961  32.820  3.699   1.00 42.07 287 A 1 
ATOM 2249 C CA  . ALA A 1 287 ? -8.601  32.682  4.221   1.00 46.24 287 A 1 
ATOM 2250 C C   . ALA A 1 287 ? -7.542  33.375  3.340   1.00 46.01 287 A 1 
ATOM 2251 O O   . ALA A 1 287 ? -6.596  33.972  3.860   1.00 46.92 287 A 1 
ATOM 2252 C CB  . ALA A 1 287 ? -8.301  31.190  4.393   1.00 46.00 287 A 1 
ATOM 2253 N N   . ILE A 1 288 ? -7.699  33.324  2.007   1.00 37.93 288 A 1 
ATOM 2254 C CA  . ILE A 1 288 ? -6.814  34.021  1.059   1.00 41.64 288 A 1 
ATOM 2255 C C   . ILE A 1 288 ? -6.991  35.542  1.165   1.00 41.46 288 A 1 
ATOM 2256 O O   . ILE A 1 288 ? -6.000  36.276  1.166   1.00 40.47 288 A 1 
ATOM 2257 C CB  . ILE A 1 288 ? -7.058  33.505  -0.379  1.00 40.90 288 A 1 
ATOM 2258 C CG1 . ILE A 1 288 ? -6.543  32.053  -0.518  1.00 38.66 288 A 1 
ATOM 2259 C CG2 . ILE A 1 288 ? -6.370  34.395  -1.433  1.00 39.75 288 A 1 
ATOM 2260 C CD1 . ILE A 1 288 ? -7.072  31.333  -1.769  1.00 36.99 288 A 1 
ATOM 2261 N N   . ASN A 1 289 ? -8.235  36.027  1.295   1.00 35.32 289 A 1 
ATOM 2262 C CA  . ASN A 1 289 ? -8.526  37.450  1.454   1.00 38.64 289 A 1 
ATOM 2263 C C   . ASN A 1 289 ? -8.034  37.983  2.806   1.00 37.08 289 A 1 
ATOM 2264 O O   . ASN A 1 289 ? -7.448  39.063  2.847   1.00 36.77 289 A 1 
ATOM 2265 C CB  . ASN A 1 289 ? -10.029 37.675  1.234   1.00 38.58 289 A 1 
ATOM 2266 C CG  . ASN A 1 289 ? -10.444 37.521  -0.223  1.00 34.66 289 A 1 
ATOM 2267 O OD1 . ASN A 1 289 ? -9.644  37.587  -1.149  1.00 33.74 289 A 1 
ATOM 2268 N ND2 . ASN A 1 289 ? -11.720 37.335  -0.477  1.00 34.05 289 A 1 
ATOM 2269 N N   . ALA A 1 290 ? -8.173  37.207  3.885   1.00 45.43 290 A 1 
ATOM 2270 C CA  . ALA A 1 290 ? -7.606  37.549  5.188   1.00 47.71 290 A 1 
ATOM 2271 C C   . ALA A 1 290 ? -6.068  37.613  5.156   1.00 47.58 290 A 1 
ATOM 2272 O O   . ALA A 1 290 ? -5.477  38.529  5.725   1.00 47.80 290 A 1 
ATOM 2273 C CB  . ALA A 1 290 ? -8.107  36.533  6.218   1.00 47.12 290 A 1 
ATOM 2274 N N   . ALA A 1 291 ? -5.418  36.689  4.447   1.00 42.75 291 A 1 
ATOM 2275 C CA  . ALA A 1 291 ? -3.964  36.708  4.277   1.00 47.55 291 A 1 
ATOM 2276 C C   . ALA A 1 291 ? -3.481  37.909  3.443   1.00 47.88 291 A 1 
ATOM 2277 O O   . ALA A 1 291 ? -2.445  38.490  3.762   1.00 49.21 291 A 1 
ATOM 2278 C CB  . ALA A 1 291 ? -3.528  35.379  3.653   1.00 47.07 291 A 1 
ATOM 2279 N N   . LYS A 1 292 ? -4.239  38.313  2.409   1.00 35.93 292 A 1 
ATOM 2280 C CA  . LYS A 1 292 ? -3.958  39.531  1.636   1.00 39.93 292 A 1 
ATOM 2281 C C   . LYS A 1 292 ? -4.147  40.790  2.480   1.00 39.27 292 A 1 
ATOM 2282 O O   . LYS A 1 292 ? -3.261  41.636  2.488   1.00 38.85 292 A 1 
ATOM 2283 C CB  . LYS A 1 292 ? -4.835  39.590  0.378   1.00 39.16 292 A 1 
ATOM 2284 C CG  . LYS A 1 292 ? -4.334  38.645  -0.724  1.00 36.36 292 A 1 
ATOM 2285 C CD  . LYS A 1 292 ? -5.264  38.758  -1.935  1.00 36.34 292 A 1 
ATOM 2286 C CE  . LYS A 1 292 ? -4.769  37.885  -3.091  1.00 32.06 292 A 1 
ATOM 2287 N NZ  . LYS A 1 292 ? -5.647  38.051  -4.279  1.00 27.88 292 A 1 
ATOM 2288 N N   . ALA A 1 293 ? -5.246  40.892  3.230   1.00 42.96 293 A 1 
ATOM 2289 C CA  . ALA A 1 293 ? -5.491  42.026  4.121   1.00 45.80 293 A 1 
ATOM 2290 C C   . ALA A 1 293 ? -4.395  42.165  5.193   1.00 45.21 293 A 1 
ATOM 2291 O O   . ALA A 1 293 ? -3.916  43.266  5.446   1.00 45.62 293 A 1 
ATOM 2292 C CB  . ALA A 1 293 ? -6.881  41.859  4.743   1.00 46.64 293 A 1 
ATOM 2293 N N   . ALA A 1 294 ? -3.938  41.052  5.766   1.00 42.88 294 A 1 
ATOM 2294 C CA  . ALA A 1 294 ? -2.836  41.048  6.729   1.00 47.97 294 A 1 
ATOM 2295 C C   . ALA A 1 294 ? -1.477  41.435  6.114   1.00 48.62 294 A 1 
ATOM 2296 O O   . ALA A 1 294 ? -0.615  41.934  6.832   1.00 49.74 294 A 1 
ATOM 2297 C CB  . ALA A 1 294 ? -2.769  39.659  7.370   1.00 48.74 294 A 1 
ATOM 2298 N N   . ALA A 1 295 ? -1.275  41.203  4.811   1.00 36.92 295 A 1 
ATOM 2299 C CA  . ALA A 1 295 ? -0.078  41.653  4.100   1.00 43.49 295 A 1 
ATOM 2300 C C   . ALA A 1 295 ? -0.101  43.171  3.856   1.00 45.07 295 A 1 
ATOM 2301 O O   . ALA A 1 295 ? 0.906   43.822  4.106   1.00 45.72 295 A 1 
ATOM 2302 C CB  . ALA A 1 295 ? 0.066   40.853  2.800   1.00 43.52 295 A 1 
ATOM 2303 N N   . PHE A 1 296 ? -1.257  43.743  3.469   1.00 34.91 296 A 1 
ATOM 2304 C CA  . PHE A 1 296 ? -1.422  45.196  3.317   1.00 43.80 296 A 1 
ATOM 2305 C C   . PHE A 1 296 ? -1.231  45.955  4.638   1.00 45.05 296 A 1 
ATOM 2306 O O   . PHE A 1 296 ? -0.538  46.968  4.664   1.00 41.39 296 A 1 
ATOM 2307 C CB  . PHE A 1 296 ? -2.800  45.498  2.711   1.00 41.52 296 A 1 
ATOM 2308 C CG  . PHE A 1 296 ? -2.816  45.466  1.196   1.00 40.75 296 A 1 
ATOM 2309 C CD1 . PHE A 1 296 ? -2.298  46.563  0.481   1.00 37.74 296 A 1 
ATOM 2310 C CD2 . PHE A 1 296 ? -3.331  44.363  0.493   1.00 41.03 296 A 1 
ATOM 2311 C CE1 . PHE A 1 296 ? -2.284  46.548  -0.922  1.00 35.01 296 A 1 
ATOM 2312 C CE2 . PHE A 1 296 ? -3.315  44.345  -0.915  1.00 36.79 296 A 1 
ATOM 2313 C CZ  . PHE A 1 296 ? -2.788  45.440  -1.622  1.00 39.10 296 A 1 
ATOM 2314 N N   . ILE A 1 297 ? -1.766  45.446  5.751   1.00 32.11 297 A 1 
ATOM 2315 C CA  . ILE A 1 297 ? -1.594  46.076  7.073   1.00 38.51 297 A 1 
ATOM 2316 C C   . ILE A 1 297 ? -0.112  46.109  7.492   1.00 40.31 297 A 1 
ATOM 2317 O O   . ILE A 1 297 ? 0.317   47.058  8.137   1.00 38.46 297 A 1 
ATOM 2318 C CB  . ILE A 1 297 ? -2.485  45.360  8.117   1.00 36.73 297 A 1 
ATOM 2319 C CG1 . ILE A 1 297 ? -3.982  45.590  7.794   1.00 35.50 297 A 1 
ATOM 2320 C CG2 . ILE A 1 297 ? -2.196  45.835  9.554   1.00 36.06 297 A 1 
ATOM 2321 C CD1 . ILE A 1 297 ? -4.934  44.628  8.521   1.00 32.85 297 A 1 
ATOM 2322 N N   . LYS A 1 298 ? 0.679   45.104  7.110   1.00 27.62 298 A 1 
ATOM 2323 C CA  . LYS A 1 298 ? 2.122   45.089  7.399   1.00 39.67 298 A 1 
ATOM 2324 C C   . LYS A 1 298 ? 2.931   46.059  6.537   1.00 39.87 298 A 1 
ATOM 2325 O O   . LYS A 1 298 ? 3.935   46.561  7.023   1.00 38.91 298 A 1 
ATOM 2326 C CB  . LYS A 1 298 ? 2.684   43.678  7.241   1.00 39.04 298 A 1 
ATOM 2327 C CG  . LYS A 1 298 ? 2.498   42.866  8.520   1.00 37.54 298 A 1 
ATOM 2328 C CD  . LYS A 1 298 ? 3.264   41.551  8.377   1.00 35.88 298 A 1 
ATOM 2329 C CE  . LYS A 1 298 ? 3.271   40.838  9.727   1.00 31.79 298 A 1 
ATOM 2330 N NZ  . LYS A 1 298 ? 4.230   39.715  9.715   1.00 26.76 298 A 1 
ATOM 2331 N N   . GLU A 1 299 ? 2.524   46.301  5.292   1.00 31.06 299 A 1 
ATOM 2332 C CA  . GLU A 1 299 ? 3.179   47.298  4.433   1.00 41.93 299 A 1 
ATOM 2333 C C   . GLU A 1 299 ? 2.905   48.732  4.916   1.00 41.48 299 A 1 
ATOM 2334 O O   . GLU A 1 299 ? 3.802   49.565  4.833   1.00 39.44 299 A 1 
ATOM 2335 C CB  . GLU A 1 299 ? 2.764   47.100  2.965   1.00 42.51 299 A 1 
ATOM 2336 C CG  . GLU A 1 299 ? 3.494   45.909  2.314   1.00 41.32 299 A 1 
ATOM 2337 C CD  . GLU A 1 299 ? 3.132   45.653  0.836   1.00 39.21 299 A 1 
ATOM 2338 O OE1 . GLU A 1 299 ? 3.890   44.898  0.177   1.00 37.14 299 A 1 
ATOM 2339 O OE2 . GLU A 1 299 ? 2.081   46.140  0.357   1.00 40.01 299 A 1 
ATOM 2340 N N   . ASP A 1 300 ? 1.726   49.007  5.505   1.00 26.88 300 A 1 
ATOM 2341 C CA  . ASP A 1 300 ? 1.397   50.312  6.102   1.00 39.02 300 A 1 
ATOM 2342 C C   . ASP A 1 300 ? 2.075   50.554  7.470   1.00 38.07 300 A 1 
ATOM 2343 O O   . ASP A 1 300 ? 2.246   51.703  7.871   1.00 37.23 300 A 1 
ATOM 2344 C CB  . ASP A 1 300 ? -0.136  50.450  6.238   1.00 37.94 300 A 1 
ATOM 2345 C CG  . ASP A 1 300 ? -0.898  50.700  4.923   1.00 35.88 300 A 1 
ATOM 2346 O OD1 . ASP A 1 300 ? -0.301  51.202  3.947   1.00 34.33 300 A 1 
ATOM 2347 O OD2 . ASP A 1 300 ? -2.130  50.435  4.924   1.00 36.41 300 A 1 
ATOM 2348 N N   . GLU A 1 301 ? 2.475   49.512  8.199   1.00 27.02 301 A 1 
ATOM 2349 C CA  . GLU A 1 301 ? 3.220   49.636  9.471   1.00 45.13 301 A 1 
ATOM 2350 C C   . GLU A 1 301 ? 4.745   49.787  9.277   1.00 46.04 301 A 1 
ATOM 2351 O O   . GLU A 1 301 ? 5.438   50.179  10.220  1.00 44.74 301 A 1 
ATOM 2352 C CB  . GLU A 1 301 ? 2.918   48.442  10.400  1.00 46.26 301 A 1 
ATOM 2353 C CG  . GLU A 1 301 ? 1.565   48.543  11.130  1.00 43.46 301 A 1 
ATOM 2354 C CD  . GLU A 1 301 ? 1.291   47.385  12.121  1.00 40.40 301 A 1 
ATOM 2355 O OE1 . GLU A 1 301 ? 0.329   47.513  12.920  1.00 39.06 301 A 1 
ATOM 2356 O OE2 . GLU A 1 301 ? 2.018   46.360  12.106  1.00 42.86 301 A 1 
ATOM 2357 N N   . GLU A 1 302 ? 5.279   49.473  8.094   1.00 23.61 302 A 1 
ATOM 2358 C CA  . GLU A 1 302 ? 6.710   49.605  7.763   1.00 43.90 302 A 1 
ATOM 2359 C C   . GLU A 1 302 ? 7.043   50.871  6.937   1.00 44.19 302 A 1 
ATOM 2360 O O   . GLU A 1 302 ? 8.220   51.095  6.632   1.00 42.68 302 A 1 
ATOM 2361 C CB  . GLU A 1 302 ? 7.231   48.318  7.082   1.00 45.83 302 A 1 
ATOM 2362 C CG  . GLU A 1 302 ? 7.448   47.156  8.074   1.00 42.42 302 A 1 
ATOM 2363 C CD  . GLU A 1 302 ? 8.118   45.897  7.467   1.00 41.37 302 A 1 
ATOM 2364 O OE1 . GLU A 1 302 ? 8.438   44.967  8.264   1.00 39.02 302 A 1 
ATOM 2365 O OE2 . GLU A 1 302 ? 8.337   45.826  6.232   1.00 44.47 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? 6.040   51.719  6.600   1.00 24.18 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? 6.198   53.021  5.924   1.00 46.49 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? 6.113   54.189  6.928   1.00 43.11 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? 6.869   55.173  6.735   1.00 35.59 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? 5.130   53.123  4.831   1.00 42.76 303 A 1 
ATOM 2371 O OXT . ALA A 1 303 ? 5.275   54.095  7.839   1.00 35.29 303 A 1 
#
