# 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_if06630
#
_entry.id if06630
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n THR 4   
1 n GLY 5   
1 n GLN 6   
1 n ALA 7   
1 n PHE 8   
1 n LYS 9   
1 n SER 10  
1 n LEU 11  
1 n TYR 12  
1 n ASP 13  
1 n ILE 14  
1 n VAL 15  
1 n VAL 16  
1 n ARG 17  
1 n LEU 18  
1 n ARG 19  
1 n GLY 20  
1 n PRO 21  
1 n GLY 22  
1 n GLY 23  
1 n CYS 24  
1 n PRO 25  
1 n TRP 26  
1 n ASP 27  
1 n ARG 28  
1 n GLU 29  
1 n GLN 30  
1 n SER 31  
1 n PRO 32  
1 n ALA 33  
1 n SER 34  
1 n LEU 35  
1 n ARG 36  
1 n GLU 37  
1 n CYS 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n GLU 42  
1 n THR 43  
1 n TYR 44  
1 n GLU 45  
1 n CYS 46  
1 n ILE 47  
1 n GLU 48  
1 n ALA 49  
1 n ILE 50  
1 n ASP 51  
1 n GLU 52  
1 n GLU 53  
1 n ASN 54  
1 n THR 55  
1 n ALA 56  
1 n HIS 57  
1 n ILE 58  
1 n LYS 59  
1 n GLU 60  
1 n GLU 61  
1 n LEU 62  
1 n GLY 63  
1 n ASP 64  
1 n LEU 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n VAL 69  
1 n THR 70  
1 n MET 71  
1 n LEU 72  
1 n ALA 73  
1 n TYR 74  
1 n MET 75  
1 n HIS 76  
1 n GLU 77  
1 n GLU 78  
1 n LYS 79  
1 n GLY 80  
1 n VAL 81  
1 n PHE 82  
1 n LEU 83  
1 n VAL 84  
1 n ALA 85  
1 n ASP 86  
1 n VAL 87  
1 n PHE 88  
1 n GLN 89  
1 n THR 90  
1 n ILE 91  
1 n CYS 92  
1 n GLU 93  
1 n LYS 94  
1 n LEU 95  
1 n ILE 96  
1 n ARG 97  
1 n ARG 98  
1 n HIS 99  
1 n PRO 100 
1 n HIS 101 
1 n VAL 102 
1 n PHE 103 
1 n GLY 104 
1 n GLU 105 
1 n VAL 106 
1 n GLN 107 
1 n VAL 108 
1 n LYS 109 
1 n ASP 110 
1 n SER 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n LEU 115 
1 n ASP 116 
1 n ASN 117 
1 n TRP 118 
1 n ALA 119 
1 n LYS 120 
1 n ILE 121 
1 n LYS 122 
1 n VAL 123 
1 n THR 124 
1 n GLN 125 
1 n GLU 126 
1 n GLY 127 
1 n ARG 128 
1 n LYS 129 
1 n PRO 130 
1 n LYS 131 
1 n ASP 132 
1 n SER 133 
1 n ILE 134 
1 n LEU 135 
1 n ASP 136 
1 n GLU 137 
1 n VAL 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n LEU 142 
1 n PRO 143 
1 n PRO 144 
1 n LEU 145 
1 n ASP 146 
1 n ARG 147 
1 n ALA 148 
1 n TRP 149 
1 n LYS 150 
1 n LEU 151 
1 n GLN 152 
1 n LYS 153 
1 n LYS 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n PHE 160 
1 n ASP 161 
1 n TRP 162 
1 n PRO 163 
1 n THR 164 
1 n LEU 165 
1 n GLU 166 
1 n GLY 167 
1 n VAL 168 
1 n VAL 169 
1 n GLU 170 
1 n LYS 171 
1 n ILE 172 
1 n ASN 173 
1 n GLU 174 
1 n GLU 175 
1 n LEU 176 
1 n GLY 177 
1 n GLU 178 
1 n VAL 179 
1 n LYS 180 
1 n GLU 181 
1 n ALA 182 
1 n VAL 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n THR 187 
1 n SER 188 
1 n SER 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n SER 193 
1 n THR 194 
1 n ALA 195 
1 n LYS 196 
1 n SER 197 
1 n ASN 198 
1 n LYS 199 
1 n VAL 200 
1 n GLU 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n GLY 205 
1 n ASP 206 
1 n LEU 207 
1 n LEU 208 
1 n PHE 209 
1 n SER 210 
1 n VAL 211 
1 n VAL 212 
1 n ASN 213 
1 n LEU 214 
1 n CYS 215 
1 n ARG 216 
1 n TYR 217 
1 n LEU 218 
1 n LYS 219 
1 n VAL 220 
1 n GLU 221 
1 n PRO 222 
1 n SER 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n ARG 228 
1 n THR 229 
1 n ASN 230 
1 n SER 231 
1 n LYS 232 
1 n PHE 233 
1 n ILE 234 
1 n GLU 235 
1 n ARG 236 
1 n PHE 237 
1 n LYS 238 
1 n HIS 239 
1 n MET 240 
1 n GLU 241 
1 n ARG 242 
1 n LYS 243 
1 n MET 244 
1 n LYS 245 
1 n GLU 246 
1 n THR 247 
1 n GLY 248 
1 n GLN 249 
1 n GLU 250 
1 n LEU 251 
1 n LYS 252 
1 n GLN 253 
1 n GLU 254 
1 n ASN 255 
1 n LEU 256 
1 n GLY 257 
1 n LEU 258 
1 n MET 259 
1 n ASP 260 
1 n GLN 261 
1 n TYR 262 
1 n TRP 263 
1 n ASN 264 
1 n GLU 265 
1 n ALA 266 
1 n LYS 267 
1 n ASN 268 
1 n GLY 269 
1 n GLU 270 
1 n SER 271 
1 n PHE 272 
1 n PHE 273 
1 n GLY 274 
1 n GLU 275 
1 n ARG 276 
1 n PHE 277 
1 n GLU 278 
1 n ILE 279 
1 n SER 280 
1 n PRO 281 
1 n PRO 282 
1 n PHE 283 
1 n VAL 284 
1 n SER 285 
1 n PRO 286 
1 n TYR 287 
1 n PRO 288 
1 n THR 289 
1 n LYS 290 
1 n LYS 291 
#
_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 03:35:14)"
_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 82.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.334 -20.204 21.927  1.00 55.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.041 -19.014 21.095  1.00 65.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.136 -18.119 21.929  1.00 68.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.466 -17.910 23.089  1.00 64.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.355 -18.303 20.712  1.00 59.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.415 -17.847 19.254  1.00 52.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.085 -17.304 18.804  1.00 46.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.967 -17.258 16.997  1.00 37.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -15.961 -17.699 21.442  1.00 73.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.133 -16.731 22.191  1.00 76.83 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.860 -15.387 22.158  1.00 79.96 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.204 -14.930 21.070  1.00 76.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.715 -16.609 21.603  1.00 70.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.812 -17.822 21.897  1.00 64.64 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.385 -17.588 21.365  1.00 60.05 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.454 -18.765 21.687  1.00 54.15 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.068  -18.524 21.192  1.00 47.44 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -16.128 -14.787 23.301  1.00 81.22 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -16.752 -13.466 23.361  1.00 86.36 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -15.738 -12.400 22.930  1.00 89.12 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -14.623 -12.342 23.461  1.00 85.66 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -17.281 -13.171 24.767  1.00 78.77 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -18.479 -14.058 25.154  1.00 66.00 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -19.073 -13.684 26.527  1.00 59.34 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -20.219 -14.096 26.777  1.00 51.47 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -18.360 -13.024 27.321  1.00 54.12 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -16.102 -11.529 21.980  1.00 90.27 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -15.222 -10.476 21.438  1.00 90.98 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -14.641 -9.587  22.540  1.00 91.49 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -13.456 -9.273  22.515  1.00 90.19 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -15.996 -9.608  20.432  1.00 89.01 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -16.605 -10.440 19.470  1.00 83.76 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -15.114 -8.614  19.686  1.00 81.90 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -15.442 -9.253  23.542  1.00 90.42 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -14.989 -8.449  24.683  1.00 90.74 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -13.899 -9.136  25.515  1.00 92.02 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -12.934 -8.490  25.913  1.00 91.27 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? -13.993 -10.454 25.719  1.00 91.75 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? -12.965 -11.221 26.437  1.00 92.66 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? -11.669 -11.338 25.620  1.00 93.59 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? -10.580 -11.265 26.191  1.00 92.99 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? -13.483 -12.629 26.757  1.00 91.32 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? -14.649 -12.648 27.757  1.00 77.34 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? -15.143 -14.067 28.027  1.00 69.03 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? -14.577 -15.058 27.586  1.00 61.72 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? -16.216 -14.227 28.766  1.00 57.81 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -11.770 -11.496 24.297  1.00 93.73 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -10.606 -11.529 23.413  1.00 93.78 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -9.856  -10.187 23.431  1.00 94.15 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -8.643  -10.173 23.620  1.00 93.53 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -11.067 -11.920 22.003  1.00 93.41 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? -10.579 -9.064  23.326  1.00 94.36 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? -9.977  -7.734  23.417  1.00 94.34 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? -9.362  -7.471  24.800  1.00 94.79 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? -8.231  -7.001  24.886  1.00 94.57 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? -11.018 -6.663  23.067  1.00 93.16 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? -10.414 -5.271  23.119  1.00 87.55 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? -10.645 -4.437  24.229  1.00 79.54 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? -9.519  -4.867  22.111  1.00 80.03 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? -9.969  -3.209  24.340  1.00 74.00 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? -8.839  -3.642  22.223  1.00 75.25 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -9.058  -2.816  23.344  1.00 75.10 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -10.060 -7.840  25.885  1.00 93.81 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -9.514  -7.725  27.246  1.00 94.22 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -8.216  -8.521  27.401  1.00 94.99 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -7.272  -8.027  28.013  1.00 94.91 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -10.573 -8.172  28.264  1.00 93.72 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -10.118 -8.036  29.732  1.00 90.48 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -9.803  -6.580  30.124  1.00 84.90 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -9.600  -6.412  31.632  1.00 78.67 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -8.315  -6.959  32.082  1.00 69.92 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -8.145  -9.724  26.812  1.00 94.34 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -6.929  -10.549 26.834  1.00 94.56 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -5.773  -9.868  26.092  1.00 95.38 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -4.660  -9.844  26.610  1.00 95.09 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -7.185  -11.926 26.215  1.00 94.32 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -8.254  -12.600 26.864  1.00 82.71 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -6.025  -9.282  24.911  1.00 94.56 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -5.023  -8.513  24.162  1.00 95.10 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -4.524  -7.312  24.974  1.00 95.81 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -3.318  -7.133  25.124  1.00 95.67 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -5.628  -8.076  22.812  1.00 95.32 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -4.701  -7.182  21.963  1.00 94.96 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -3.421  -7.914  21.561  1.00 92.01 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -5.434  -6.737  20.697  1.00 91.99 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? -5.439  -6.527  25.541  1.00 95.46 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? -5.099  -5.397  26.405  1.00 95.87 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? -4.219  -5.834  27.590  1.00 96.16 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? -3.161  -5.254  27.813  1.00 95.96 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? -6.394  -4.720  26.878  1.00 95.91 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? -6.166  -3.612  27.887  1.00 96.30 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? -6.188  -3.903  29.267  1.00 94.24 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? -5.900  -2.298  27.454  1.00 94.69 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? -5.950  -2.884  30.208  1.00 94.00 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? -5.667  -1.275  28.394  1.00 94.20 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? -5.694  -1.570  29.776  1.00 95.23 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? -5.474  -0.590  30.690  1.00 93.96 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -4.591  -6.902  28.306  1.00 95.46 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -3.819  -7.405  29.452  1.00 95.65 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -2.413  -7.883  29.058  1.00 95.95 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -1.459  -7.727  29.828  1.00 95.13 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -4.585  -8.557  30.131  1.00 95.46 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -5.826  -8.091  30.885  1.00 94.50 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -5.914  -6.903  31.271  1.00 90.98 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -6.736  -8.910  31.159  1.00 90.93 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -2.267  -8.450  27.852  1.00 95.93 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -0.958  -8.818  27.295  1.00 95.68 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -0.117  -7.561  27.058  1.00 95.87 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 1.025   -7.518  27.510  1.00 95.31 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -1.126  -9.677  26.018  1.00 95.55 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -1.644  -11.085 26.399  1.00 94.16 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 0.198   -9.800  25.236  1.00 94.43 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -2.199  -11.882 25.210  1.00 88.67 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -0.668  -6.520  26.423  1.00 96.25 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 0.027   -5.241  26.186  1.00 95.89 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 0.470   -4.600  27.504  1.00 95.92 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 1.636   -4.228  27.649  1.00 95.53 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -0.864  -4.285  25.363  1.00 95.62 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -0.306  -2.858  25.310  1.00 93.71 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -0.998  -4.792  23.919  1.00 93.69 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -0.418  -4.548  28.498  1.00 96.31 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -0.100  -4.047  29.849  1.00 96.02 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 1.069   -4.820  30.457  1.00 95.86 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 1.980   -4.231  31.040  1.00 94.98 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -1.334  -4.139  30.773  1.00 95.80 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -1.003  -3.788  32.235  1.00 93.22 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -2.453  -3.195  30.326  1.00 93.21 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 1.076   -6.153  30.314  1.00 95.80 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 2.142   -7.004  30.851  1.00 95.91 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 3.469   -6.815  30.112  1.00 95.87 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 4.506   -6.779  30.771  1.00 94.34 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 1.672   -8.464  30.839  1.00 95.76 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 2.715   -9.393  31.466  1.00 89.41 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 2.158   -10.810 31.556  1.00 84.03 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 3.163   -11.729 32.122  1.00 74.06 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 2.974   -13.001 32.424  1.00 67.25 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 1.823   -13.586 32.246  1.00 60.39 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 3.956   -13.709 32.911  1.00 57.99 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 3.444   -6.706  28.775  1.00 95.14 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 4.641   -6.499  27.950  1.00 94.20 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 5.343   -5.184  28.292  1.00 94.16 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 6.566   -5.162  28.429  1.00 93.43 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 4.253   -6.531  26.458  1.00 94.26 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 3.914   -7.925  25.901  1.00 92.48 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 3.389   -7.785  24.470  1.00 89.38 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 5.125   -8.858  25.878  1.00 89.92 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? 4.585   -4.109  28.508  1.00 95.09 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? 5.127   -2.782  28.839  1.00 94.76 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? 5.351   -2.551  30.336  1.00 94.90 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? 6.129   -1.671  30.717  1.00 93.83 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? 4.215   -1.703  28.250  1.00 94.46 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? 4.252   -1.737  26.713  1.00 91.93 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? 3.491   -0.561  26.099  1.00 91.98 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? 4.081   0.735   26.472  1.00 89.66 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? 5.150   1.326   25.961  1.00 91.65 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? 5.826   0.846   24.956  1.00 82.57 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? 5.557   2.445   26.485  1.00 83.43 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? 4.727   -3.344  31.192  1.00 94.62 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 4.795   -3.214  32.644  1.00 94.00 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 6.173   -3.525  33.260  1.00 94.62 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 7.113   -3.955  32.582  1.00 93.15 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 6.329   -3.353  34.582  1.00 94.62 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 7.542   -3.732  35.303  1.00 93.75 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 7.882   -5.215  35.106  1.00 93.58 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 7.052   -6.093  35.347  1.00 88.95 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 7.269   -3.405  36.778  1.00 92.69 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 6.199   -2.319  36.713  1.00 91.28 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 5.381   -2.719  35.488  1.00 94.28 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? 9.109   -5.516  34.663  1.00 93.04 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? 9.547   -6.881  34.345  1.00 93.16 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? 8.990   -7.449  33.032  1.00 93.96 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? 9.149   -8.643  32.790  1.00 89.78 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 8.337   -6.630  32.200  1.00 93.22 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 7.902   -6.970  30.849  1.00 93.13 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 9.047   -6.996  29.826  1.00 93.80 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 10.226  -6.984  30.180  1.00 91.27 23  A 1 
ATOM 177  N N   . CYS A 1 24  ? 8.688   -7.034  28.544  1.00 93.54 24  A 1 
ATOM 178  C CA  . CYS A 1 24  ? 9.643   -7.088  27.441  1.00 93.40 24  A 1 
ATOM 179  C C   . CYS A 1 24  ? 10.440  -5.771  27.329  1.00 93.47 24  A 1 
ATOM 180  O O   . CYS A 1 24  ? 9.838   -4.710  27.185  1.00 92.87 24  A 1 
ATOM 181  C CB  . CYS A 1 24  ? 8.863   -7.394  26.158  1.00 91.90 24  A 1 
ATOM 182  S SG  . CYS A 1 24  ? 9.971   -7.431  24.728  1.00 88.67 24  A 1 
ATOM 183  N N   . PRO A 1 25  ? 11.788  -5.799  27.374  1.00 94.55 25  A 1 
ATOM 184  C CA  . PRO A 1 25  ? 12.597  -4.587  27.229  1.00 93.68 25  A 1 
ATOM 185  C C   . PRO A 1 25  ? 12.310  -3.836  25.925  1.00 93.39 25  A 1 
ATOM 186  O O   . PRO A 1 25  ? 12.147  -2.620  25.957  1.00 91.65 25  A 1 
ATOM 187  C CB  . PRO A 1 25  ? 14.053  -5.054  27.302  1.00 93.37 25  A 1 
ATOM 188  C CG  . PRO A 1 25  ? 13.972  -6.333  28.132  1.00 92.19 25  A 1 
ATOM 189  C CD  . PRO A 1 25  ? 12.635  -6.934  27.703  1.00 94.55 25  A 1 
ATOM 190  N N   . TRP A 1 26  ? 12.165  -4.566  24.793  1.00 94.76 26  A 1 
ATOM 191  C CA  . TRP A 1 26  ? 11.891  -3.979  23.485  1.00 93.69 26  A 1 
ATOM 192  C C   . TRP A 1 26  ? 10.554  -3.226  23.462  1.00 94.08 26  A 1 
ATOM 193  O O   . TRP A 1 26  ? 10.523  -2.056  23.097  1.00 93.21 26  A 1 
ATOM 194  C CB  . TRP A 1 26  ? 11.939  -5.075  22.414  1.00 92.28 26  A 1 
ATOM 195  C CG  . TRP A 1 26  ? 11.764  -4.570  21.019  1.00 87.96 26  A 1 
ATOM 196  C CD1 . TRP A 1 26  ? 12.756  -4.171  20.192  1.00 82.74 26  A 1 
ATOM 197  C CD2 . TRP A 1 26  ? 10.526  -4.370  20.273  1.00 85.48 26  A 1 
ATOM 198  N NE1 . TRP A 1 26  ? 12.227  -3.745  18.994  1.00 79.42 26  A 1 
ATOM 199  C CE2 . TRP A 1 26  ? 10.855  -3.842  18.990  1.00 81.93 26  A 1 
ATOM 200  C CE3 . TRP A 1 26  ? 9.156   -4.581  20.556  1.00 78.62 26  A 1 
ATOM 201  C CZ2 . TRP A 1 26  ? 9.871   -3.532  18.035  1.00 77.27 26  A 1 
ATOM 202  C CZ3 . TRP A 1 26  ? 8.165   -4.270  19.602  1.00 76.51 26  A 1 
ATOM 203  C CH2 . TRP A 1 26  ? 8.519   -3.748  18.348  1.00 75.20 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 9.464   -3.840  23.940  1.00 93.09 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 8.140   -3.194  23.975  1.00 93.12 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 8.122   -1.939  24.861  1.00 93.68 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 7.438   -0.963  24.563  1.00 93.00 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 7.084   -4.173  24.501  1.00 92.91 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 6.765   -5.262  23.487  1.00 90.82 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 6.164   -4.915  22.455  1.00 85.75 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 7.127   -6.427  23.771  1.00 85.54 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 8.896   -1.945  25.948  1.00 93.89 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 9.006   -0.806  26.870  1.00 93.98 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 9.782   0.368   26.280  1.00 94.10 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 9.525   1.510   26.663  1.00 93.24 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 9.661   -1.267  28.175  1.00 93.92 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 8.731   -2.197  28.972  1.00 91.46 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 9.448   -2.764  30.196  1.00 90.15 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 9.793   -1.690  31.150  1.00 82.30 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 10.718  -1.745  32.084  1.00 78.27 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 11.417  -2.824  32.299  1.00 70.45 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 10.953  -0.694  32.819  1.00 67.80 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? 10.727  0.094   25.385  1.00 94.30 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? 11.520  1.111   24.685  1.00 93.77 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? 10.751  1.761   23.525  1.00 93.76 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? 11.099  2.866   23.104  1.00 91.85 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? 12.831  0.483   24.191  1.00 92.60 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? 13.808  0.207   25.347  1.00 86.95 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? 15.044  -0.618  24.940  1.00 85.43 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? 15.771  -1.045  25.873  1.00 76.04 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? 15.282  -0.798  23.727  1.00 78.69 29  A 1 
ATOM 232  N N   . GLN A 1 30  ? 9.682   1.118   23.031  1.00 94.02 30  A 1 
ATOM 233  C CA  . GLN A 1 30  ? 8.882   1.684   21.947  1.00 93.58 30  A 1 
ATOM 234  C C   . GLN A 1 30  ? 8.137   2.953   22.372  1.00 94.12 30  A 1 
ATOM 235  O O   . GLN A 1 30  ? 7.696   3.132   23.511  1.00 93.60 30  A 1 
ATOM 236  C CB  . GLN A 1 30  ? 7.903   0.665   21.342  1.00 93.07 30  A 1 
ATOM 237  C CG  . GLN A 1 30  ? 8.555   -0.588  20.749  1.00 90.24 30  A 1 
ATOM 238  C CD  . GLN A 1 30  ? 9.791   -0.278  19.915  1.00 89.98 30  A 1 
ATOM 239  O OE1 . GLN A 1 30  ? 9.773   0.511   18.984  1.00 81.86 30  A 1 
ATOM 240  N NE2 . GLN A 1 30  ? 10.932  -0.838  20.269  1.00 80.76 30  A 1 
ATOM 241  N N   . SER A 1 31  ? 7.967   3.842   21.396  1.00 93.66 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? 7.223   5.100   21.486  1.00 93.61 31  A 1 
ATOM 243  C C   . SER A 1 31  ? 6.236   5.220   20.316  1.00 94.02 31  A 1 
ATOM 244  O O   . SER A 1 31  ? 6.408   4.541   19.300  1.00 93.34 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? 8.214   6.269   21.493  1.00 93.24 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? 8.805   6.444   20.225  1.00 92.03 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? 5.244   6.118   20.372  1.00 94.07 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? 4.373   6.367   19.221  1.00 93.24 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? 5.134   6.748   17.941  1.00 93.09 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? 4.683   6.444   16.842  1.00 91.66 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? 3.434   7.491   19.673  1.00 92.67 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? 3.364   7.302   21.191  1.00 92.26 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? 4.785   6.859   21.536  1.00 93.39 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 6.292   7.402   18.066  1.00 93.53 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 7.129   7.764   16.927  1.00 92.68 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 7.849   6.544   16.329  1.00 92.64 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 7.890   6.425   15.108  1.00 90.88 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 8.111   8.856   17.359  1.00 91.63 33  A 1 
ATOM 259  N N   . SER A 1 34  ? 8.376   5.625   17.157  1.00 92.51 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? 9.054   4.416   16.671  1.00 91.67 34  A 1 
ATOM 261  C C   . SER A 1 34  ? 8.088   3.409   16.042  1.00 91.78 34  A 1 
ATOM 262  O O   . SER A 1 34  ? 8.445   2.767   15.063  1.00 90.42 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? 9.886   3.759   17.779  1.00 91.53 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? 9.090   3.251   18.827  1.00 89.37 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 6.846   3.315   16.539  1.00 91.71 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 5.827   2.416   15.984  1.00 91.67 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 5.124   2.963   14.734  1.00 91.62 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 4.297   2.277   14.144  1.00 90.90 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 4.802   2.055   17.070  1.00 92.28 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 5.353   1.216   18.233  1.00 90.73 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 4.201   0.883   19.179  1.00 86.75 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 5.987   -0.095  17.778  1.00 87.57 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 5.430   4.198   14.305  1.00 91.74 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 4.831   4.796   13.102  1.00 90.70 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 5.109   3.967   11.846  1.00 91.01 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 4.224   3.859   11.002  1.00 90.02 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 5.348   6.231   12.940  1.00 89.13 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 4.773   6.910   11.695  1.00 80.58 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 5.366   8.307   11.504  1.00 78.87 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 4.954   8.869   10.201  1.00 69.66 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 5.518   8.617   9.024   1.00 63.31 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 6.573   7.862   8.904   1.00 57.89 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 5.017   9.130   7.941   1.00 53.78 36  A 1 
ATOM 284  N N   . GLU A 1 37  ? 6.331   3.454   11.703  1.00 87.02 37  A 1 
ATOM 285  C CA  . GLU A 1 37  ? 6.720   2.654   10.532  1.00 87.34 37  A 1 
ATOM 286  C C   . GLU A 1 37  ? 5.986   1.313   10.529  1.00 88.61 37  A 1 
ATOM 287  O O   . GLU A 1 37  ? 5.322   1.024   9.539   1.00 86.87 37  A 1 
ATOM 288  C CB  . GLU A 1 37  ? 8.245   2.505   10.460  1.00 85.41 37  A 1 
ATOM 289  C CG  . GLU A 1 37  ? 8.883   3.860   10.099  1.00 76.75 37  A 1 
ATOM 290  C CD  . GLU A 1 37  ? 10.420  3.856   10.009  1.00 71.83 37  A 1 
ATOM 291  O OE1 . GLU A 1 37  ? 10.949  4.940   9.651   1.00 63.74 37  A 1 
ATOM 292  O OE2 . GLU A 1 37  ? 11.049  2.836   10.343  1.00 63.94 37  A 1 
ATOM 293  N N   . CYS A 1 38  ? 5.948   0.606   11.666  1.00 90.94 38  A 1 
ATOM 294  C CA  . CYS A 1 38  ? 5.173   -0.628  11.818  1.00 90.98 38  A 1 
ATOM 295  C C   . CYS A 1 38  ? 3.693   -0.416  11.473  1.00 92.11 38  A 1 
ATOM 296  O O   . CYS A 1 38  ? 3.114   -1.187  10.730  1.00 91.87 38  A 1 
ATOM 297  C CB  . CYS A 1 38  ? 5.296   -1.150  13.258  1.00 90.37 38  A 1 
ATOM 298  S SG  . CYS A 1 38  ? 7.038   -1.344  13.743  1.00 85.07 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 3.076   0.686   11.927  1.00 91.33 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 1.674   0.971   11.589  1.00 91.26 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 1.449   1.129   10.075  1.00 91.52 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 0.392   0.753   9.570   1.00 91.01 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 1.222   2.226   12.358  1.00 91.02 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? -0.262  2.593   12.150  1.00 85.59 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? -1.208  1.527   12.700  1.00 82.09 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? -0.571  3.913   12.861  1.00 82.67 39  A 1 
ATOM 307  N N   . ILE A 1 40  ? 2.408   1.721   9.358   1.00 91.45 40  A 1 
ATOM 308  C CA  . ILE A 1 40  ? 2.341   1.851   7.899   1.00 90.52 40  A 1 
ATOM 309  C C   . ILE A 1 40  ? 2.525   0.480   7.244   1.00 90.85 40  A 1 
ATOM 310  O O   . ILE A 1 40  ? 1.756   0.149   6.347   1.00 90.33 40  A 1 
ATOM 311  C CB  . ILE A 1 40  ? 3.373   2.892   7.399   1.00 88.97 40  A 1 
ATOM 312  C CG1 . ILE A 1 40  ? 2.960   4.311   7.853   1.00 86.79 40  A 1 
ATOM 313  C CG2 . ILE A 1 40  ? 3.524   2.860   5.865   1.00 86.28 40  A 1 
ATOM 314  C CD1 . ILE A 1 40  ? 4.070   5.360   7.689   1.00 80.38 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 3.523   -0.299  7.686   1.00 88.46 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 3.852   -1.637  7.176   1.00 89.64 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 2.648   -2.580  7.291   1.00 90.30 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 2.090   -2.943  6.253   1.00 89.83 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 5.113   -2.130  7.906   1.00 88.51 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 5.710   -3.443  7.381   1.00 79.61 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 7.146   -3.674  7.916   1.00 79.50 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 7.899   -4.468  7.307   1.00 69.71 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 7.569   -2.958  8.860   1.00 71.12 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? 2.114   -2.795  8.494   1.00 90.11 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? 0.953   -3.682  8.713   1.00 91.05 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? -0.302  -3.222  7.951   1.00 91.88 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? -1.147  -4.011  7.529   1.00 90.80 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? 0.575   -3.734  10.208  1.00 91.73 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? 1.690   -4.077  11.204  1.00 88.86 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? 2.493   -5.332  10.885  1.00 89.19 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? 3.633   -5.392  11.416  1.00 78.73 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? 1.971   -6.167  10.146  1.00 80.27 42  A 1 
ATOM 333  N N   . THR A 1 43  ? -0.466  -1.895  7.742   1.00 93.25 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? -1.571  -1.384  6.916   1.00 92.44 43  A 1 
ATOM 335  C C   . THR A 1 43  ? -1.414  -1.821  5.458   1.00 91.83 43  A 1 
ATOM 336  O O   . THR A 1 43  ? -2.405  -2.179  4.824   1.00 90.73 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? -1.693  0.146   6.996   1.00 92.10 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? -2.026  0.559   8.302   1.00 90.27 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? -2.795  0.718   6.100   1.00 89.89 43  A 1 
ATOM 340  N N   . TYR A 1 44  ? -0.191  -1.785  4.907   1.00 90.64 44  A 1 
ATOM 341  C CA  . TYR A 1 44  ? 0.063   -2.202  3.528   1.00 89.31 44  A 1 
ATOM 342  C C   . TYR A 1 44  ? 0.035   -3.723  3.363   1.00 89.46 44  A 1 
ATOM 343  O O   . TYR A 1 44  ? -0.501  -4.189  2.355   1.00 88.07 44  A 1 
ATOM 344  C CB  . TYR A 1 44  ? 1.374   -1.601  3.020   1.00 87.54 44  A 1 
ATOM 345  C CG  . TYR A 1 44  ? 1.228   -0.189  2.479   1.00 84.14 44  A 1 
ATOM 346  C CD1 . TYR A 1 44  ? 0.569   0.022   1.254   1.00 79.72 44  A 1 
ATOM 347  C CD2 . TYR A 1 44  ? 1.746   0.907   3.191   1.00 78.61 44  A 1 
ATOM 348  C CE1 . TYR A 1 44  ? 0.429   1.326   0.742   1.00 76.32 44  A 1 
ATOM 349  C CE2 . TYR A 1 44  ? 1.608   2.215   2.684   1.00 75.91 44  A 1 
ATOM 350  C CZ  . TYR A 1 44  ? 0.950   2.424   1.457   1.00 77.17 44  A 1 
ATOM 351  O OH  . TYR A 1 44  ? 0.817   3.685   0.964   1.00 74.58 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? 0.518   -4.492  4.345   1.00 89.00 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? 0.420   -5.953  4.352   1.00 90.18 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -1.047  -6.405  4.417   1.00 90.82 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -1.487  -7.238  3.616   1.00 89.96 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? 1.253   -6.539  5.507   1.00 90.19 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? 2.761   -6.286  5.296   1.00 86.08 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? 3.701   -7.101  6.201   1.00 83.67 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? 4.934   -6.900  6.062   1.00 72.20 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? 3.232   -8.020  6.888   1.00 72.42 45  A 1 
ATOM 361  N N   . CYS A 1 46  ? -1.868  -5.755  5.236   1.00 92.20 46  A 1 
ATOM 362  C CA  . CYS A 1 46  ? -3.308  -6.010  5.271   1.00 92.72 46  A 1 
ATOM 363  C C   . CYS A 1 46  ? -3.991  -5.692  3.927   1.00 91.72 46  A 1 
ATOM 364  O O   . CYS A 1 46  ? -4.851  -6.451  3.469   1.00 91.76 46  A 1 
ATOM 365  C CB  . CYS A 1 46  ? -3.920  -5.206  6.426   1.00 94.51 46  A 1 
ATOM 366  S SG  . CYS A 1 46  ? -5.658  -5.687  6.656   1.00 93.86 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -3.621  -4.581  3.270   1.00 91.39 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -4.132  -4.243  1.928   1.00 88.76 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -3.713  -5.311  0.910   1.00 87.48 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -4.539  -5.729  0.101   1.00 86.21 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -3.673  -2.827  1.502   1.00 87.66 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -4.418  -1.756  2.331   1.00 86.31 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -3.913  -2.566  -0.001  1.00 86.36 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -3.774  -0.363  2.263   1.00 81.77 47  A 1 
ATOM 375  N N   . GLU A 1 48  ? -2.459  -5.765  0.945   1.00 86.47 48  A 1 
ATOM 376  C CA  . GLU A 1 48  ? -1.951  -6.834  0.080   1.00 85.66 48  A 1 
ATOM 377  C C   . GLU A 1 48  ? -2.732  -8.138  0.284   1.00 86.53 48  A 1 
ATOM 378  O O   . GLU A 1 48  ? -3.252  -8.701  -0.686  1.00 85.90 48  A 1 
ATOM 379  C CB  . GLU A 1 48  ? -0.439  -6.999  0.302   1.00 83.27 48  A 1 
ATOM 380  C CG  . GLU A 1 48  ? 0.180   -8.143  -0.516  1.00 74.86 48  A 1 
ATOM 381  C CD  . GLU A 1 48  ? 1.679   -7.925  -0.771  1.00 73.58 48  A 1 
ATOM 382  O OE1 . GLU A 1 48  ? 2.090   -8.086  -1.956  1.00 64.41 48  A 1 
ATOM 383  O OE2 . GLU A 1 48  ? 2.399   -7.471  0.133   1.00 65.06 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -2.921  -8.554  1.527   1.00 89.49 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -3.702  -9.742  1.867   1.00 90.28 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -5.156  -9.667  1.362   1.00 90.52 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -5.717  -10.676 0.915   1.00 89.82 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -3.649  -9.902  3.388   1.00 91.39 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -5.773  -8.470  1.407   1.00 91.37 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -7.117  -8.211  0.860   1.00 90.13 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -7.120  -8.338  -0.666  1.00 87.96 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -8.004  -8.997  -1.210  1.00 85.57 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -7.643  -6.831  1.325   1.00 91.32 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -7.978  -6.867  2.833   1.00 91.81 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -8.899  -6.395  0.534   1.00 91.22 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -8.147  -5.478  3.468   1.00 90.21 50  A 1 
ATOM 397  N N   . ASP A 1 51  ? -6.142  -7.732  -1.353  1.00 86.79 51  A 1 
ATOM 398  C CA  . ASP A 1 51  ? -6.033  -7.789  -2.818  1.00 83.09 51  A 1 
ATOM 399  C C   . ASP A 1 51  ? -5.785  -9.220  -3.334  1.00 83.44 51  A 1 
ATOM 400  O O   . ASP A 1 51  ? -6.195  -9.567  -4.441  1.00 81.79 51  A 1 
ATOM 401  C CB  . ASP A 1 51  ? -4.880  -6.893  -3.293  1.00 80.55 51  A 1 
ATOM 402  C CG  . ASP A 1 51  ? -5.110  -5.376  -3.200  1.00 76.68 51  A 1 
ATOM 403  O OD1 . ASP A 1 51  ? -6.266  -4.919  -3.100  1.00 73.75 51  A 1 
ATOM 404  O OD2 . ASP A 1 51  ? -4.087  -4.661  -3.379  1.00 72.13 51  A 1 
ATOM 405  N N   . GLU A 1 52  ? -5.110  -10.054 -2.537  1.00 84.73 52  A 1 
ATOM 406  C CA  . GLU A 1 52  ? -4.854  -11.472 -2.811  1.00 84.50 52  A 1 
ATOM 407  C C   . GLU A 1 52  ? -6.011  -12.398 -2.393  1.00 87.07 52  A 1 
ATOM 408  O O   . GLU A 1 52  ? -5.941  -13.611 -2.616  1.00 85.32 52  A 1 
ATOM 409  C CB  . GLU A 1 52  ? -3.553  -11.899 -2.119  1.00 81.86 52  A 1 
ATOM 410  C CG  . GLU A 1 52  ? -2.318  -11.219 -2.739  1.00 76.60 52  A 1 
ATOM 411  C CD  . GLU A 1 52  ? -0.998  -11.715 -2.133  1.00 74.89 52  A 1 
ATOM 412  O OE1 . GLU A 1 52  ? 0.042   -11.454 -2.785  1.00 67.23 52  A 1 
ATOM 413  O OE2 . GLU A 1 52  ? -1.036  -12.453 -1.119  1.00 67.97 52  A 1 
ATOM 414  N N   . GLU A 1 53  ? -7.057  -11.848 -1.769  1.00 85.67 53  A 1 
ATOM 415  C CA  . GLU A 1 53  ? -8.182  -12.600 -1.188  1.00 89.07 53  A 1 
ATOM 416  C C   . GLU A 1 53  ? -7.731  -13.695 -0.193  1.00 90.64 53  A 1 
ATOM 417  O O   . GLU A 1 53  ? -8.417  -14.703 0.032   1.00 87.49 53  A 1 
ATOM 418  C CB  . GLU A 1 53  ? -9.138  -13.107 -2.289  1.00 88.38 53  A 1 
ATOM 419  C CG  . GLU A 1 53  ? -9.710  -11.982 -3.178  1.00 84.87 53  A 1 
ATOM 420  C CD  . GLU A 1 53  ? -10.734 -12.476 -4.218  1.00 79.56 53  A 1 
ATOM 421  O OE1 . GLU A 1 53  ? -11.190 -11.640 -5.037  1.00 72.44 53  A 1 
ATOM 422  O OE2 . GLU A 1 53  ? -11.119 -13.671 -4.196  1.00 75.22 53  A 1 
ATOM 423  N N   . ASN A 1 54  ? -6.571  -13.509 0.451   1.00 90.95 54  A 1 
ATOM 424  C CA  . ASN A 1 54  ? -5.989  -14.469 1.384   1.00 92.10 54  A 1 
ATOM 425  C C   . ASN A 1 54  ? -6.555  -14.271 2.797   1.00 93.38 54  A 1 
ATOM 426  O O   . ASN A 1 54  ? -6.004  -13.558 3.634   1.00 93.19 54  A 1 
ATOM 427  C CB  . ASN A 1 54  ? -4.456  -14.393 1.326   1.00 91.16 54  A 1 
ATOM 428  C CG  . ASN A 1 54  ? -3.788  -15.463 2.181   1.00 90.81 54  A 1 
ATOM 429  O OD1 . ASN A 1 54  ? -4.389  -16.117 3.034   1.00 86.28 54  A 1 
ATOM 430  N ND2 . ASN A 1 54  ? -2.513  -15.680 1.980   1.00 84.37 54  A 1 
ATOM 431  N N   . THR A 1 55  ? -7.649  -14.967 3.097   1.00 94.02 55  A 1 
ATOM 432  C CA  . THR A 1 55  ? -8.365  -14.819 4.377   1.00 94.95 55  A 1 
ATOM 433  C C   . THR A 1 55  ? -7.537  -15.163 5.620   1.00 95.41 55  A 1 
ATOM 434  O O   . THR A 1 55  ? -7.838  -14.655 6.703   1.00 94.84 55  A 1 
ATOM 435  C CB  . THR A 1 55  ? -9.632  -15.680 4.402   1.00 94.23 55  A 1 
ATOM 436  O OG1 . THR A 1 55  ? -9.323  -17.044 4.217   1.00 88.15 55  A 1 
ATOM 437  C CG2 . THR A 1 55  ? -10.631 -15.285 3.318   1.00 85.08 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? -6.534  -16.044 5.500   1.00 95.07 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? -5.652  -16.380 6.616   1.00 94.79 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? -4.703  -15.218 6.922   1.00 94.34 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? -4.620  -14.807 8.079   1.00 92.77 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? -4.901  -17.678 6.304   1.00 94.68 56  A 1 
ATOM 443  N N   . HIS A 1 57  ? -4.091  -14.643 5.877   1.00 93.87 57  A 1 
ATOM 444  C CA  . HIS A 1 57  ? -3.210  -13.479 5.964   1.00 93.74 57  A 1 
ATOM 445  C C   . HIS A 1 57  ? -3.992  -12.238 6.426   1.00 94.65 57  A 1 
ATOM 446  O O   . HIS A 1 57  ? -3.652  -11.649 7.443   1.00 93.87 57  A 1 
ATOM 447  C CB  . HIS A 1 57  ? -2.517  -13.314 4.603   1.00 91.67 57  A 1 
ATOM 448  C CG  . HIS A 1 57  ? -1.373  -12.342 4.558   1.00 86.21 57  A 1 
ATOM 449  N ND1 . HIS A 1 57  ? -0.753  -11.889 3.395   1.00 75.01 57  A 1 
ATOM 450  C CD2 . HIS A 1 57  ? -0.717  -11.798 5.615   1.00 74.12 57  A 1 
ATOM 451  C CE1 . HIS A 1 57  ? 0.241   -11.080 3.769   1.00 77.17 57  A 1 
ATOM 452  N NE2 . HIS A 1 57  ? 0.300   -11.003 5.098   1.00 78.00 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? -5.171  -11.962 5.847   1.00 94.64 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? -6.053  -10.869 6.316   1.00 95.25 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? -6.303  -10.952 7.826   1.00 95.61 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? -6.321  -9.942  8.527   1.00 95.64 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? -7.411  -10.895 5.568   1.00 95.38 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? -7.237  -10.552 4.075   1.00 94.07 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? -8.437  -9.921  6.190   1.00 93.56 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? -8.454  -10.886 3.200   1.00 91.19 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -6.545  -12.161 8.346   1.00 96.00 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -6.803  -12.357 9.778   1.00 96.13 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? -5.571  -12.048 10.634  1.00 95.80 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? -5.749  -11.593 11.765  1.00 95.76 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -7.297  -13.790 9.991   1.00 95.91 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? -7.574  -14.098 11.465  1.00 94.38 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? -7.832  -15.590 11.643  1.00 92.56 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? -7.804  -15.909 13.130  1.00 84.61 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? -7.562  -17.354 13.335  1.00 79.49 59  A 1 
ATOM 470  N N   . GLU A 1 60  ? -4.376  -12.379 10.149  1.00 94.61 60  A 1 
ATOM 471  C CA  . GLU A 1 60  ? -3.094  -12.084 10.798  1.00 94.20 60  A 1 
ATOM 472  C C   . GLU A 1 60  ? -2.881  -10.569 10.868  1.00 94.11 60  A 1 
ATOM 473  O O   . GLU A 1 60  ? -2.932  -10.022 11.974  1.00 92.97 60  A 1 
ATOM 474  C CB  . GLU A 1 60  ? -1.992  -12.864 10.062  1.00 93.47 60  A 1 
ATOM 475  C CG  . GLU A 1 60  ? -0.597  -12.777 10.690  1.00 84.80 60  A 1 
ATOM 476  C CD  . GLU A 1 60  ? 0.357   -13.864 10.130  1.00 82.28 60  A 1 
ATOM 477  O OE1 . GLU A 1 60  ? 1.460   -14.028 10.690  1.00 71.44 60  A 1 
ATOM 478  O OE2 . GLU A 1 60  ? -0.078  -14.665 9.261   1.00 73.87 60  A 1 
ATOM 479  N N   . GLU A 1 61  ? -2.895  -9.883  9.725   1.00 94.12 61  A 1 
ATOM 480  C CA  . GLU A 1 61  ? -2.661  -8.430  9.649   1.00 93.84 61  A 1 
ATOM 481  C C   . GLU A 1 61  ? -3.692  -7.605  10.426  1.00 94.73 61  A 1 
ATOM 482  O O   . GLU A 1 61  ? -3.386  -6.599  11.069  1.00 93.96 61  A 1 
ATOM 483  C CB  . GLU A 1 61  ? -2.706  -7.961  8.181   1.00 93.62 61  A 1 
ATOM 484  C CG  . GLU A 1 61  ? -1.728  -8.685  7.237   1.00 90.76 61  A 1 
ATOM 485  C CD  . GLU A 1 61  ? -0.352  -8.857  7.863   1.00 90.14 61  A 1 
ATOM 486  O OE1 . GLU A 1 61  ? 0.163   -9.995  7.731   1.00 80.91 61  A 1 
ATOM 487  O OE2 . GLU A 1 61  ? 0.051   -7.909  8.552   1.00 82.29 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? -4.967  -8.031  10.430  1.00 96.01 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? -5.981  -7.401  11.283  1.00 96.03 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? -5.666  -7.565  12.778  1.00 96.01 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? -6.063  -6.714  13.581  1.00 95.87 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? -7.367  -7.987  10.973  1.00 96.21 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? -7.987  -7.518  9.642   1.00 95.34 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? -9.294  -8.280  9.420   1.00 93.81 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? -8.308  -6.023  9.639   1.00 93.71 62  A 1 
ATOM 496  N N   . GLY A 1 63  ? -5.005  -8.665  13.159  1.00 96.23 63  A 1 
ATOM 497  C CA  . GLY A 1 63  ? -4.504  -8.889  14.513  1.00 95.77 63  A 1 
ATOM 498  C C   . GLY A 1 63  ? -3.372  -7.929  14.865  1.00 95.81 63  A 1 
ATOM 499  O O   . GLY A 1 63  ? -3.425  -7.303  15.928  1.00 95.28 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? -2.410  -7.743  13.958  1.00 95.30 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? -1.249  -6.870  14.154  1.00 95.38 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? -1.640  -5.389  14.170  1.00 95.56 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? -1.234  -4.644  15.069  1.00 94.82 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? -0.170  -7.229  13.122  1.00 94.84 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? 0.382   -8.634  13.432  1.00 91.84 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? 0.519   -8.938  14.646  1.00 86.15 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? 0.535   -9.441  12.506  1.00 85.31 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? -2.582  -4.969  13.312  1.00 96.14 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? -3.196  -3.642  13.396  1.00 96.08 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? -3.930  -3.426  14.726  1.00 96.02 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? -3.809  -2.363  15.343  1.00 95.48 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? -4.163  -3.453  12.213  1.00 95.83 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? -3.465  -3.257  10.853  1.00 94.61 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? -4.522  -3.257  9.751   1.00 92.72 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? -2.711  -1.929  10.791  1.00 92.76 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? -4.681  -4.423  15.209  1.00 96.37 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? -5.355  -4.330  16.507  1.00 95.96 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? -4.354  -4.236  17.672  1.00 95.98 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? -4.581  -3.467  18.615  1.00 95.38 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? -6.309  -5.519  16.672  1.00 95.63 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -3.234  -4.976  17.598  1.00 95.93 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? -2.132  -4.882  18.553  1.00 95.70 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? -1.525  -3.477  18.550  1.00 95.81 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? -1.438  -2.862  19.614  1.00 95.50 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -1.083  -5.966  18.232  1.00 95.31 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? 0.221   -5.857  19.043  1.00 92.84 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? -0.018  -6.009  20.547  1.00 88.14 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? 1.200   -6.935  18.597  1.00 88.03 67  A 1 
ATOM 529  N N   . LEU A 1 68  ? -1.168  -2.928  17.383  1.00 95.78 68  A 1 
ATOM 530  C CA  . LEU A 1 68  ? -0.577  -1.595  17.255  1.00 95.40 68  A 1 
ATOM 531  C C   . LEU A 1 68  ? -1.510  -0.498  17.765  1.00 95.66 68  A 1 
ATOM 532  O O   . LEU A 1 68  ? -1.081  0.364   18.532  1.00 95.38 68  A 1 
ATOM 533  C CB  . LEU A 1 68  ? -0.207  -1.342  15.786  1.00 94.83 68  A 1 
ATOM 534  C CG  . LEU A 1 68  ? 1.050   -2.097  15.324  1.00 91.15 68  A 1 
ATOM 535  C CD1 . LEU A 1 68  ? 1.168   -1.967  13.817  1.00 88.62 68  A 1 
ATOM 536  C CD2 . LEU A 1 68  ? 2.320   -1.520  15.959  1.00 88.95 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? -2.801  -0.550  17.411  1.00 96.11 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? -3.806  0.391   17.926  1.00 95.76 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? -3.894  0.317   19.448  1.00 96.11 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? -3.892  1.355   20.114  1.00 95.85 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? -5.176  0.131   17.271  1.00 95.09 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? -6.320  0.890   17.960  1.00 92.36 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? -5.161  0.570   15.803  1.00 92.63 69  A 1 
ATOM 544  N N   . THR A 1 70  ? -3.933  -0.897  20.014  1.00 95.53 70  A 1 
ATOM 545  C CA  . THR A 1 70  ? -4.002  -1.098  21.467  1.00 95.69 70  A 1 
ATOM 546  C C   . THR A 1 70  ? -2.729  -0.601  22.152  1.00 96.07 70  A 1 
ATOM 547  O O   . THR A 1 70  ? -2.813  0.106   23.153  1.00 95.62 70  A 1 
ATOM 548  C CB  . THR A 1 70  ? -4.255  -2.574  21.813  1.00 95.72 70  A 1 
ATOM 549  O OG1 . THR A 1 70  ? -5.433  -3.021  21.179  1.00 93.20 70  A 1 
ATOM 550  C CG2 . THR A 1 70  ? -4.466  -2.801  23.310  1.00 93.17 70  A 1 
ATOM 551  N N   . MET A 1 71  ? -1.558  -0.908  21.588  1.00 96.50 71  A 1 
ATOM 552  C CA  . MET A 1 71  ? -0.244  -0.495  22.094  1.00 96.11 71  A 1 
ATOM 553  C C   . MET A 1 71  ? -0.102  1.034   22.098  1.00 96.53 71  A 1 
ATOM 554  O O   . MET A 1 71  ? 0.243   1.623   23.122  1.00 96.22 71  A 1 
ATOM 555  C CB  . MET A 1 71  ? 0.843   -1.158  21.223  1.00 95.10 71  A 1 
ATOM 556  C CG  . MET A 1 71  ? 2.259   -0.930  21.755  1.00 87.26 71  A 1 
ATOM 557  S SD  . MET A 1 71  ? 2.637   -1.765  23.314  1.00 83.51 71  A 1 
ATOM 558  C CE  . MET A 1 71  ? 2.921   -3.460  22.724  1.00 73.34 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -0.421  1.694   20.976  1.00 96.25 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -0.370  3.153   20.847  1.00 95.93 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -1.327  3.847   21.819  1.00 96.26 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? -0.944  4.823   22.464  1.00 95.81 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -0.705  3.541   19.394  1.00 95.51 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? 0.412   3.238   18.380  1.00 93.59 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -0.125  3.414   16.961  1.00 90.81 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? 1.602   4.183   18.553  1.00 91.32 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -2.554  3.333   21.951  1.00 96.21 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -3.520  3.872   22.906  1.00 96.23 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -3.030  3.692   24.352  1.00 96.57 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -3.058  4.646   25.129  1.00 96.41 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -4.878  3.211   22.654  1.00 96.25 73  A 1 
ATOM 572  N N   . TYR A 1 74  ? -2.490  2.512   24.685  1.00 95.99 74  A 1 
ATOM 573  C CA  . TYR A 1 74  ? -1.965  2.222   26.020  1.00 96.25 74  A 1 
ATOM 574  C C   . TYR A 1 74  ? -0.761  3.098   26.393  1.00 96.34 74  A 1 
ATOM 575  O O   . TYR A 1 74  ? -0.668  3.559   27.525  1.00 96.11 74  A 1 
ATOM 576  C CB  . TYR A 1 74  ? -1.626  0.732   26.123  1.00 96.65 74  A 1 
ATOM 577  C CG  . TYR A 1 74  ? -1.174  0.346   27.517  1.00 96.74 74  A 1 
ATOM 578  C CD1 . TYR A 1 74  ? 0.165   -0.011  27.756  1.00 94.36 74  A 1 
ATOM 579  C CD2 . TYR A 1 74  ? -2.085  0.409   28.592  1.00 95.06 74  A 1 
ATOM 580  C CE1 . TYR A 1 74  ? 0.597   -0.297  29.064  1.00 94.42 74  A 1 
ATOM 581  C CE2 . TYR A 1 74  ? -1.657  0.134   29.903  1.00 94.45 74  A 1 
ATOM 582  C CZ  . TYR A 1 74  ? -0.311  -0.215  30.140  1.00 95.31 74  A 1 
ATOM 583  O OH  . TYR A 1 74  ? 0.112   -0.455  31.408  1.00 94.29 74  A 1 
ATOM 584  N N   . MET A 1 75  ? 0.115   3.450   25.442  1.00 96.60 75  A 1 
ATOM 585  C CA  . MET A 1 75  ? 1.210   4.408   25.692  1.00 96.10 75  A 1 
ATOM 586  C C   . MET A 1 75  ? 0.720   5.794   26.139  1.00 96.22 75  A 1 
ATOM 587  O O   . MET A 1 75  ? 1.434   6.513   26.846  1.00 95.55 75  A 1 
ATOM 588  C CB  . MET A 1 75  ? 2.036   4.601   24.418  1.00 95.62 75  A 1 
ATOM 589  C CG  . MET A 1 75  ? 2.885   3.391   24.062  1.00 94.05 75  A 1 
ATOM 590  S SD  . MET A 1 75  ? 3.745   3.647   22.489  1.00 92.86 75  A 1 
ATOM 591  C CE  . MET A 1 75  ? 4.543   2.029   22.355  1.00 84.98 75  A 1 
ATOM 592  N N   . HIS A 1 76  ? -0.469  6.207   25.702  1.00 96.67 76  A 1 
ATOM 593  C CA  . HIS A 1 76  ? -1.099  7.444   26.167  1.00 96.23 76  A 1 
ATOM 594  C C   . HIS A 1 76  ? -1.784  7.262   27.529  1.00 96.39 76  A 1 
ATOM 595  O O   . HIS A 1 76  ? -1.739  8.184   28.346  1.00 95.59 76  A 1 
ATOM 596  C CB  . HIS A 1 76  ? -2.062  7.969   25.098  1.00 95.93 76  A 1 
ATOM 597  C CG  . HIS A 1 76  ? -1.354  8.594   23.926  1.00 95.32 76  A 1 
ATOM 598  N ND1 . HIS A 1 76  ? -0.872  9.882   23.878  1.00 83.17 76  A 1 
ATOM 599  C CD2 . HIS A 1 76  ? -1.061  8.016   22.721  1.00 86.42 76  A 1 
ATOM 600  C CE1 . HIS A 1 76  ? -0.314  10.074  22.668  1.00 88.38 76  A 1 
ATOM 601  N NE2 . HIS A 1 76  ? -0.402  8.961   21.931  1.00 90.20 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? -2.331  6.076   27.781  1.00 95.91 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? -2.883  5.703   29.090  1.00 95.95 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? -1.797  5.672   30.177  1.00 95.86 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? -1.978  6.274   31.236  1.00 94.76 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? -3.612  4.359   28.961  1.00 95.51 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? -4.338  3.947   30.245  1.00 94.43 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? -5.262  2.743   30.007  1.00 95.57 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? -5.116  1.719   30.685  1.00 89.08 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? -6.169  2.868   29.144  1.00 90.54 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? -0.629  5.099   29.890  1.00 95.85 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? 0.542   5.107   30.787  1.00 94.97 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? 0.974   6.531   31.181  1.00 95.24 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? 1.479   6.756   32.282  1.00 94.25 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? 1.741   4.427   30.101  1.00 93.13 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? 1.639   2.900   29.993  1.00 87.56 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? 2.891   2.300   29.333  1.00 88.62 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? 3.525   1.414   29.941  1.00 80.47 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? 3.256   2.715   28.205  1.00 82.46 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 0.767   7.502   30.281  1.00 95.77 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 1.069   8.927   30.514  1.00 95.37 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -0.085  9.694   31.168  1.00 96.15 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 0.056   10.892  31.406  1.00 95.07 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 1.492   9.579   29.189  1.00 94.47 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 2.824   9.018   28.674  1.00 91.63 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 3.136   9.606   27.297  1.00 87.16 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 4.414   8.960   26.757  1.00 81.90 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 4.717   9.441   25.388  1.00 73.60 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? -1.223  9.047   31.413  1.00 95.35 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? -2.422  9.680   31.967  1.00 95.97 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? -3.107  10.679  31.029  1.00 96.60 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? -3.800  11.575  31.503  1.00 94.96 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? -2.892  10.568  29.703  1.00 96.05 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? -3.453  11.509  28.710  1.00 96.06 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? -4.904  11.164  28.379  1.00 96.57 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? -5.753  12.049  28.346  1.00 95.21 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? -2.594  11.551  27.428  1.00 95.25 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? -3.134  12.566  26.408  1.00 92.43 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? -1.140  11.943  27.730  1.00 91.68 81  A 1 
ATOM 640  N N   . PHE A 1 82  ? -5.189  9.886   28.112  1.00 96.41 82  A 1 
ATOM 641  C CA  . PHE A 1 82  ? -6.523  9.323   27.915  1.00 96.35 82  A 1 
ATOM 642  C C   . PHE A 1 82  ? -6.462  7.809   28.140  1.00 96.88 82  A 1 
ATOM 643  O O   . PHE A 1 82  ? -5.387  7.223   28.050  1.00 95.94 82  A 1 
ATOM 644  C CB  . PHE A 1 82  ? -7.046  9.640   26.503  1.00 95.70 82  A 1 
ATOM 645  C CG  . PHE A 1 82  ? -6.193  9.168   25.333  1.00 96.91 82  A 1 
ATOM 646  C CD1 . PHE A 1 82  ? -5.400  10.089  24.621  1.00 94.83 82  A 1 
ATOM 647  C CD2 . PHE A 1 82  ? -6.215  7.824   24.927  1.00 94.86 82  A 1 
ATOM 648  C CE1 . PHE A 1 82  ? -4.644  9.664   23.516  1.00 93.83 82  A 1 
ATOM 649  C CE2 . PHE A 1 82  ? -5.455  7.396   23.826  1.00 94.12 82  A 1 
ATOM 650  C CZ  . PHE A 1 82  ? -4.671  8.317   23.117  1.00 95.02 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? -7.609  7.168   28.373  1.00 96.07 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? -7.699  5.715   28.516  1.00 96.21 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? -7.869  5.032   27.150  1.00 96.25 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? -8.475  5.582   26.227  1.00 95.29 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? -8.864  5.355   29.456  1.00 96.01 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? -8.818  6.019   30.843  1.00 94.28 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? -10.081 5.662   31.623  1.00 89.65 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? -7.609  5.566   31.661  1.00 90.25 83  A 1 
ATOM 659  N N   . VAL A 1 84  ? -7.431  3.776   27.026  1.00 95.61 84  A 1 
ATOM 660  C CA  . VAL A 1 84  ? -7.732  2.952   25.835  1.00 95.19 84  A 1 
ATOM 661  C C   . VAL A 1 84  ? -9.246  2.879   25.591  1.00 94.71 84  A 1 
ATOM 662  O O   . VAL A 1 84  ? -9.703  2.954   24.450  1.00 94.05 84  A 1 
ATOM 663  C CB  . VAL A 1 84  ? -7.132  1.537   25.980  1.00 94.95 84  A 1 
ATOM 664  C CG1 . VAL A 1 84  ? -7.496  0.633   24.795  1.00 92.48 84  A 1 
ATOM 665  C CG2 . VAL A 1 84  ? -5.602  1.591   26.061  1.00 92.51 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -10.042 2.812   26.653  1.00 95.38 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -11.502 2.837   26.570  1.00 94.65 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -12.048 4.119   25.904  1.00 94.73 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -13.011 4.036   25.138  1.00 94.05 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -12.063 2.660   27.985  1.00 93.69 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? -11.416 5.276   26.117  1.00 95.26 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? -11.856 6.556   25.546  1.00 95.15 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? -11.746 6.565   24.018  1.00 95.26 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? -12.570 7.178   23.334  1.00 94.32 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? -11.035 7.727   26.112  1.00 95.05 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? -11.130 7.893   27.628  1.00 93.46 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? -12.191 7.554   28.193  1.00 88.71 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? -10.125 8.365   28.211  1.00 89.12 86  A 1 
ATOM 679  N N   . VAL A 1 87  ? -10.774 5.831   23.446  1.00 95.43 87  A 1 
ATOM 680  C CA  . VAL A 1 87  ? -10.625 5.672   21.990  1.00 94.59 87  A 1 
ATOM 681  C C   . VAL A 1 87  ? -11.869 5.005   21.400  1.00 94.37 87  A 1 
ATOM 682  O O   . VAL A 1 87  ? -12.448 5.499   20.426  1.00 93.67 87  A 1 
ATOM 683  C CB  . VAL A 1 87  ? -9.355  4.863   21.642  1.00 94.56 87  A 1 
ATOM 684  C CG1 . VAL A 1 87  ? -9.177  4.703   20.127  1.00 92.02 87  A 1 
ATOM 685  C CG2 . VAL A 1 87  ? -8.086  5.536   22.190  1.00 91.77 87  A 1 
ATOM 686  N N   . PHE A 1 88  ? -12.325 3.919   22.018  1.00 94.54 88  A 1 
ATOM 687  C CA  . PHE A 1 88  ? -13.512 3.183   21.580  1.00 93.74 88  A 1 
ATOM 688  C C   . PHE A 1 88  ? -14.800 3.951   21.860  1.00 94.37 88  A 1 
ATOM 689  O O   . PHE A 1 88  ? -15.677 4.000   20.993  1.00 93.57 88  A 1 
ATOM 690  C CB  . PHE A 1 88  ? -13.546 1.797   22.239  1.00 92.61 88  A 1 
ATOM 691  C CG  . PHE A 1 88  ? -12.403 0.910   21.797  1.00 92.14 88  A 1 
ATOM 692  C CD1 . PHE A 1 88  ? -12.412 0.331   20.514  1.00 87.62 88  A 1 
ATOM 693  C CD2 . PHE A 1 88  ? -11.303 0.707   22.646  1.00 87.62 88  A 1 
ATOM 694  C CE1 . PHE A 1 88  ? -11.318 -0.435  20.075  1.00 86.02 88  A 1 
ATOM 695  C CE2 . PHE A 1 88  ? -10.208 -0.056  22.207  1.00 86.16 88  A 1 
ATOM 696  C CZ  . PHE A 1 88  ? -10.212 -0.623  20.918  1.00 87.08 88  A 1 
ATOM 697  N N   . GLN A 1 89  ? -14.904 4.606   23.003  1.00 95.01 89  A 1 
ATOM 698  C CA  . GLN A 1 89  ? -16.061 5.441   23.328  1.00 94.97 89  A 1 
ATOM 699  C C   . GLN A 1 89  ? -16.224 6.580   22.309  1.00 95.06 89  A 1 
ATOM 700  O O   . GLN A 1 89  ? -17.292 6.751   21.716  1.00 94.58 89  A 1 
ATOM 701  C CB  . GLN A 1 89  ? -15.897 5.955   24.770  1.00 94.59 89  A 1 
ATOM 702  C CG  . GLN A 1 89  ? -17.094 6.790   25.240  1.00 82.13 89  A 1 
ATOM 703  C CD  . GLN A 1 89  ? -18.421 6.034   25.219  1.00 76.07 89  A 1 
ATOM 704  O OE1 . GLN A 1 89  ? -18.503 4.813   25.290  1.00 68.66 89  A 1 
ATOM 705  N NE2 . GLN A 1 89  ? -19.515 6.751   25.110  1.00 64.43 89  A 1 
ATOM 706  N N   . THR A 1 90  ? -15.137 7.290   22.005  1.00 94.75 90  A 1 
ATOM 707  C CA  . THR A 1 90  ? -15.135 8.411   21.049  1.00 93.93 90  A 1 
ATOM 708  C C   . THR A 1 90  ? -15.548 7.970   19.645  1.00 93.54 90  A 1 
ATOM 709  O O   . THR A 1 90  ? -16.287 8.680   18.953  1.00 92.35 90  A 1 
ATOM 710  C CB  . THR A 1 90  ? -13.739 9.050   20.979  1.00 93.95 90  A 1 
ATOM 711  O OG1 . THR A 1 90  ? -13.360 9.556   22.234  1.00 89.83 90  A 1 
ATOM 712  C CG2 . THR A 1 90  ? -13.675 10.236  20.009  1.00 88.04 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -15.080 6.802   19.166  1.00 94.56 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -15.484 6.306   17.845  1.00 93.86 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -16.938 5.830   17.848  1.00 93.77 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -17.647 6.118   16.886  1.00 93.58 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -14.485 5.269   17.269  1.00 93.33 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -14.776 4.912   15.791  1.00 86.78 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -14.444 3.963   18.071  1.00 85.83 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -14.672 6.096   14.827  1.00 78.39 91  A 1 
ATOM 721  N N   . CYS A 1 92  ? -17.427 5.199   18.919  1.00 93.75 92  A 1 
ATOM 722  C CA  . CYS A 1 92  ? -18.832 4.811   19.061  1.00 93.59 92  A 1 
ATOM 723  C C   . CYS A 1 92  ? -19.757 6.033   18.992  1.00 93.09 92  A 1 
ATOM 724  O O   . CYS A 1 92  ? -20.676 6.059   18.178  1.00 92.56 92  A 1 
ATOM 725  C CB  . CYS A 1 92  ? -19.029 4.047   20.381  1.00 93.46 92  A 1 
ATOM 726  S SG  . CYS A 1 92  ? -18.295 2.388   20.245  1.00 91.37 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? -19.472 7.080   19.760  1.00 93.71 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? -20.239 8.334   19.729  1.00 93.20 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? -20.243 8.974   18.337  1.00 92.39 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? -21.278 9.422   17.837  1.00 90.53 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? -19.624 9.325   20.715  1.00 93.14 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? -19.884 8.929   22.172  1.00 89.57 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? -19.113 9.804   23.167  1.00 87.54 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? -19.151 9.437   24.362  1.00 80.37 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? -18.502 10.808  22.727  1.00 83.26 93  A 1 
ATOM 736  N N   . LYS A 1 94  ? -19.083 8.984   17.670  1.00 92.77 94  A 1 
ATOM 737  C CA  . LYS A 1 94  ? -18.956 9.484   16.296  1.00 91.72 94  A 1 
ATOM 738  C C   . LYS A 1 94  ? -19.795 8.667   15.313  1.00 91.49 94  A 1 
ATOM 739  O O   . LYS A 1 94  ? -20.427 9.255   14.437  1.00 90.77 94  A 1 
ATOM 740  C CB  . LYS A 1 94  ? -17.474 9.481   15.917  1.00 90.47 94  A 1 
ATOM 741  C CG  . LYS A 1 94  ? -17.187 10.090  14.535  1.00 86.36 94  A 1 
ATOM 742  C CD  . LYS A 1 94  ? -15.703 9.914   14.169  1.00 84.67 94  A 1 
ATOM 743  C CE  . LYS A 1 94  ? -14.770 10.607  15.165  1.00 76.11 94  A 1 
ATOM 744  N NZ  . LYS A 1 94  ? -13.384 10.093  15.081  1.00 72.49 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? -19.793 7.337   15.432  1.00 92.02 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? -20.582 6.456   14.576  1.00 91.53 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? -22.078 6.652   14.817  1.00 91.69 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? -22.800 6.875   13.849  1.00 91.45 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? -20.158 4.992   14.783  1.00 91.62 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? -18.790 4.634   14.172  1.00 87.83 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? -18.398 3.219   14.597  1.00 83.50 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? -18.798 4.691   12.644  1.00 83.54 95  A 1 
ATOM 753  N N   . ILE A 1 96  ? -22.536 6.681   16.065  1.00 92.19 96  A 1 
ATOM 754  C CA  . ILE A 1 96  ? -23.941 6.942   16.420  1.00 92.18 96  A 1 
ATOM 755  C C   . ILE A 1 96  ? -24.394 8.288   15.845  1.00 91.41 96  A 1 
ATOM 756  O O   . ILE A 1 96  ? -25.390 8.356   15.125  1.00 89.74 96  A 1 
ATOM 757  C CB  . ILE A 1 96  ? -24.125 6.863   17.953  1.00 92.67 96  A 1 
ATOM 758  C CG1 . ILE A 1 96  ? -23.929 5.405   18.435  1.00 91.95 96  A 1 
ATOM 759  C CG2 . ILE A 1 96  ? -25.515 7.377   18.379  1.00 91.61 96  A 1 
ATOM 760  C CD1 . ILE A 1 96  ? -23.763 5.272   19.956  1.00 86.91 96  A 1 
ATOM 761  N N   . ARG A 1 97  ? -23.613 9.354   16.065  1.00 91.96 97  A 1 
ATOM 762  C CA  . ARG A 1 97  ? -23.900 10.696  15.536  1.00 90.87 97  A 1 
ATOM 763  C C   . ARG A 1 97  ? -24.000 10.723  14.006  1.00 90.72 97  A 1 
ATOM 764  O O   . ARG A 1 97  ? -24.834 11.439  13.454  1.00 89.67 97  A 1 
ATOM 765  C CB  . ARG A 1 97  ? -22.823 11.669  16.038  1.00 90.03 97  A 1 
ATOM 766  C CG  . ARG A 1 97  ? -23.051 13.102  15.532  1.00 85.88 97  A 1 
ATOM 767  C CD  . ARG A 1 97  ? -22.072 14.102  16.152  1.00 85.68 97  A 1 
ATOM 768  N NE  . ARG A 1 97  ? -20.662 13.804  15.814  1.00 81.44 97  A 1 
ATOM 769  C CZ  . ARG A 1 97  ? -19.700 13.434  16.630  1.00 82.19 97  A 1 
ATOM 770  N NH1 . ARG A 1 97  ? -19.891 13.249  17.909  1.00 70.10 97  A 1 
ATOM 771  N NH2 . ARG A 1 97  ? -18.509 13.253  16.168  1.00 73.36 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -23.152 9.962   13.301  1.00 91.11 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -23.130 9.927   11.828  1.00 90.54 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -24.168 8.988   11.213  1.00 91.29 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -24.411 9.097   10.018  1.00 90.30 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -21.720 9.582   11.337  1.00 90.23 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -20.743 10.743  11.565  1.00 88.20 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -19.385 10.345  11.009  1.00 85.48 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -18.397 11.416  11.188  1.00 84.13 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -17.135 11.369  10.830  1.00 82.18 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -16.627 10.338  10.210  1.00 77.40 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -16.355 12.370  11.105  1.00 75.77 98  A 1 
ATOM 783  N N   . HIS A 1 99  ? -24.784 8.110   11.991  1.00 91.04 99  A 1 
ATOM 784  C CA  . HIS A 1 99  ? -25.800 7.163   11.534  1.00 91.52 99  A 1 
ATOM 785  C C   . HIS A 1 99  ? -27.157 7.386   12.223  1.00 91.87 99  A 1 
ATOM 786  O O   . HIS A 1 99  ? -27.709 6.451   12.804  1.00 90.95 99  A 1 
ATOM 787  C CB  . HIS A 1 99  ? -25.291 5.721   11.686  1.00 91.82 99  A 1 
ATOM 788  C CG  . HIS A 1 99  ? -24.029 5.423   10.922  1.00 91.64 99  A 1 
ATOM 789  N ND1 . HIS A 1 99  ? -22.760 5.744   11.329  1.00 83.84 99  A 1 
ATOM 790  C CD2 . HIS A 1 99  ? -23.914 4.782   9.720   1.00 85.98 99  A 1 
ATOM 791  C CE1 . HIS A 1 99  ? -21.903 5.309   10.393  1.00 87.55 99  A 1 
ATOM 792  N NE2 . HIS A 1 99  ? -22.559 4.712   9.393   1.00 88.58 99  A 1 
ATOM 793  N N   . PRO A 1 100 ? -27.748 8.598   12.147  1.00 90.84 100 A 1 
ATOM 794  C CA  . PRO A 1 100 ? -29.053 8.864   12.759  1.00 90.41 100 A 1 
ATOM 795  C C   . PRO A 1 100 ? -30.184 8.038   12.124  1.00 91.29 100 A 1 
ATOM 796  O O   . PRO A 1 100 ? -31.240 7.885   12.722  1.00 89.00 100 A 1 
ATOM 797  C CB  . PRO A 1 100 ? -29.271 10.367  12.573  1.00 89.29 100 A 1 
ATOM 798  C CG  . PRO A 1 100 ? -28.506 10.675  11.287  1.00 88.18 100 A 1 
ATOM 799  C CD  . PRO A 1 100 ? -27.291 9.764   11.400  1.00 90.98 100 A 1 
ATOM 800  N N   . HIS A 1 101 ? -29.967 7.470   10.934  1.00 91.12 101 A 1 
ATOM 801  C CA  . HIS A 1 101 ? -30.876 6.534   10.268  1.00 90.69 101 A 1 
ATOM 802  C C   . HIS A 1 101 ? -30.828 5.106   10.838  1.00 91.22 101 A 1 
ATOM 803  O O   . HIS A 1 101 ? -31.702 4.304   10.536  1.00 89.64 101 A 1 
ATOM 804  C CB  . HIS A 1 101 ? -30.546 6.524   8.769   1.00 90.19 101 A 1 
ATOM 805  C CG  . HIS A 1 101 ? -29.131 6.106   8.459   1.00 89.05 101 A 1 
ATOM 806  N ND1 . HIS A 1 101 ? -28.015 6.916   8.513   1.00 83.42 101 A 1 
ATOM 807  C CD2 . HIS A 1 101 ? -28.713 4.865   8.062   1.00 83.59 101 A 1 
ATOM 808  C CE1 . HIS A 1 101 ? -26.954 6.181   8.150   1.00 84.70 101 A 1 
ATOM 809  N NE2 . HIS A 1 101 ? -27.327 4.926   7.872   1.00 85.31 101 A 1 
ATOM 810  N N   . VAL A 1 102 ? -29.814 4.773   11.651  1.00 91.46 102 A 1 
ATOM 811  C CA  . VAL A 1 102 ? -29.693 3.478   12.342  1.00 91.82 102 A 1 
ATOM 812  C C   . VAL A 1 102 ? -29.988 3.628   13.834  1.00 92.03 102 A 1 
ATOM 813  O O   . VAL A 1 102 ? -30.680 2.800   14.413  1.00 90.29 102 A 1 
ATOM 814  C CB  . VAL A 1 102 ? -28.293 2.865   12.132  1.00 91.64 102 A 1 
ATOM 815  C CG1 . VAL A 1 102 ? -28.135 1.513   12.840  1.00 88.95 102 A 1 
ATOM 816  C CG2 . VAL A 1 102 ? -27.988 2.644   10.645  1.00 88.48 102 A 1 
ATOM 817  N N   . PHE A 1 103 ? -29.462 4.683   14.450  1.00 91.31 103 A 1 
ATOM 818  C CA  . PHE A 1 103 ? -29.516 4.897   15.900  1.00 91.22 103 A 1 
ATOM 819  C C   . PHE A 1 103 ? -30.516 5.984   16.326  1.00 90.92 103 A 1 
ATOM 820  O O   . PHE A 1 103 ? -30.617 6.284   17.513  1.00 86.83 103 A 1 
ATOM 821  C CB  . PHE A 1 103 ? -28.100 5.200   16.410  1.00 91.11 103 A 1 
ATOM 822  C CG  . PHE A 1 103 ? -27.085 4.104   16.140  1.00 92.77 103 A 1 
ATOM 823  C CD1 . PHE A 1 103 ? -27.129 2.908   16.880  1.00 89.22 103 A 1 
ATOM 824  C CD2 . PHE A 1 103 ? -26.108 4.270   15.144  1.00 90.57 103 A 1 
ATOM 825  C CE1 . PHE A 1 103 ? -26.196 1.889   16.630  1.00 89.37 103 A 1 
ATOM 826  C CE2 . PHE A 1 103 ? -25.175 3.250   14.891  1.00 90.37 103 A 1 
ATOM 827  C CZ  . PHE A 1 103 ? -25.216 2.057   15.635  1.00 91.31 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? -31.235 6.583   15.387  1.00 92.06 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? -32.274 7.583   15.609  1.00 90.67 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? -33.469 7.364   14.685  1.00 91.32 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? -33.704 6.258   14.211  1.00 88.27 104 A 1 
ATOM 832  N N   . GLU A 1 105 ? -34.211 8.426   14.396  1.00 90.28 105 A 1 
ATOM 833  C CA  . GLU A 1 105 ? -35.490 8.353   13.665  1.00 90.65 105 A 1 
ATOM 834  C C   . GLU A 1 105 ? -35.393 8.807   12.197  1.00 91.22 105 A 1 
ATOM 835  O O   . GLU A 1 105 ? -36.388 8.822   11.473  1.00 86.65 105 A 1 
ATOM 836  C CB  . GLU A 1 105 ? -36.548 9.169   14.422  1.00 87.60 105 A 1 
ATOM 837  C CG  . GLU A 1 105 ? -36.790 8.639   15.848  1.00 81.10 105 A 1 
ATOM 838  C CD  . GLU A 1 105 ? -37.878 9.417   16.605  1.00 72.49 105 A 1 
ATOM 839  O OE1 . GLU A 1 105 ? -38.246 8.946   17.704  1.00 64.97 105 A 1 
ATOM 840  O OE2 . GLU A 1 105 ? -38.315 10.476  16.105  1.00 66.95 105 A 1 
ATOM 841  N N   . VAL A 1 106 ? -34.190 9.188   11.727  1.00 91.27 106 A 1 
ATOM 842  C CA  . VAL A 1 106 ? -34.000 9.697   10.361  1.00 91.34 106 A 1 
ATOM 843  C C   . VAL A 1 106 ? -34.178 8.569   9.349   1.00 92.14 106 A 1 
ATOM 844  O O   . VAL A 1 106 ? -33.459 7.577   9.383   1.00 89.71 106 A 1 
ATOM 845  C CB  . VAL A 1 106 ? -32.630 10.383  10.198  1.00 89.46 106 A 1 
ATOM 846  C CG1 . VAL A 1 106 ? -32.375 10.850  8.757   1.00 84.68 106 A 1 
ATOM 847  C CG2 . VAL A 1 106 ? -32.537 11.619  11.104  1.00 84.76 106 A 1 
ATOM 848  N N   . GLN A 1 107 ? -35.094 8.757   8.398   1.00 91.99 107 A 1 
ATOM 849  C CA  . GLN A 1 107 ? -35.259 7.849   7.265   1.00 92.11 107 A 1 
ATOM 850  C C   . GLN A 1 107 ? -34.332 8.263   6.117   1.00 92.45 107 A 1 
ATOM 851  O O   . GLN A 1 107 ? -34.122 9.450   5.880   1.00 90.12 107 A 1 
ATOM 852  C CB  . GLN A 1 107 ? -36.726 7.816   6.817   1.00 90.52 107 A 1 
ATOM 853  C CG  . GLN A 1 107 ? -37.678 7.341   7.928   1.00 83.17 107 A 1 
ATOM 854  C CD  . GLN A 1 107 ? -37.347 5.932   8.420   1.00 74.58 107 A 1 
ATOM 855  O OE1 . GLN A 1 107 ? -37.192 4.998   7.654   1.00 66.06 107 A 1 
ATOM 856  N NE2 . GLN A 1 107 ? -37.216 5.725   9.713   1.00 63.86 107 A 1 
ATOM 857  N N   . VAL A 1 108 ? -33.787 7.287   5.401   1.00 91.18 108 A 1 
ATOM 858  C CA  . VAL A 1 108 ? -32.946 7.478   4.212   1.00 91.58 108 A 1 
ATOM 859  C C   . VAL A 1 108 ? -33.398 6.524   3.114   1.00 91.68 108 A 1 
ATOM 860  O O   . VAL A 1 108 ? -33.753 5.381   3.391   1.00 89.91 108 A 1 
ATOM 861  C CB  . VAL A 1 108 ? -31.441 7.294   4.505   1.00 89.93 108 A 1 
ATOM 862  C CG1 . VAL A 1 108 ? -30.929 8.382   5.457   1.00 83.30 108 A 1 
ATOM 863  C CG2 . VAL A 1 108 ? -31.093 5.919   5.087   1.00 83.31 108 A 1 
ATOM 864  N N   . LYS A 1 109 ? -33.371 6.997   1.874   1.00 91.15 109 A 1 
ATOM 865  C CA  . LYS A 1 109 ? -33.812 6.201   0.715   1.00 90.67 109 A 1 
ATOM 866  C C   . LYS A 1 109 ? -32.709 5.302   0.150   1.00 91.19 109 A 1 
ATOM 867  O O   . LYS A 1 109 ? -33.002 4.227   -0.356  1.00 88.75 109 A 1 
ATOM 868  C CB  . LYS A 1 109 ? -34.406 7.137   -0.355  1.00 88.43 109 A 1 
ATOM 869  C CG  . LYS A 1 109 ? -33.330 8.021   -0.991  1.00 81.20 109 A 1 
ATOM 870  C CD  . LYS A 1 109 ? -33.861 9.070   -1.960  1.00 76.82 109 A 1 
ATOM 871  C CE  . LYS A 1 109 ? -32.621 9.833   -2.422  1.00 66.39 109 A 1 
ATOM 872  N NZ  . LYS A 1 109 ? -32.941 10.933  -3.356  1.00 58.20 109 A 1 
ATOM 873  N N   . ASP A 1 110 ? -31.447 5.769   0.199   1.00 89.84 110 A 1 
ATOM 874  C CA  . ASP A 1 110 ? -30.312 5.089   -0.426  1.00 90.19 110 A 1 
ATOM 875  C C   . ASP A 1 110 ? -28.965 5.511   0.192   1.00 90.34 110 A 1 
ATOM 876  O O   . ASP A 1 110 ? -28.874 6.405   1.039   1.00 88.38 110 A 1 
ATOM 877  C CB  . ASP A 1 110 ? -30.347 5.317   -1.959  1.00 88.69 110 A 1 
ATOM 878  C CG  . ASP A 1 110 ? -30.204 6.777   -2.411  1.00 88.03 110 A 1 
ATOM 879  O OD1 . ASP A 1 110 ? -29.414 7.520   -1.800  1.00 83.10 110 A 1 
ATOM 880  O OD2 . ASP A 1 110 ? -30.852 7.167   -3.408  1.00 83.13 110 A 1 
ATOM 881  N N   . SER A 1 111 ? -27.885 4.859   -0.256  1.00 91.30 111 A 1 
ATOM 882  C CA  . SER A 1 111 ? -26.517 5.150   0.192   1.00 90.10 111 A 1 
ATOM 883  C C   . SER A 1 111 ? -26.033 6.558   -0.161  1.00 89.29 111 A 1 
ATOM 884  O O   . SER A 1 111 ? -25.181 7.091   0.549   1.00 87.89 111 A 1 
ATOM 885  C CB  . SER A 1 111 ? -25.541 4.137   -0.408  1.00 88.43 111 A 1 
ATOM 886  O OG  . SER A 1 111 ? -25.955 2.813   -0.116  1.00 78.62 111 A 1 
ATOM 887  N N   . ASN A 1 112 ? -26.549 7.181   -1.228  1.00 90.76 112 A 1 
ATOM 888  C CA  . ASN A 1 112 ? -26.156 8.546   -1.597  1.00 89.56 112 A 1 
ATOM 889  C C   . ASN A 1 112 ? -26.679 9.548   -0.567  1.00 89.35 112 A 1 
ATOM 890  O O   . ASN A 1 112 ? -25.922 10.390  -0.093  1.00 87.80 112 A 1 
ATOM 891  C CB  . ASN A 1 112 ? -26.659 8.889   -3.007  1.00 88.65 112 A 1 
ATOM 892  C CG  . ASN A 1 112 ? -26.000 8.071   -4.099  1.00 83.74 112 A 1 
ATOM 893  O OD1 . ASN A 1 112 ? -24.814 7.791   -4.096  1.00 75.86 112 A 1 
ATOM 894  N ND2 . ASN A 1 112 ? -26.755 7.668   -5.095  1.00 73.57 112 A 1 
ATOM 895  N N   . GLU A 1 113 ? -27.931 9.393   -0.141  1.00 89.15 113 A 1 
ATOM 896  C CA  . GLU A 1 113 ? -28.496 10.232  0.917   1.00 89.55 113 A 1 
ATOM 897  C C   . GLU A 1 113 ? -27.758 10.044  2.252   1.00 89.35 113 A 1 
ATOM 898  O O   . GLU A 1 113 ? -27.532 11.016  2.983   1.00 87.62 113 A 1 
ATOM 899  C CB  . GLU A 1 113 ? -29.989 9.929   1.048   1.00 89.32 113 A 1 
ATOM 900  C CG  . GLU A 1 113 ? -30.668 10.907  2.015   1.00 83.01 113 A 1 
ATOM 901  C CD  . GLU A 1 113 ? -32.190 10.753  2.048   1.00 84.20 113 A 1 
ATOM 902  O OE1 . GLU A 1 113 ? -32.855 11.757  2.398   1.00 75.70 113 A 1 
ATOM 903  O OE2 . GLU A 1 113 ? -32.692 9.662   1.707   1.00 79.36 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? -27.289 8.829   2.566   1.00 90.95 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? -26.417 8.587   3.730   1.00 90.15 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? -25.129 9.405   3.623   1.00 90.16 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? -24.746 10.071  4.588   1.00 89.54 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? -26.100 7.088   3.900   1.00 89.76 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? -25.076 6.834   5.016   1.00 85.68 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? -27.356 6.290   4.251   1.00 85.56 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? -24.466 9.400   2.467   1.00 89.25 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? -23.236 10.169  2.240   1.00 87.43 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? -23.471 11.684  2.353   1.00 87.91 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? -22.666 12.385  2.982   1.00 87.68 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? -22.642 9.810   0.866   1.00 86.39 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? -22.086 8.375   0.748   1.00 83.12 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? -21.652 8.113   -0.694  1.00 79.91 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? -20.878 8.140   1.655   1.00 79.55 115 A 1 
ATOM 919  N N   . ASP A 1 116 ? -24.585 12.182  1.816   1.00 88.08 116 A 1 
ATOM 920  C CA  . ASP A 1 116 ? -24.984 13.589  1.925   1.00 88.26 116 A 1 
ATOM 921  C C   . ASP A 1 116 ? -25.248 13.990  3.383   1.00 89.05 116 A 1 
ATOM 922  O O   . ASP A 1 116 ? -24.790 15.042  3.849   1.00 88.04 116 A 1 
ATOM 923  C CB  . ASP A 1 116 ? -26.245 13.846  1.089   1.00 87.51 116 A 1 
ATOM 924  C CG  . ASP A 1 116 ? -26.009 13.861  -0.424  1.00 84.61 116 A 1 
ATOM 925  O OD1 . ASP A 1 116 ? -24.835 13.988  -0.836  1.00 80.67 116 A 1 
ATOM 926  O OD2 . ASP A 1 116 ? -27.034 13.847  -1.142  1.00 80.43 116 A 1 
ATOM 927  N N   . ASN A 1 117 ? -25.925 13.129  4.143   1.00 88.57 117 A 1 
ATOM 928  C CA  . ASN A 1 117 ? -26.161 13.340  5.567   1.00 88.41 117 A 1 
ATOM 929  C C   . ASN A 1 117 ? -24.850 13.345  6.359   1.00 89.44 117 A 1 
ATOM 930  O O   . ASN A 1 117 ? -24.650 14.217  7.206   1.00 88.54 117 A 1 
ATOM 931  C CB  . ASN A 1 117 ? -27.153 12.288  6.081   1.00 87.39 117 A 1 
ATOM 932  C CG  . ASN A 1 117 ? -28.578 12.548  5.624   1.00 80.27 117 A 1 
ATOM 933  O OD1 . ASN A 1 117 ? -28.936 13.642  5.200   1.00 73.62 117 A 1 
ATOM 934  N ND2 . ASN A 1 117 ? -29.447 11.576  5.749   1.00 72.14 117 A 1 
ATOM 935  N N   . TRP A 1 118 ? -23.904 12.460  6.048   1.00 90.80 118 A 1 
ATOM 936  C CA  . TRP A 1 118 ? -22.571 12.488  6.657   1.00 89.76 118 A 1 
ATOM 937  C C   . TRP A 1 118 ? -21.813 13.778  6.340   1.00 90.36 118 A 1 
ATOM 938  O O   . TRP A 1 118 ? -21.134 14.318  7.220   1.00 89.81 118 A 1 
ATOM 939  C CB  . TRP A 1 118 ? -21.743 11.295  6.177   1.00 88.12 118 A 1 
ATOM 940  C CG  . TRP A 1 118 ? -22.157 9.944   6.648   1.00 80.95 118 A 1 
ATOM 941  C CD1 . TRP A 1 118 ? -23.150 9.639   7.512   1.00 73.21 118 A 1 
ATOM 942  C CD2 . TRP A 1 118 ? -21.552 8.672   6.272   1.00 77.38 118 A 1 
ATOM 943  N NE1 . TRP A 1 118 ? -23.207 8.278   7.695   1.00 70.08 118 A 1 
ATOM 944  C CE2 . TRP A 1 118 ? -22.244 7.632   6.955   1.00 74.40 118 A 1 
ATOM 945  C CE3 . TRP A 1 118 ? -20.484 8.298   5.425   1.00 66.91 118 A 1 
ATOM 946  C CZ2 . TRP A 1 118 ? -21.894 6.282   6.808   1.00 69.06 118 A 1 
ATOM 947  C CZ3 . TRP A 1 118 ? -20.128 6.948   5.273   1.00 66.53 118 A 1 
ATOM 948  C CH2 . TRP A 1 118 ? -20.831 5.941   5.960   1.00 65.66 118 A 1 
ATOM 949  N N   . ALA A 1 119 ? -21.898 14.284  5.110   1.00 88.31 119 A 1 
ATOM 950  C CA  . ALA A 1 119 ? -21.292 15.555  4.732   1.00 87.39 119 A 1 
ATOM 951  C C   . ALA A 1 119 ? -21.887 16.711  5.550   1.00 88.65 119 A 1 
ATOM 952  O O   . ALA A 1 119 ? -21.127 17.489  6.138   1.00 88.02 119 A 1 
ATOM 953  C CB  . ALA A 1 119 ? -21.446 15.759  3.221   1.00 86.03 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? -23.213 16.762  5.682   1.00 89.54 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? -23.921 17.756  6.506   1.00 90.13 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? -23.508 17.670  7.976   1.00 91.04 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? -23.080 18.676  8.532   1.00 90.01 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? -25.440 17.583  6.358   1.00 89.14 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? -25.960 17.996  4.973   1.00 77.33 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? -27.418 17.548  4.804   1.00 76.00 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? -27.896 17.779  3.366   1.00 64.76 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? -29.188 17.082  3.109   1.00 58.15 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? -23.539 16.477  8.584   1.00 89.29 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? -23.167 16.263  9.996   1.00 89.14 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? -21.729 16.725  10.269  1.00 89.27 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? -21.465 17.385  11.274  1.00 88.24 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -23.365 14.776  10.377  1.00 89.54 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? -24.873 14.442  10.441  1.00 88.02 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? -22.700 14.434  11.725  1.00 87.39 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? -25.174 12.940  10.444  1.00 83.40 121 A 1 
ATOM 971  N N   . LYS A 1 122 ? -20.789 16.422  9.365   1.00 88.99 122 A 1 
ATOM 972  C CA  . LYS A 1 122 ? -19.388 16.852  9.511   1.00 87.49 122 A 1 
ATOM 973  C C   . LYS A 1 122 ? -19.253 18.374  9.580   1.00 87.30 122 A 1 
ATOM 974  O O   . LYS A 1 122 ? -18.414 18.857  10.336  1.00 87.12 122 A 1 
ATOM 975  C CB  . LYS A 1 122 ? -18.547 16.290  8.356   1.00 86.54 122 A 1 
ATOM 976  C CG  . LYS A 1 122 ? -18.249 14.792  8.525   1.00 84.37 122 A 1 
ATOM 977  C CD  . LYS A 1 122 ? -17.669 14.221  7.225   1.00 80.88 122 A 1 
ATOM 978  C CE  . LYS A 1 122 ? -17.495 12.706  7.352   1.00 75.33 122 A 1 
ATOM 979  N NZ  . LYS A 1 122 ? -17.128 12.081  6.058   1.00 68.85 122 A 1 
ATOM 980  N N   . VAL A 1 123 ? -20.062 19.117  8.819   1.00 88.89 123 A 1 
ATOM 981  C CA  . VAL A 1 123 ? -20.058 20.584  8.835   1.00 88.87 123 A 1 
ATOM 982  C C   . VAL A 1 123 ? -20.828 21.117  10.045  1.00 89.04 123 A 1 
ATOM 983  O O   . VAL A 1 123 ? -20.274 21.878  10.837  1.00 87.12 123 A 1 
ATOM 984  C CB  . VAL A 1 123 ? -20.604 21.151  7.507   1.00 88.00 123 A 1 
ATOM 985  C CG1 . VAL A 1 123 ? -20.666 22.684  7.529   1.00 83.68 123 A 1 
ATOM 986  C CG2 . VAL A 1 123 ? -19.711 20.736  6.330   1.00 84.97 123 A 1 
ATOM 987  N N   . THR A 1 124 ? -22.072 20.680  10.240  1.00 90.26 124 A 1 
ATOM 988  C CA  . THR A 1 124 ? -22.991 21.294  11.215  1.00 89.38 124 A 1 
ATOM 989  C C   . THR A 1 124 ? -22.741 20.867  12.659  1.00 89.13 124 A 1 
ATOM 990  O O   . THR A 1 124 ? -23.021 21.645  13.567  1.00 86.88 124 A 1 
ATOM 991  C CB  . THR A 1 124 ? -24.455 21.005  10.862  1.00 89.66 124 A 1 
ATOM 992  O OG1 . THR A 1 124 ? -24.709 19.621  10.847  1.00 85.42 124 A 1 
ATOM 993  C CG2 . THR A 1 124 ? -24.841 21.557  9.486   1.00 83.27 124 A 1 
ATOM 994  N N   . GLN A 1 125 ? -22.222 19.648  12.878  1.00 87.32 125 A 1 
ATOM 995  C CA  . GLN A 1 125 ? -22.043 19.085  14.225  1.00 86.66 125 A 1 
ATOM 996  C C   . GLN A 1 125 ? -20.572 18.872  14.606  1.00 87.04 125 A 1 
ATOM 997  O O   . GLN A 1 125 ? -20.253 18.795  15.790  1.00 83.46 125 A 1 
ATOM 998  C CB  . GLN A 1 125 ? -22.818 17.769  14.372  1.00 86.22 125 A 1 
ATOM 999  C CG  . GLN A 1 125 ? -24.307 17.879  14.014  1.00 84.61 125 A 1 
ATOM 1000 C CD  . GLN A 1 125 ? -25.065 16.576  14.260  1.00 82.40 125 A 1 
ATOM 1001 O OE1 . GLN A 1 125 ? -24.660 15.710  15.019  1.00 76.74 125 A 1 
ATOM 1002 N NE2 . GLN A 1 125 ? -26.198 16.376  13.626  1.00 75.46 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? -19.668 18.758  13.623  1.00 86.89 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? -18.242 18.504  13.890  1.00 85.72 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? -17.342 19.700  13.536  1.00 86.30 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? -16.118 19.588  13.637  1.00 82.27 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? -17.755 17.214  13.192  1.00 83.85 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? -18.603 15.971  13.494  1.00 81.81 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? -18.079 14.697  12.809  1.00 81.94 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? -18.693 13.620  12.970  1.00 73.86 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? -17.038 14.706  12.103  1.00 78.08 126 A 1 
ATOM 1012 N N   . GLY A 1 127 ? -17.919 20.826  13.093  1.00 87.22 127 A 1 
ATOM 1013 C CA  . GLY A 1 127 ? -17.181 22.065  12.804  1.00 86.06 127 A 1 
ATOM 1014 C C   . GLY A 1 127 ? -16.219 21.981  11.618  1.00 87.06 127 A 1 
ATOM 1015 O O   . GLY A 1 127 ? -15.285 22.779  11.513  1.00 83.75 127 A 1 
ATOM 1016 N N   . ARG A 1 128 ? -16.386 20.992  10.725  1.00 88.12 128 A 1 
ATOM 1017 C CA  . ARG A 1 128 ? -15.540 20.879  9.527   1.00 88.23 128 A 1 
ATOM 1018 C C   . ARG A 1 128 ? -15.917 21.955  8.514   1.00 89.61 128 A 1 
ATOM 1019 O O   . ARG A 1 128 ? -17.087 22.274  8.358   1.00 87.54 128 A 1 
ATOM 1020 C CB  . ARG A 1 128 ? -15.634 19.496  8.893   1.00 85.61 128 A 1 
ATOM 1021 C CG  . ARG A 1 128 ? -15.179 18.388  9.844   1.00 81.57 128 A 1 
ATOM 1022 C CD  . ARG A 1 128 ? -15.060 17.077  9.066   1.00 76.94 128 A 1 
ATOM 1023 N NE  . ARG A 1 128 ? -14.748 15.955  9.963   1.00 71.21 128 A 1 
ATOM 1024 C CZ  . ARG A 1 128 ? -14.012 14.897  9.690   1.00 65.92 128 A 1 
ATOM 1025 N NH1 . ARG A 1 128 ? -13.461 14.713  8.522   1.00 60.19 128 A 1 
ATOM 1026 N NH2 . ARG A 1 128 ? -13.822 14.000  10.608  1.00 59.08 128 A 1 
ATOM 1027 N N   . LYS A 1 129 ? -14.922 22.453  7.777   1.00 87.60 129 A 1 
ATOM 1028 C CA  . LYS A 1 129 ? -15.178 23.383  6.674   1.00 87.66 129 A 1 
ATOM 1029 C C   . LYS A 1 129 ? -16.060 22.714  5.607   1.00 89.01 129 A 1 
ATOM 1030 O O   . LYS A 1 129 ? -15.878 21.516  5.348   1.00 86.59 129 A 1 
ATOM 1031 C CB  . LYS A 1 129 ? -13.862 23.896  6.070   1.00 84.32 129 A 1 
ATOM 1032 C CG  . LYS A 1 129 ? -13.078 24.766  7.065   1.00 76.19 129 A 1 
ATOM 1033 C CD  . LYS A 1 129 ? -11.842 25.373  6.390   1.00 70.36 129 A 1 
ATOM 1034 C CE  . LYS A 1 129 ? -11.082 26.266  7.377   1.00 61.25 129 A 1 
ATOM 1035 N NZ  . LYS A 1 129 ? -9.924  26.930  6.725   1.00 50.83 129 A 1 
ATOM 1036 N N   . PRO A 1 130 ? -16.997 23.459  4.999   1.00 88.50 130 A 1 
ATOM 1037 C CA  . PRO A 1 130 ? -17.700 23.015  3.798   1.00 88.13 130 A 1 
ATOM 1038 C C   . PRO A 1 130 ? -16.710 22.644  2.693   1.00 88.30 130 A 1 
ATOM 1039 O O   . PRO A 1 130 ? -15.576 23.128  2.672   1.00 84.93 130 A 1 
ATOM 1040 C CB  . PRO A 1 130 ? -18.605 24.179  3.376   1.00 85.71 130 A 1 
ATOM 1041 C CG  . PRO A 1 130 ? -18.769 24.987  4.660   1.00 83.88 130 A 1 
ATOM 1042 C CD  . PRO A 1 130 ? -17.432 24.790  5.365   1.00 88.10 130 A 1 
ATOM 1043 N N   . LYS A 1 131 ? -17.138 21.758  1.799   1.00 87.61 131 A 1 
ATOM 1044 C CA  . LYS A 1 131 ? -16.369 21.397  0.606   1.00 87.36 131 A 1 
ATOM 1045 C C   . LYS A 1 131 ? -16.829 22.301  -0.528  1.00 88.90 131 A 1 
ATOM 1046 O O   . LYS A 1 131 ? -17.959 22.149  -0.991  1.00 85.65 131 A 1 
ATOM 1047 C CB  . LYS A 1 131 ? -16.587 19.922  0.264   1.00 83.65 131 A 1 
ATOM 1048 C CG  . LYS A 1 131 ? -15.963 18.999  1.312   1.00 80.94 131 A 1 
ATOM 1049 C CD  . LYS A 1 131 ? -16.215 17.553  0.892   1.00 76.23 131 A 1 
ATOM 1050 C CE  . LYS A 1 131 ? -15.466 16.598  1.812   1.00 72.06 131 A 1 
ATOM 1051 N NZ  . LYS A 1 131 ? -15.538 15.234  1.256   1.00 63.93 131 A 1 
ATOM 1052 N N   . ASP A 1 132 ? -15.963 23.213  -0.954  1.00 87.66 132 A 1 
ATOM 1053 C CA  . ASP A 1 132 ? -16.277 24.207  -1.985  1.00 88.57 132 A 1 
ATOM 1054 C C   . ASP A 1 132 ? -15.852 23.733  -3.387  1.00 89.97 132 A 1 
ATOM 1055 O O   . ASP A 1 132 ? -16.348 24.224  -4.400  1.00 86.01 132 A 1 
ATOM 1056 C CB  . ASP A 1 132 ? -15.617 25.544  -1.602  1.00 85.56 132 A 1 
ATOM 1057 C CG  . ASP A 1 132 ? -16.121 26.117  -0.267  1.00 79.29 132 A 1 
ATOM 1058 O OD1 . ASP A 1 132 ? -17.343 26.030  -0.004  1.00 73.65 132 A 1 
ATOM 1059 O OD2 . ASP A 1 132 ? -15.282 26.659  0.488   1.00 73.65 132 A 1 
ATOM 1060 N N   . SER A 1 133 ? -14.960 22.724  -3.457  1.00 90.19 133 A 1 
ATOM 1061 C CA  . SER A 1 133 ? -14.512 22.078  -4.691  1.00 90.72 133 A 1 
ATOM 1062 C C   . SER A 1 133 ? -14.836 20.584  -4.688  1.00 90.87 133 A 1 
ATOM 1063 O O   . SER A 1 133 ? -14.759 19.905  -3.661  1.00 89.34 133 A 1 
ATOM 1064 C CB  . SER A 1 133 ? -13.005 22.297  -4.863  1.00 89.46 133 A 1 
ATOM 1065 O OG  . SER A 1 133 ? -12.535 21.654  -6.035  1.00 84.45 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -15.090 20.025  -5.870  1.00 91.29 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -15.205 18.568  -6.064  1.00 91.33 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -13.948 17.809  -5.600  1.00 91.77 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -14.029 16.638  -5.228  1.00 90.28 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -15.511 18.240  -7.543  1.00 90.14 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -14.398 18.734  -8.495  1.00 79.80 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -16.890 18.809  -7.938  1.00 79.41 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -14.525 18.201  -9.920  1.00 75.38 134 A 1 
ATOM 1074 N N   . LEU A 1 135 ? -12.781 18.473  -5.615  1.00 91.36 135 A 1 
ATOM 1075 C CA  . LEU A 1 135 ? -11.509 17.897  -5.181  1.00 92.23 135 A 1 
ATOM 1076 C C   . LEU A 1 135 ? -11.364 17.853  -3.654  1.00 92.01 135 A 1 
ATOM 1077 O O   . LEU A 1 135 ? -10.622 17.010  -3.151  1.00 90.85 135 A 1 
ATOM 1078 C CB  . LEU A 1 135 ? -10.340 18.650  -5.841  1.00 92.86 135 A 1 
ATOM 1079 C CG  . LEU A 1 135 ? -10.327 18.614  -7.383  1.00 92.97 135 A 1 
ATOM 1080 C CD1 . LEU A 1 135 ? -9.075  19.321  -7.895  1.00 90.14 135 A 1 
ATOM 1081 C CD2 . LEU A 1 135 ? -10.340 17.188  -7.943  1.00 90.45 135 A 1 
ATOM 1082 N N   . ASP A 1 136 ? -12.128 18.649  -2.900  1.00 92.46 136 A 1 
ATOM 1083 C CA  . ASP A 1 136 ? -12.141 18.604  -1.425  1.00 90.03 136 A 1 
ATOM 1084 C C   . ASP A 1 136 ? -12.737 17.294  -0.882  1.00 88.98 136 A 1 
ATOM 1085 O O   . ASP A 1 136 ? -12.653 16.979  0.313   1.00 87.08 136 A 1 
ATOM 1086 C CB  . ASP A 1 136 ? -12.951 19.777  -0.854  1.00 88.71 136 A 1 
ATOM 1087 C CG  . ASP A 1 136 ? -12.435 21.160  -1.229  1.00 86.65 136 A 1 
ATOM 1088 O OD1 . ASP A 1 136 ? -11.217 21.289  -1.466  1.00 83.64 136 A 1 
ATOM 1089 O OD2 . ASP A 1 136 ? -13.287 22.079  -1.241  1.00 83.19 136 A 1 
ATOM 1090 N N   . GLU A 1 137 ? -13.355 16.491  -1.755  1.00 89.30 137 A 1 
ATOM 1091 C CA  . GLU A 1 137 ? -13.809 15.146  -1.411  1.00 88.17 137 A 1 
ATOM 1092 C C   . GLU A 1 137 ? -12.652 14.152  -1.270  1.00 89.47 137 A 1 
ATOM 1093 O O   . GLU A 1 137 ? -12.807 13.121  -0.609  1.00 87.68 137 A 1 
ATOM 1094 C CB  . GLU A 1 137 ? -14.807 14.628  -2.445  1.00 86.10 137 A 1 
ATOM 1095 C CG  . GLU A 1 137 ? -16.074 15.490  -2.513  1.00 81.76 137 A 1 
ATOM 1096 C CD  . GLU A 1 137 ? -17.160 14.862  -3.397  1.00 78.31 137 A 1 
ATOM 1097 O OE1 . GLU A 1 137 ? -18.246 15.457  -3.477  1.00 70.45 137 A 1 
ATOM 1098 O OE2 . GLU A 1 137 ? -16.919 13.759  -3.950  1.00 70.39 137 A 1 
ATOM 1099 N N   . VAL A 1 138 ? -11.492 14.466  -1.854  1.00 89.80 138 A 1 
ATOM 1100 C CA  . VAL A 1 138 ? -10.286 13.640  -1.751  1.00 91.23 138 A 1 
ATOM 1101 C C   . VAL A 1 138 ? -9.540  13.980  -0.461  1.00 91.02 138 A 1 
ATOM 1102 O O   . VAL A 1 138 ? -9.050  15.090  -0.266  1.00 89.30 138 A 1 
ATOM 1103 C CB  . VAL A 1 138 ? -9.394  13.782  -2.994  1.00 92.43 138 A 1 
ATOM 1104 C CG1 . VAL A 1 138 ? -8.198  12.826  -2.903  1.00 90.41 138 A 1 
ATOM 1105 C CG2 . VAL A 1 138 ? -10.180 13.435  -4.267  1.00 89.34 138 A 1 
ATOM 1106 N N   . SER A 1 139 ? -9.436  12.998  0.433   1.00 90.47 139 A 1 
ATOM 1107 C CA  . SER A 1 139 ? -8.758  13.176  1.720   1.00 89.74 139 A 1 
ATOM 1108 C C   . SER A 1 139 ? -7.293  13.584  1.540   1.00 91.17 139 A 1 
ATOM 1109 O O   . SER A 1 139 ? -6.549  12.947  0.795   1.00 90.84 139 A 1 
ATOM 1110 C CB  . SER A 1 139 ? -8.841  11.894  2.546   1.00 86.97 139 A 1 
ATOM 1111 O OG  . SER A 1 139 ? -8.216  12.081  3.804   1.00 79.76 139 A 1 
ATOM 1112 N N   . GLY A 1 140 ? -6.861  14.614  2.277   1.00 88.55 140 A 1 
ATOM 1113 C CA  . GLY A 1 140 ? -5.449  14.998  2.377   1.00 87.52 140 A 1 
ATOM 1114 C C   . GLY A 1 140 ? -4.582  14.011  3.162   1.00 88.31 140 A 1 
ATOM 1115 O O   . GLY A 1 140 ? -3.366  14.097  3.078   1.00 85.30 140 A 1 
ATOM 1116 N N   . GLY A 1 141 ? -5.186  13.081  3.900   1.00 86.39 141 A 1 
ATOM 1117 C CA  . GLY A 1 141 ? -4.492  12.031  4.658   1.00 85.67 141 A 1 
ATOM 1118 C C   . GLY A 1 141 ? -4.176  10.770  3.852   1.00 87.90 141 A 1 
ATOM 1119 O O   . GLY A 1 141 ? -3.709  9.803   4.437   1.00 85.47 141 A 1 
ATOM 1120 N N   . LEU A 1 142 ? -4.472  10.747  2.548   1.00 85.53 142 A 1 
ATOM 1121 C CA  . LEU A 1 142 ? -4.076  9.634   1.682   1.00 88.04 142 A 1 
ATOM 1122 C C   . LEU A 1 142 ? -2.571  9.700   1.377   1.00 89.15 142 A 1 
ATOM 1123 O O   . LEU A 1 142 ? -2.042  10.807  1.242   1.00 88.46 142 A 1 
ATOM 1124 C CB  . LEU A 1 142 ? -4.882  9.663   0.376   1.00 88.34 142 A 1 
ATOM 1125 C CG  . LEU A 1 142 ? -6.377  9.360   0.554   1.00 87.52 142 A 1 
ATOM 1126 C CD1 . LEU A 1 142 ? -7.109  9.631   -0.760  1.00 84.63 142 A 1 
ATOM 1127 C CD2 . LEU A 1 142 ? -6.636  7.908   0.961   1.00 84.48 142 A 1 
ATOM 1128 N N   . PRO A 1 143 ? -1.895  8.540   1.185   1.00 89.83 143 A 1 
ATOM 1129 C CA  . PRO A 1 143 ? -0.553  8.497   0.618   1.00 89.69 143 A 1 
ATOM 1130 C C   . PRO A 1 143 ? -0.479  9.298   -0.693  1.00 91.93 143 A 1 
ATOM 1131 O O   . PRO A 1 143 ? -1.454  9.304   -1.450  1.00 91.66 143 A 1 
ATOM 1132 C CB  . PRO A 1 143 ? -0.242  7.012   0.386   1.00 87.03 143 A 1 
ATOM 1133 C CG  . PRO A 1 143 ? -1.132  6.299   1.401   1.00 83.91 143 A 1 
ATOM 1134 C CD  . PRO A 1 143 ? -2.374  7.179   1.439   1.00 86.12 143 A 1 
ATOM 1135 N N   . PRO A 1 144 ? 0.639   9.988   -0.992  1.00 91.49 144 A 1 
ATOM 1136 C CA  . PRO A 1 144 ? 0.730   10.902  -2.137  1.00 92.85 144 A 1 
ATOM 1137 C C   . PRO A 1 144 ? 0.310   10.280  -3.474  1.00 94.54 144 A 1 
ATOM 1138 O O   . PRO A 1 144 ? -0.433  10.901  -4.231  1.00 94.47 144 A 1 
ATOM 1139 C CB  . PRO A 1 144 ? 2.192   11.366  -2.165  1.00 91.46 144 A 1 
ATOM 1140 C CG  . PRO A 1 144 ? 2.594   11.312  -0.689  1.00 88.91 144 A 1 
ATOM 1141 C CD  . PRO A 1 144 ? 1.837   10.097  -0.169  1.00 90.67 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? 0.716   9.033   -3.733  1.00 93.14 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? 0.398   8.301   -4.963  1.00 93.86 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? -1.112  8.039   -5.111  1.00 94.69 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? -1.710  8.371   -6.134  1.00 94.34 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? 1.203   6.989   -4.949  1.00 92.92 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? 1.180   6.240   -6.290  1.00 88.82 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? 1.976   6.988   -7.362  1.00 85.70 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? 1.799   4.860   -6.101  1.00 85.44 145 A 1 
ATOM 1150 N N   . ASP A 1 146 ? -1.745  7.514   -4.062  1.00 93.16 146 A 1 
ATOM 1151 C CA  . ASP A 1 146 ? -3.186  7.234   -4.049  1.00 92.49 146 A 1 
ATOM 1152 C C   . ASP A 1 146 ? -4.011  8.522   -4.089  1.00 94.25 146 A 1 
ATOM 1153 O O   . ASP A 1 146 ? -5.089  8.579   -4.688  1.00 94.25 146 A 1 
ATOM 1154 C CB  . ASP A 1 146 ? -3.555  6.448   -2.785  1.00 89.89 146 A 1 
ATOM 1155 C CG  . ASP A 1 146 ? -2.864  5.090   -2.714  1.00 85.62 146 A 1 
ATOM 1156 O OD1 . ASP A 1 146 ? -2.951  4.335   -3.712  1.00 80.68 146 A 1 
ATOM 1157 O OD2 . ASP A 1 146 ? -2.244  4.849   -1.661  1.00 78.23 146 A 1 
ATOM 1158 N N   . ARG A 1 147 ? -3.494  9.596   -3.461  1.00 93.17 147 A 1 
ATOM 1159 C CA  . ARG A 1 147 ? -4.121  10.916  -3.502  1.00 95.02 147 A 1 
ATOM 1160 C C   . ARG A 1 147 ? -4.097  11.489  -4.913  1.00 95.89 147 A 1 
ATOM 1161 O O   . ARG A 1 147 ? -5.148  11.923  -5.378  1.00 96.05 147 A 1 
ATOM 1162 C CB  . ARG A 1 147 ? -3.463  11.845  -2.475  1.00 95.58 147 A 1 
ATOM 1163 C CG  . ARG A 1 147 ? -4.237  13.166  -2.366  1.00 94.78 147 A 1 
ATOM 1164 C CD  . ARG A 1 147 ? -3.643  14.048  -1.268  1.00 92.58 147 A 1 
ATOM 1165 N NE  . ARG A 1 147 ? -4.345  15.341  -1.195  1.00 86.62 147 A 1 
ATOM 1166 C CZ  . ARG A 1 147 ? -3.809  16.511  -0.892  1.00 83.69 147 A 1 
ATOM 1167 N NH1 . ARG A 1 147 ? -2.556  16.636  -0.546  1.00 76.15 147 A 1 
ATOM 1168 N NH2 . ARG A 1 147 ? -4.534  17.589  -0.941  1.00 76.22 147 A 1 
ATOM 1169 N N   . ALA A 1 148 ? -2.954  11.458  -5.593  1.00 96.16 148 A 1 
ATOM 1170 C CA  . ALA A 1 148 ? -2.812  11.902  -6.981  1.00 96.45 148 A 1 
ATOM 1171 C C   . ALA A 1 148 ? -3.788  11.152  -7.899  1.00 96.69 148 A 1 
ATOM 1172 O O   . ALA A 1 148 ? -4.575  11.779  -8.615  1.00 96.69 148 A 1 
ATOM 1173 C CB  . ALA A 1 148 ? -1.352  11.698  -7.412  1.00 96.73 148 A 1 
ATOM 1174 N N   . TRP A 1 149 ? -3.837  9.821   -7.797  1.00 96.41 149 A 1 
ATOM 1175 C CA  . TRP A 1 149 ? -4.760  8.987   -8.566  1.00 95.95 149 A 1 
ATOM 1176 C C   . TRP A 1 149 ? -6.232  9.336   -8.313  1.00 96.05 149 A 1 
ATOM 1177 O O   . TRP A 1 149 ? -7.012  9.504   -9.256  1.00 95.50 149 A 1 
ATOM 1178 C CB  . TRP A 1 149 ? -4.485  7.522   -8.231  1.00 94.83 149 A 1 
ATOM 1179 C CG  . TRP A 1 149 ? -5.296  6.548   -9.026  1.00 93.45 149 A 1 
ATOM 1180 C CD1 . TRP A 1 149 ? -5.075  6.211   -10.313 1.00 87.65 149 A 1 
ATOM 1181 C CD2 . TRP A 1 149 ? -6.445  5.754   -8.597  1.00 89.80 149 A 1 
ATOM 1182 N NE1 . TRP A 1 149 ? -5.987  5.253   -10.707 1.00 85.56 149 A 1 
ATOM 1183 C CE2 . TRP A 1 149 ? -6.844  4.918   -9.684  1.00 88.91 149 A 1 
ATOM 1184 C CE3 . TRP A 1 149 ? -7.161  5.623   -7.383  1.00 85.46 149 A 1 
ATOM 1185 C CZ2 . TRP A 1 149 ? -7.880  3.979   -9.576  1.00 86.29 149 A 1 
ATOM 1186 C CZ3 . TRP A 1 149 ? -8.209  4.691   -7.269  1.00 81.87 149 A 1 
ATOM 1187 C CH2 . TRP A 1 149 ? -8.559  3.863   -8.355  1.00 82.38 149 A 1 
ATOM 1188 N N   . LYS A 1 150 ? -6.634  9.520   -7.045  1.00 95.76 150 A 1 
ATOM 1189 C CA  . LYS A 1 150 ? -8.015  9.896   -6.691  1.00 95.33 150 A 1 
ATOM 1190 C C   . LYS A 1 150 ? -8.387  11.304  -7.158  1.00 96.02 150 A 1 
ATOM 1191 O O   . LYS A 1 150 ? -9.513  11.493  -7.612  1.00 95.55 150 A 1 
ATOM 1192 C CB  . LYS A 1 150 ? -8.253  9.741   -5.180  1.00 93.93 150 A 1 
ATOM 1193 C CG  . LYS A 1 150 ? -8.399  8.261   -4.790  1.00 86.53 150 A 1 
ATOM 1194 C CD  . LYS A 1 150 ? -8.674  8.092   -3.290  1.00 80.89 150 A 1 
ATOM 1195 C CE  . LYS A 1 150 ? -8.678  6.599   -2.953  1.00 73.41 150 A 1 
ATOM 1196 N NZ  . LYS A 1 150 ? -8.757  6.318   -1.503  1.00 65.02 150 A 1 
ATOM 1197 N N   . LEU A 1 151 ? -7.465  12.278  -7.064  1.00 96.16 151 A 1 
ATOM 1198 C CA  . LEU A 1 151 ? -7.671  13.640  -7.570  1.00 96.12 151 A 1 
ATOM 1199 C C   . LEU A 1 151 ? -7.936  13.618  -9.079  1.00 96.32 151 A 1 
ATOM 1200 O O   . LEU A 1 151 ? -8.958  14.134  -9.532  1.00 96.25 151 A 1 
ATOM 1201 C CB  . LEU A 1 151 ? -6.444  14.517  -7.244  1.00 96.40 151 A 1 
ATOM 1202 C CG  . LEU A 1 151 ? -6.319  14.938  -5.766  1.00 95.51 151 A 1 
ATOM 1203 C CD1 . LEU A 1 151 ? -4.947  15.560  -5.514  1.00 93.97 151 A 1 
ATOM 1204 C CD2 . LEU A 1 151 ? -7.384  15.957  -5.362  1.00 94.05 151 A 1 
ATOM 1205 N N   . GLN A 1 152 ? -7.090  12.934  -9.834  1.00 96.93 152 A 1 
ATOM 1206 C CA  . GLN A 1 152 ? -7.239  12.800  -11.285 1.00 96.60 152 A 1 
ATOM 1207 C C   . GLN A 1 152 ? -8.528  12.062  -11.666 1.00 96.42 152 A 1 
ATOM 1208 O O   . GLN A 1 152 ? -9.250  12.496  -12.561 1.00 95.73 152 A 1 
ATOM 1209 C CB  . GLN A 1 152 ? -6.037  12.037  -11.828 1.00 95.83 152 A 1 
ATOM 1210 C CG  . GLN A 1 152 ? -4.727  12.833  -11.726 1.00 91.91 152 A 1 
ATOM 1211 C CD  . GLN A 1 152 ? -3.525  11.937  -11.958 1.00 90.09 152 A 1 
ATOM 1212 O OE1 . GLN A 1 152 ? -3.649  10.746  -12.193 1.00 80.88 152 A 1 
ATOM 1213 N NE2 . GLN A 1 152 ? -2.328  12.458  -11.893 1.00 78.07 152 A 1 
ATOM 1214 N N   . LYS A 1 153 ? -8.883  10.990  -10.955 1.00 95.61 153 A 1 
ATOM 1215 C CA  . LYS A 1 153 ? -10.142 10.260  -11.170 1.00 94.93 153 A 1 
ATOM 1216 C C   . LYS A 1 153 ? -11.370 11.146  -10.939 1.00 94.80 153 A 1 
ATOM 1217 O O   . LYS A 1 153 ? -12.347 11.037  -11.676 1.00 94.03 153 A 1 
ATOM 1218 C CB  . LYS A 1 153 ? -10.145 9.020   -10.264 1.00 94.22 153 A 1 
ATOM 1219 C CG  . LYS A 1 153 ? -11.311 8.058   -10.538 1.00 87.77 153 A 1 
ATOM 1220 C CD  . LYS A 1 153 ? -11.139 6.804   -9.674  1.00 84.27 153 A 1 
ATOM 1221 C CE  . LYS A 1 153 ? -12.216 5.753   -9.937  1.00 76.17 153 A 1 
ATOM 1222 N NZ  . LYS A 1 153 ? -11.925 4.503   -9.186  1.00 69.40 153 A 1 
ATOM 1223 N N   . LYS A 1 154 ? -11.326 12.029  -9.938  1.00 95.24 154 A 1 
ATOM 1224 C CA  . LYS A 1 154 ? -12.396 13.009  -9.679  1.00 94.51 154 A 1 
ATOM 1225 C C   . LYS A 1 154 ? -12.472 14.071  -10.773 1.00 95.58 154 A 1 
ATOM 1226 O O   . LYS A 1 154 ? -13.575 14.336  -11.251 1.00 94.52 154 A 1 
ATOM 1227 C CB  . LYS A 1 154 ? -12.192 13.661  -8.297  1.00 92.59 154 A 1 
ATOM 1228 C CG  . LYS A 1 154 ? -12.677 12.787  -7.131  1.00 84.77 154 A 1 
ATOM 1229 C CD  . LYS A 1 154 ? -14.208 12.809  -7.003  1.00 81.62 154 A 1 
ATOM 1230 C CE  . LYS A 1 154 ? -14.649 12.000  -5.782  1.00 77.64 154 A 1 
ATOM 1231 N NZ  . LYS A 1 154 ? -16.109 12.088  -5.575  1.00 71.18 154 A 1 
ATOM 1232 N N   . ALA A 1 155 ? -11.329 14.622  -11.183 1.00 95.47 155 A 1 
ATOM 1233 C CA  . ALA A 1 155 ? -11.257 15.602  -12.265 1.00 95.42 155 A 1 
ATOM 1234 C C   . ALA A 1 155 ? -11.791 15.024  -13.588 1.00 95.59 155 A 1 
ATOM 1235 O O   . ALA A 1 155 ? -12.693 15.605  -14.194 1.00 95.20 155 A 1 
ATOM 1236 C CB  . ALA A 1 155 ? -9.803  16.078  -12.375 1.00 95.51 155 A 1 
ATOM 1237 N N   . ALA A 1 156 ? -11.341 13.826  -13.956 1.00 95.59 156 A 1 
ATOM 1238 C CA  . ALA A 1 156 ? -11.803 13.132  -15.160 1.00 95.16 156 A 1 
ATOM 1239 C C   . ALA A 1 156 ? -13.313 12.854  -15.135 1.00 94.88 156 A 1 
ATOM 1240 O O   . ALA A 1 156 ? -14.012 13.088  -16.118 1.00 94.12 156 A 1 
ATOM 1241 C CB  . ALA A 1 156 ? -11.002 11.833  -15.294 1.00 95.14 156 A 1 
ATOM 1242 N N   . LYS A 1 157 ? -13.855 12.434  -13.992 1.00 94.91 157 A 1 
ATOM 1243 C CA  . LYS A 1 157 ? -15.308 12.236  -13.829 1.00 94.10 157 A 1 
ATOM 1244 C C   . LYS A 1 157 ? -16.112 13.529  -14.023 1.00 94.30 157 A 1 
ATOM 1245 O O   . LYS A 1 157 ? -17.273 13.459  -14.420 1.00 92.75 157 A 1 
ATOM 1246 C CB  . LYS A 1 157 ? -15.590 11.582  -12.463 1.00 92.90 157 A 1 
ATOM 1247 C CG  . LYS A 1 157 ? -17.073 11.206  -12.315 1.00 83.78 157 A 1 
ATOM 1248 C CD  . LYS A 1 157 ? -17.381 10.472  -11.006 1.00 79.24 157 A 1 
ATOM 1249 C CE  . LYS A 1 157 ? -18.885 10.176  -10.986 1.00 70.52 157 A 1 
ATOM 1250 N NZ  . LYS A 1 157 ? -19.324 9.464   -9.761  1.00 63.12 157 A 1 
ATOM 1251 N N   . ALA A 1 158 ? -15.509 14.690  -13.742 1.00 94.84 158 A 1 
ATOM 1252 C CA  . ALA A 1 158 ? -16.114 16.001  -13.973 1.00 94.54 158 A 1 
ATOM 1253 C C   . ALA A 1 158 ? -15.946 16.513  -15.419 1.00 94.86 158 A 1 
ATOM 1254 O O   . ALA A 1 158 ? -16.417 17.606  -15.723 1.00 92.05 158 A 1 
ATOM 1255 C CB  . ALA A 1 158 ? -15.544 16.975  -12.937 1.00 94.42 158 A 1 
ATOM 1256 N N   . GLY A 1 159 ? -15.303 15.749  -16.291 1.00 95.62 159 A 1 
ATOM 1257 C CA  . GLY A 1 159 ? -15.076 16.091  -17.699 1.00 95.00 159 A 1 
ATOM 1258 C C   . GLY A 1 159 ? -13.708 16.706  -17.997 1.00 95.12 159 A 1 
ATOM 1259 O O   . GLY A 1 159 ? -13.426 17.003  -19.155 1.00 92.97 159 A 1 
ATOM 1260 N N   . PHE A 1 160 ? -12.845 16.876  -16.987 1.00 94.55 160 A 1 
ATOM 1261 C CA  . PHE A 1 160 ? -11.465 17.310  -17.182 1.00 94.08 160 A 1 
ATOM 1262 C C   . PHE A 1 160 ? -10.570 16.089  -17.418 1.00 93.89 160 A 1 
ATOM 1263 O O   . PHE A 1 160 ? -9.965  15.548  -16.490 1.00 91.95 160 A 1 
ATOM 1264 C CB  . PHE A 1 160 ? -11.025 18.174  -15.994 1.00 93.22 160 A 1 
ATOM 1265 C CG  . PHE A 1 160 ? -9.670  18.817  -16.196 1.00 91.57 160 A 1 
ATOM 1266 C CD1 . PHE A 1 160 ? -8.524  18.276  -15.586 1.00 86.54 160 A 1 
ATOM 1267 C CD2 . PHE A 1 160 ? -9.551  19.947  -17.020 1.00 87.67 160 A 1 
ATOM 1268 C CE1 . PHE A 1 160 ? -7.265  18.867  -15.797 1.00 85.89 160 A 1 
ATOM 1269 C CE2 . PHE A 1 160 ? -8.293  20.537  -17.234 1.00 86.25 160 A 1 
ATOM 1270 C CZ  . PHE A 1 160 ? -7.149  19.997  -16.621 1.00 87.49 160 A 1 
ATOM 1271 N N   . ASP A 1 161 ? -10.534 15.614  -18.663 1.00 93.52 161 A 1 
ATOM 1272 C CA  . ASP A 1 161 ? -9.764  14.433  -19.068 1.00 93.19 161 A 1 
ATOM 1273 C C   . ASP A 1 161 ? -9.191  14.583  -20.481 1.00 92.97 161 A 1 
ATOM 1274 O O   . ASP A 1 161 ? -9.685  15.378  -21.286 1.00 90.36 161 A 1 
ATOM 1275 C CB  . ASP A 1 161 ? -10.645 13.171  -18.973 1.00 91.25 161 A 1 
ATOM 1276 C CG  . ASP A 1 161 ? -9.831  11.885  -18.788 1.00 89.91 161 A 1 
ATOM 1277 O OD1 . ASP A 1 161 ? -8.580  11.940  -18.752 1.00 86.83 161 A 1 
ATOM 1278 O OD2 . ASP A 1 161 ? -10.425 10.818  -18.508 1.00 85.40 161 A 1 
ATOM 1279 N N   . TRP A 1 162 ? -8.152  13.796  -20.779 1.00 94.60 162 A 1 
ATOM 1280 C CA  . TRP A 1 162 ? -7.579  13.721  -22.115 1.00 94.09 162 A 1 
ATOM 1281 C C   . TRP A 1 162 ? -8.469  12.870  -23.026 1.00 94.31 162 A 1 
ATOM 1282 O O   . TRP A 1 162 ? -8.917  11.791  -22.621 1.00 92.04 162 A 1 
ATOM 1283 C CB  . TRP A 1 162 ? -6.149  13.171  -22.059 1.00 92.20 162 A 1 
ATOM 1284 C CG  . TRP A 1 162 ? -5.125  14.164  -21.609 1.00 90.58 162 A 1 
ATOM 1285 C CD1 . TRP A 1 162 ? -4.243  14.795  -22.413 1.00 82.85 162 A 1 
ATOM 1286 C CD2 . TRP A 1 162 ? -4.867  14.670  -20.263 1.00 87.47 162 A 1 
ATOM 1287 N NE1 . TRP A 1 162 ? -3.460  15.650  -21.668 1.00 81.53 162 A 1 
ATOM 1288 C CE2 . TRP A 1 162 ? -3.801  15.614  -20.339 1.00 84.39 162 A 1 
ATOM 1289 C CE3 . TRP A 1 162 ? -5.421  14.431  -18.994 1.00 80.51 162 A 1 
ATOM 1290 C CZ2 . TRP A 1 162 ? -3.314  16.284  -19.209 1.00 80.88 162 A 1 
ATOM 1291 C CZ3 . TRP A 1 162 ? -4.941  15.107  -17.850 1.00 77.76 162 A 1 
ATOM 1292 C CH2 . TRP A 1 162 ? -3.894  16.021  -17.958 1.00 78.57 162 A 1 
ATOM 1293 N N   . PRO A 1 163 ? -8.707  13.321  -24.276 1.00 93.53 163 A 1 
ATOM 1294 C CA  . PRO A 1 163 ? -9.561  12.581  -25.202 1.00 93.20 163 A 1 
ATOM 1295 C C   . PRO A 1 163 ? -8.885  11.325  -25.769 1.00 94.13 163 A 1 
ATOM 1296 O O   . PRO A 1 163 ? -9.582  10.391  -26.162 1.00 91.96 163 A 1 
ATOM 1297 C CB  . PRO A 1 163 ? -9.910  13.591  -26.302 1.00 91.87 163 A 1 
ATOM 1298 C CG  . PRO A 1 163 ? -8.706  14.534  -26.324 1.00 89.83 163 A 1 
ATOM 1299 C CD  . PRO A 1 163 ? -8.286  14.590  -24.862 1.00 92.03 163 A 1 
ATOM 1300 N N   . THR A 1 164 ? -7.538  11.289  -25.813 1.00 94.99 164 A 1 
ATOM 1301 C CA  . THR A 1 164 ? -6.770  10.182  -26.400 1.00 95.75 164 A 1 
ATOM 1302 C C   . THR A 1 164 ? -5.577  9.784   -25.530 1.00 95.86 164 A 1 
ATOM 1303 O O   . THR A 1 164 ? -5.104  10.562  -24.699 1.00 95.46 164 A 1 
ATOM 1304 C CB  . THR A 1 164 ? -6.290  10.490  -27.832 1.00 95.28 164 A 1 
ATOM 1305 O OG1 . THR A 1 164 ? -5.213  11.389  -27.832 1.00 94.01 164 A 1 
ATOM 1306 C CG2 . THR A 1 164 ? -7.383  11.062  -28.736 1.00 92.25 164 A 1 
ATOM 1307 N N   . LEU A 1 165 ? -5.085  8.555   -25.727 1.00 95.55 165 A 1 
ATOM 1308 C CA  . LEU A 1 165 ? -3.880  8.050   -25.069 1.00 96.31 165 A 1 
ATOM 1309 C C   . LEU A 1 165 ? -2.638  8.858   -25.479 1.00 96.76 165 A 1 
ATOM 1310 O O   . LEU A 1 165 ? -1.776  9.114   -24.644 1.00 96.24 165 A 1 
ATOM 1311 C CB  . LEU A 1 165 ? -3.717  6.561   -25.427 1.00 95.91 165 A 1 
ATOM 1312 C CG  . LEU A 1 165 ? -2.453  5.902   -24.843 1.00 95.22 165 A 1 
ATOM 1313 C CD1 . LEU A 1 165 ? -2.447  5.919   -23.313 1.00 91.78 165 A 1 
ATOM 1314 C CD2 . LEU A 1 165 ? -2.380  4.446   -25.302 1.00 91.58 165 A 1 
ATOM 1315 N N   . GLU A 1 166 ? -2.574  9.275   -26.737 1.00 96.12 166 A 1 
ATOM 1316 C CA  . GLU A 1 166 ? -1.486  10.072  -27.293 1.00 96.20 166 A 1 
ATOM 1317 C C   . GLU A 1 166 ? -1.326  11.383  -26.523 1.00 96.25 166 A 1 
ATOM 1318 O O   . GLU A 1 166 ? -0.217  11.695  -26.110 1.00 95.51 166 A 1 
ATOM 1319 C CB  . GLU A 1 166 ? -1.719  10.355  -28.790 1.00 95.85 166 A 1 
ATOM 1320 C CG  . GLU A 1 166 ? -1.751  9.102   -29.684 1.00 84.09 166 A 1 
ATOM 1321 C CD  . GLU A 1 166 ? -3.009  8.230   -29.508 1.00 75.73 166 A 1 
ATOM 1322 O OE1 . GLU A 1 166 ? -2.926  7.015   -29.788 1.00 66.37 166 A 1 
ATOM 1323 O OE2 . GLU A 1 166 ? -4.049  8.756   -29.034 1.00 66.60 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -2.426  12.085  -26.217 1.00 96.90 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -2.376  13.315  -25.423 1.00 96.29 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -1.841  13.104  -24.001 1.00 96.61 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -1.106  13.941  -23.480 1.00 95.74 167 A 1 
ATOM 1328 N N   . VAL A 1 168 ? -2.141  11.955  -23.375 1.00 96.67 168 A 1 
ATOM 1329 C CA  . VAL A 1 168 ? -1.571  11.601  -22.059 1.00 96.68 168 A 1 
ATOM 1330 C C   . VAL A 1 168 ? -0.062  11.349  -22.165 1.00 97.06 168 A 1 
ATOM 1331 O O   . VAL A 1 168 ? 0.704   11.788  -21.307 1.00 96.78 168 A 1 
ATOM 1332 C CB  . VAL A 1 168 ? -2.277  10.371  -21.450 1.00 96.18 168 A 1 
ATOM 1333 C CG1 . VAL A 1 168 ? -1.737  10.039  -20.052 1.00 93.28 168 A 1 
ATOM 1334 C CG2 . VAL A 1 168 ? -3.790  10.582  -21.296 1.00 93.13 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? 0.385   10.656  -23.216 1.00 96.89 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? 1.806   10.359  -23.457 1.00 97.20 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? 2.585   11.625  -23.829 1.00 97.36 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? 3.712   11.798  -23.371 1.00 97.10 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? 1.950   9.271   -24.537 1.00 96.76 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? 3.409   9.039   -24.959 1.00 94.56 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? 1.412   7.926   -24.020 1.00 94.37 169 A 1 
ATOM 1342 N N   . GLU A 1 170 ? 1.995   12.522  -24.620 1.00 97.28 170 A 1 
ATOM 1343 C CA  . GLU A 1 170 ? 2.585   13.826  -24.944 1.00 97.02 170 A 1 
ATOM 1344 C C   . GLU A 1 170 ? 2.844   14.645  -23.683 1.00 97.02 170 A 1 
ATOM 1345 O O   . GLU A 1 170 ? 3.949   15.162  -23.526 1.00 96.43 170 A 1 
ATOM 1346 C CB  . GLU A 1 170 ? 1.678   14.597  -25.911 1.00 96.84 170 A 1 
ATOM 1347 C CG  . GLU A 1 170 ? 1.813   14.076  -27.351 1.00 90.54 170 A 1 
ATOM 1348 C CD  . GLU A 1 170 ? 0.821   14.722  -28.336 1.00 83.50 170 A 1 
ATOM 1349 O OE1 . GLU A 1 170 ? 0.895   14.351  -29.531 1.00 73.39 170 A 1 
ATOM 1350 O OE2 . GLU A 1 170 ? -0.005  15.562  -27.907 1.00 74.72 170 A 1 
ATOM 1351 N N   . LYS A 1 171 ? 1.899   14.658  -22.736 1.00 96.92 171 A 1 
ATOM 1352 C CA  . LYS A 1 171 ? 2.109   15.340  -21.453 1.00 96.72 171 A 1 
ATOM 1353 C C   . LYS A 1 171 ? 3.260   14.724  -20.652 1.00 97.14 171 A 1 
ATOM 1354 O O   . LYS A 1 171 ? 4.091   15.455  -20.137 1.00 96.88 171 A 1 
ATOM 1355 C CB  . LYS A 1 171 ? 0.795   15.391  -20.655 1.00 96.33 171 A 1 
ATOM 1356 C CG  . LYS A 1 171 ? 0.864   16.263  -19.382 1.00 93.90 171 A 1 
ATOM 1357 C CD  . LYS A 1 171 ? 1.353   17.692  -19.676 1.00 90.57 171 A 1 
ATOM 1358 C CE  . LYS A 1 171 ? 1.390   18.599  -18.449 1.00 85.72 171 A 1 
ATOM 1359 N NZ  . LYS A 1 171 ? 2.230   19.800  -18.721 1.00 79.19 171 A 1 
ATOM 1360 N N   . ILE A 1 172 ? 3.396   13.403  -20.603 1.00 97.29 172 A 1 
ATOM 1361 C CA  . ILE A 1 172 ? 4.550   12.752  -19.949 1.00 97.54 172 A 1 
ATOM 1362 C C   . ILE A 1 172 ? 5.875   13.165  -20.609 1.00 97.69 172 A 1 
ATOM 1363 O O   . ILE A 1 172 ? 6.874   13.370  -19.920 1.00 97.43 172 A 1 
ATOM 1364 C CB  . ILE A 1 172 ? 4.379   11.216  -19.962 1.00 97.54 172 A 1 
ATOM 1365 C CG1 . ILE A 1 172 ? 3.213   10.814  -19.034 1.00 96.98 172 A 1 
ATOM 1366 C CG2 . ILE A 1 172 ? 5.664   10.478  -19.535 1.00 96.87 172 A 1 
ATOM 1367 C CD1 . ILE A 1 172 ? 2.766   9.361   -19.206 1.00 95.29 172 A 1 
ATOM 1368 N N   . ASN A 1 173 ? 5.908   13.276  -21.939 1.00 97.50 173 A 1 
ATOM 1369 C CA  . ASN A 1 173 ? 7.110   13.695  -22.661 1.00 97.38 173 A 1 
ATOM 1370 C C   . ASN A 1 173 ? 7.453   15.174  -22.428 1.00 97.17 173 A 1 
ATOM 1371 O O   . ASN A 1 173 ? 8.640   15.500  -22.381 1.00 96.80 173 A 1 
ATOM 1372 C CB  . ASN A 1 173 ? 6.925   13.410  -24.158 1.00 97.33 173 A 1 
ATOM 1373 C CG  . ASN A 1 173 ? 6.951   11.932  -24.492 1.00 95.03 173 A 1 
ATOM 1374 O OD1 . ASN A 1 173 ? 7.702   11.140  -23.940 1.00 86.31 173 A 1 
ATOM 1375 N ND2 . ASN A 1 173 ? 6.163   11.514  -25.451 1.00 86.63 173 A 1 
ATOM 1376 N N   . GLU A 1 174 ? 6.447   16.039  -22.287 1.00 97.41 174 A 1 
ATOM 1377 C CA  . GLU A 1 174 ? 6.601   17.446  -21.897 1.00 96.87 174 A 1 
ATOM 1378 C C   . GLU A 1 174 ? 7.266   17.547  -20.517 1.00 96.67 174 A 1 
ATOM 1379 O O   . GLU A 1 174 ? 8.388   18.054  -20.434 1.00 95.66 174 A 1 
ATOM 1380 C CB  . GLU A 1 174 ? 5.219   18.118  -21.951 1.00 96.32 174 A 1 
ATOM 1381 C CG  . GLU A 1 174 ? 5.186   19.628  -21.654 1.00 90.43 174 A 1 
ATOM 1382 C CD  . GLU A 1 174 ? 3.728   20.139  -21.537 1.00 89.39 174 A 1 
ATOM 1383 O OE1 . GLU A 1 174 ? 3.471   21.120  -20.814 1.00 78.36 174 A 1 
ATOM 1384 O OE2 . GLU A 1 174 ? 2.801   19.504  -22.100 1.00 82.15 174 A 1 
ATOM 1385 N N   . GLU A 1 175 ? 6.692   16.918  -19.492 1.00 96.88 175 A 1 
ATOM 1386 C CA  . GLU A 1 175 ? 7.242   16.928  -18.124 1.00 96.26 175 A 1 
ATOM 1387 C C   . GLU A 1 175 ? 8.655   16.326  -18.069 1.00 96.34 175 A 1 
ATOM 1388 O O   . GLU A 1 175 ? 9.556   16.813  -17.390 1.00 95.48 175 A 1 
ATOM 1389 C CB  . GLU A 1 175 ? 6.348   16.104  -17.183 1.00 96.24 175 A 1 
ATOM 1390 C CG  . GLU A 1 175 ? 4.885   16.559  -17.084 1.00 93.83 175 A 1 
ATOM 1391 C CD  . GLU A 1 175 ? 4.683   17.993  -16.605 1.00 93.74 175 A 1 
ATOM 1392 O OE1 . GLU A 1 175 ? 3.537   18.470  -16.820 1.00 85.69 175 A 1 
ATOM 1393 O OE2 . GLU A 1 175 ? 5.597   18.569  -16.036 1.00 86.68 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? 8.918   15.252  -18.830 1.00 96.63 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? 10.259  14.673  -18.933 1.00 96.45 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? 11.261  15.646  -19.582 1.00 95.97 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? 12.460  15.594  -19.279 1.00 95.63 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? 10.168  13.351  -19.718 1.00 96.45 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? 11.515  12.622  -19.880 1.00 94.84 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? 12.127  12.204  -18.540 1.00 91.91 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? 11.334  11.372  -20.737 1.00 91.96 176 A 1 
ATOM 1402 N N   . GLY A 1 177 ? 10.806  16.488  -20.512 1.00 96.53 177 A 1 
ATOM 1403 C CA  . GLY A 1 177 ? 11.579  17.589  -21.083 1.00 96.05 177 A 1 
ATOM 1404 C C   . GLY A 1 177 ? 11.942  18.624  -20.022 1.00 95.73 177 A 1 
ATOM 1405 O O   . GLY A 1 177 ? 13.125  18.943  -19.876 1.00 94.98 177 A 1 
ATOM 1406 N N   . GLU A 1 178 ? 10.966  19.052  -19.227 1.00 95.69 178 A 1 
ATOM 1407 C CA  . GLU A 1 178 ? 11.140  20.043  -18.158 1.00 95.04 178 A 1 
ATOM 1408 C C   . GLU A 1 178 ? 12.103  19.544  -17.066 1.00 94.50 178 A 1 
ATOM 1409 O O   . GLU A 1 178 ? 13.032  20.267  -16.676 1.00 93.30 178 A 1 
ATOM 1410 C CB  . GLU A 1 178 ? 9.765   20.436  -17.593 1.00 95.10 178 A 1 
ATOM 1411 C CG  . GLU A 1 178 ? 8.921   21.162  -18.669 1.00 93.44 178 A 1 
ATOM 1412 C CD  . GLU A 1 178 ? 7.547   21.654  -18.186 1.00 91.70 178 A 1 
ATOM 1413 O OE1 . GLU A 1 178 ? 6.968   22.496  -18.913 1.00 81.35 178 A 1 
ATOM 1414 O OE2 . GLU A 1 178 ? 7.089   21.199  -17.133 1.00 81.69 178 A 1 
ATOM 1415 N N   . VAL A 1 179 ? 12.022  18.270  -16.677 1.00 95.48 179 A 1 
ATOM 1416 C CA  . VAL A 1 179 ? 13.004  17.632  -15.775 1.00 94.72 179 A 1 
ATOM 1417 C C   . VAL A 1 179 ? 14.422  17.707  -16.357 1.00 94.09 179 A 1 
ATOM 1418 O O   . VAL A 1 179 ? 15.377  18.058  -15.655 1.00 93.27 179 A 1 
ATOM 1419 C CB  . VAL A 1 179 ? 12.630  16.161  -15.489 1.00 94.78 179 A 1 
ATOM 1420 C CG1 . VAL A 1 179 ? 13.733  15.400  -14.731 1.00 93.51 179 A 1 
ATOM 1421 C CG2 . VAL A 1 179 ? 11.366  16.041  -14.640 1.00 93.16 179 A 1 
ATOM 1422 N N   . LYS A 1 180 ? 14.607  17.385  -17.649 1.00 93.29 180 A 1 
ATOM 1423 C CA  . LYS A 1 180 ? 15.931  17.441  -18.298 1.00 92.13 180 A 1 
ATOM 1424 C C   . LYS A 1 180 ? 16.488  18.863  -18.337 1.00 91.08 180 A 1 
ATOM 1425 O O   . LYS A 1 180 ? 17.687  19.049  -18.105 1.00 90.34 180 A 1 
ATOM 1426 C CB  . LYS A 1 180 ? 15.858  16.877  -19.724 1.00 92.80 180 A 1 
ATOM 1427 C CG  . LYS A 1 180 ? 15.734  15.348  -19.745 1.00 91.39 180 A 1 
ATOM 1428 C CD  . LYS A 1 180 ? 15.397  14.902  -21.174 1.00 88.39 180 A 1 
ATOM 1429 C CE  . LYS A 1 180 ? 15.184  13.391  -21.214 1.00 84.72 180 A 1 
ATOM 1430 N NZ  . LYS A 1 180 ? 14.686  12.970  -22.548 1.00 78.22 180 A 1 
ATOM 1431 N N   . GLU A 1 181 ? 15.648  19.855  -18.598 1.00 91.55 181 A 1 
ATOM 1432 C CA  . GLU A 1 181 ? 16.032  21.266  -18.576 1.00 90.77 181 A 1 
ATOM 1433 C C   . GLU A 1 181 ? 16.431  21.721  -17.165 1.00 89.35 181 A 1 
ATOM 1434 O O   . GLU A 1 181 ? 17.485  22.341  -16.990 1.00 87.18 181 A 1 
ATOM 1435 C CB  . GLU A 1 181 ? 14.892  22.137  -19.115 1.00 90.86 181 A 1 
ATOM 1436 C CG  . GLU A 1 181 ? 14.687  21.951  -20.628 1.00 85.23 181 A 1 
ATOM 1437 C CD  . GLU A 1 181 ? 13.620  22.886  -21.214 1.00 81.68 181 A 1 
ATOM 1438 O OE1 . GLU A 1 181 ? 13.374  22.757  -22.434 1.00 71.81 181 A 1 
ATOM 1439 O OE2 . GLU A 1 181 ? 13.153  23.786  -20.477 1.00 73.96 181 A 1 
ATOM 1440 N N   . ALA A 1 182 ? 15.653  21.354  -16.144 1.00 91.93 182 A 1 
ATOM 1441 C CA  . ALA A 1 182 ? 15.942  21.676  -14.749 1.00 90.09 182 A 1 
ATOM 1442 C C   . ALA A 1 182 ? 17.282  21.072  -14.282 1.00 87.85 182 A 1 
ATOM 1443 O O   . ALA A 1 182 ? 18.085  21.751  -13.629 1.00 84.97 182 A 1 
ATOM 1444 C CB  . ALA A 1 182 ? 14.766  21.193  -13.894 1.00 90.33 182 A 1 
ATOM 1445 N N   . VAL A 1 183 ? 17.579  19.820  -14.673 1.00 89.94 183 A 1 
ATOM 1446 C CA  . VAL A 1 183 ? 18.863  19.151  -14.395 1.00 88.41 183 A 1 
ATOM 1447 C C   . VAL A 1 183 ? 20.012  19.811  -15.168 1.00 86.17 183 A 1 
ATOM 1448 O O   . VAL A 1 183 ? 21.052  20.125  -14.579 1.00 82.84 183 A 1 
ATOM 1449 C CB  . VAL A 1 183 ? 18.764  17.641  -14.695 1.00 88.29 183 A 1 
ATOM 1450 C CG1 . VAL A 1 183 ? 20.122  16.937  -14.584 1.00 83.56 183 A 1 
ATOM 1451 C CG2 . VAL A 1 183 ? 17.820  16.948  -13.702 1.00 84.40 183 A 1 
ATOM 1452 N N   . GLY A 1 184 ? 19.839  20.096  -16.465 1.00 85.78 184 A 1 
ATOM 1453 C CA  . GLY A 1 184 ? 20.850  20.755  -17.304 1.00 83.02 184 A 1 
ATOM 1454 C C   . GLY A 1 184 ? 21.210  22.171  -16.834 1.00 80.31 184 A 1 
ATOM 1455 O O   . GLY A 1 184 ? 22.383  22.563  -16.824 1.00 75.11 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? 20.233  22.928  -16.342 1.00 79.67 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? 20.445  24.233  -15.718 1.00 75.87 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? 21.173  24.136  -14.360 1.00 73.30 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? 21.800  25.101  -13.908 1.00 67.73 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? 19.080  24.915  -15.576 1.00 72.81 185 A 1 
ATOM 1461 N N   . SER A 1 186 ? 21.113  22.975  -13.705 1.00 70.96 186 A 1 
ATOM 1462 C CA  . SER A 1 186 ? 21.765  22.721  -12.416 1.00 68.55 186 A 1 
ATOM 1463 C C   . SER A 1 186 ? 23.257  22.394  -12.560 1.00 66.45 186 A 1 
ATOM 1464 O O   . SER A 1 186 ? 24.043  22.759  -11.682 1.00 61.87 186 A 1 
ATOM 1465 C CB  . SER A 1 186 ? 21.032  21.606  -11.666 1.00 64.86 186 A 1 
ATOM 1466 O OG  . SER A 1 186 ? 19.701  22.008  -11.396 1.00 58.12 186 A 1 
ATOM 1467 N N   . THR A 1 187 ? 23.686  21.773  -13.666 1.00 69.72 187 A 1 
ATOM 1468 C CA  . THR A 1 187 ? 25.090  21.400  -13.930 1.00 68.83 187 A 1 
ATOM 1469 C C   . THR A 1 187 ? 25.950  22.536  -14.498 1.00 66.56 187 A 1 
ATOM 1470 O O   . THR A 1 187 ? 27.176  22.475  -14.428 1.00 60.45 187 A 1 
ATOM 1471 C CB  . THR A 1 187 ? 25.151  20.190  -14.874 1.00 66.58 187 A 1 
ATOM 1472 O OG1 . THR A 1 187 ? 24.382  20.426  -16.026 1.00 59.13 187 A 1 
ATOM 1473 C CG2 . THR A 1 187 ? 24.603  18.924  -14.216 1.00 58.91 187 A 1 
ATOM 1474 N N   . SER A 1 188 ? 25.337  23.602  -15.035 1.00 65.50 188 A 1 
ATOM 1475 C CA  . SER A 1 188 ? 26.026  24.701  -15.740 1.00 65.23 188 A 1 
ATOM 1476 C C   . SER A 1 188 ? 26.374  25.920  -14.870 1.00 63.74 188 A 1 
ATOM 1477 O O   . SER A 1 188 ? 27.021  26.850  -15.353 1.00 58.28 188 A 1 
ATOM 1478 C CB  . SER A 1 188 ? 25.213  25.100  -16.977 1.00 61.48 188 A 1 
ATOM 1479 O OG  . SER A 1 188 ? 23.871  25.376  -16.627 1.00 53.63 188 A 1 
ATOM 1480 N N   . SER A 1 189 ? 26.010  25.968  -13.578 1.00 56.87 189 A 1 
ATOM 1481 C CA  . SER A 1 189 ? 26.291  27.130  -12.712 1.00 56.28 189 A 1 
ATOM 1482 C C   . SER A 1 189 ? 26.549  26.762  -11.244 1.00 55.24 189 A 1 
ATOM 1483 O O   . SER A 1 189 ? 25.701  26.184  -10.569 1.00 51.19 189 A 1 
ATOM 1484 C CB  . SER A 1 189 ? 25.188  28.187  -12.856 1.00 52.00 189 A 1 
ATOM 1485 O OG  . SER A 1 189 ? 23.884  27.619  -12.789 1.00 45.45 189 A 1 
ATOM 1486 N N   . ALA A 1 190 ? 27.731  27.152  -10.738 1.00 51.89 190 A 1 
ATOM 1487 C CA  . ALA A 1 190 ? 28.276  26.787  -9.421  1.00 52.33 190 A 1 
ATOM 1488 C C   . ALA A 1 190 ? 27.691  27.564  -8.212  1.00 53.02 190 A 1 
ATOM 1489 O O   . ALA A 1 190 ? 28.260  27.521  -7.125  1.00 49.75 190 A 1 
ATOM 1490 C CB  . ALA A 1 190 ? 29.808  26.911  -9.512  1.00 47.98 190 A 1 
ATOM 1491 N N   . ALA A 1 191 ? 26.579  28.287  -8.364  1.00 47.29 191 A 1 
ATOM 1492 C CA  . ALA A 1 191 ? 26.015  29.116  -7.294  1.00 47.08 191 A 1 
ATOM 1493 C C   . ALA A 1 191 ? 24.493  28.924  -7.159  1.00 49.02 191 A 1 
ATOM 1494 O O   . ALA A 1 191 ? 23.731  29.349  -8.030  1.00 45.47 191 A 1 
ATOM 1495 C CB  . ALA A 1 191 ? 26.417  30.580  -7.545  1.00 43.33 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? 24.058  28.303  -6.063  1.00 54.19 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? 22.658  28.204  -5.619  1.00 55.15 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? 22.136  26.763  -5.524  1.00 57.47 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? 21.418  26.315  -6.413  1.00 52.87 192 A 1 
ATOM 1500 N N   . SER A 1 193 ? 22.495  26.014  -4.467  1.00 60.87 193 A 1 
ATOM 1501 C CA  . SER A 1 193 ? 22.136  24.595  -4.309  1.00 63.20 193 A 1 
ATOM 1502 C C   . SER A 1 193 ? 20.669  24.344  -3.929  1.00 65.51 193 A 1 
ATOM 1503 O O   . SER A 1 193 ? 20.089  23.380  -4.416  1.00 60.64 193 A 1 
ATOM 1504 C CB  . SER A 1 193 ? 23.072  23.926  -3.291  1.00 57.33 193 A 1 
ATOM 1505 O OG  . SER A 1 193 ? 23.019  24.600  -2.048  1.00 49.28 193 A 1 
ATOM 1506 N N   . THR A 1 194 ? 20.040  25.204  -3.132  1.00 68.37 194 A 1 
ATOM 1507 C CA  . THR A 1 194 ? 18.700  24.949  -2.564  1.00 72.48 194 A 1 
ATOM 1508 C C   . THR A 1 194 ? 17.541  25.337  -3.486  1.00 72.63 194 A 1 
ATOM 1509 O O   . THR A 1 194 ? 16.597  24.571  -3.638  1.00 68.88 194 A 1 
ATOM 1510 C CB  . THR A 1 194 ? 18.534  25.658  -1.210  1.00 69.93 194 A 1 
ATOM 1511 O OG1 . THR A 1 194 ? 18.981  26.990  -1.308  1.00 60.04 194 A 1 
ATOM 1512 C CG2 . THR A 1 194 ? 19.356  24.986  -0.113  1.00 59.29 194 A 1 
ATOM 1513 N N   . ALA A 1 195 ? 17.609  26.491  -4.174  1.00 69.92 195 A 1 
ATOM 1514 C CA  . ALA A 1 195 ? 16.537  26.895  -5.100  1.00 71.98 195 A 1 
ATOM 1515 C C   . ALA A 1 195 ? 16.459  25.983  -6.344  1.00 72.65 195 A 1 
ATOM 1516 O O   . ALA A 1 195 ? 15.388  25.782  -6.907  1.00 68.63 195 A 1 
ATOM 1517 C CB  . ALA A 1 195 ? 16.755  28.361  -5.491  1.00 68.87 195 A 1 
ATOM 1518 N N   . LYS A 1 196 ? 17.600  25.407  -6.749  1.00 71.66 196 A 1 
ATOM 1519 C CA  . LYS A 1 196 ? 17.688  24.513  -7.914  1.00 73.41 196 A 1 
ATOM 1520 C C   . LYS A 1 196 ? 17.265  23.082  -7.589  1.00 78.25 196 A 1 
ATOM 1521 O O   . LYS A 1 196 ? 16.624  22.455  -8.429  1.00 75.90 196 A 1 
ATOM 1522 C CB  . LYS A 1 196 ? 19.109  24.535  -8.468  1.00 66.08 196 A 1 
ATOM 1523 C CG  . LYS A 1 196 ? 19.494  25.888  -9.064  1.00 59.02 196 A 1 
ATOM 1524 C CD  . LYS A 1 196 ? 20.941  25.813  -9.542  1.00 53.41 196 A 1 
ATOM 1525 C CE  . LYS A 1 196 ? 21.424  27.141  -10.099 1.00 48.00 196 A 1 
ATOM 1526 N NZ  . LYS A 1 196 ? 22.865  27.062  -10.387 1.00 41.97 196 A 1 
ATOM 1527 N N   . SER A 1 197 ? 17.560  22.582  -6.392  1.00 78.74 197 A 1 
ATOM 1528 C CA  . SER A 1 197 ? 17.022  21.297  -5.937  1.00 80.50 197 A 1 
ATOM 1529 C C   . SER A 1 197 ? 15.497  21.326  -5.877  1.00 82.44 197 A 1 
ATOM 1530 O O   . SER A 1 197 ? 14.864  20.373  -6.317  1.00 79.43 197 A 1 
ATOM 1531 C CB  . SER A 1 197 ? 17.589  20.894  -4.572  1.00 75.91 197 A 1 
ATOM 1532 O OG  . SER A 1 197 ? 17.356  21.860  -3.568  1.00 63.96 197 A 1 
ATOM 1533 N N   . ASN A 1 198 ? 14.920  22.441  -5.429  1.00 83.39 198 A 1 
ATOM 1534 C CA  . ASN A 1 198 ? 13.468  22.583  -5.338  1.00 86.14 198 A 1 
ATOM 1535 C C   . ASN A 1 198 ? 12.804  22.555  -6.721  1.00 88.97 198 A 1 
ATOM 1536 O O   . ASN A 1 198 ? 11.758  21.938  -6.869  1.00 87.75 198 A 1 
ATOM 1537 C CB  . ASN A 1 198 ? 13.120  23.878  -4.589  1.00 81.85 198 A 1 
ATOM 1538 C CG  . ASN A 1 198 ? 13.552  23.895  -3.132  1.00 72.18 198 A 1 
ATOM 1539 O OD1 . ASN A 1 198 ? 14.188  23.002  -2.595  1.00 65.68 198 A 1 
ATOM 1540 N ND2 . ASN A 1 198 ? 13.252  24.962  -2.432  1.00 63.63 198 A 1 
ATOM 1541 N N   . LYS A 1 199 ? 13.440  23.158  -7.748  1.00 87.79 199 A 1 
ATOM 1542 C CA  . LYS A 1 199 ? 12.903  23.104  -9.112  1.00 89.61 199 A 1 
ATOM 1543 C C   . LYS A 1 199 ? 12.943  21.684  -9.689  1.00 91.69 199 A 1 
ATOM 1544 O O   . LYS A 1 199 ? 11.955  21.231  -10.240 1.00 91.47 199 A 1 
ATOM 1545 C CB  . LYS A 1 199 ? 13.600  24.134  -10.015 1.00 88.04 199 A 1 
ATOM 1546 C CG  . LYS A 1 199 ? 12.888  24.144  -11.371 1.00 81.15 199 A 1 
ATOM 1547 C CD  . LYS A 1 199 ? 13.303  25.274  -12.318 1.00 76.84 199 A 1 
ATOM 1548 C CE  . LYS A 1 199 ? 12.407  25.030  -13.538 1.00 69.20 199 A 1 
ATOM 1549 N NZ  . LYS A 1 199 ? 12.535  26.011  -14.624 1.00 61.03 199 A 1 
ATOM 1550 N N   . VAL A 1 200 ? 14.045  20.955  -9.527  1.00 89.52 200 A 1 
ATOM 1551 C CA  . VAL A 1 200 ? 14.117  19.551  -9.984  1.00 91.06 200 A 1 
ATOM 1552 C C   . VAL A 1 200 ? 13.093  18.679  -9.253  1.00 92.93 200 A 1 
ATOM 1553 O O   . VAL A 1 200 ? 12.494  17.803  -9.870  1.00 93.28 200 A 1 
ATOM 1554 C CB  . VAL A 1 200 ? 15.542  18.989  -9.818  1.00 89.99 200 A 1 
ATOM 1555 C CG1 . VAL A 1 200 ? 15.638  17.495  -10.150 1.00 87.23 200 A 1 
ATOM 1556 C CG2 . VAL A 1 200 ? 16.532  19.715  -10.738 1.00 87.49 200 A 1 
ATOM 1557 N N   . GLU A 1 201 ? 12.875  18.907  -7.955  1.00 91.47 201 A 1 
ATOM 1558 C CA  . GLU A 1 201 ? 11.850  18.208  -7.169  1.00 92.50 201 A 1 
ATOM 1559 C C   . GLU A 1 201 ? 10.433  18.510  -7.680  1.00 93.39 201 A 1 
ATOM 1560 O O   . GLU A 1 201 ? 9.626   17.588  -7.792  1.00 93.86 201 A 1 
ATOM 1561 C CB  . GLU A 1 201 ? 12.019  18.593  -5.690  1.00 91.38 201 A 1 
ATOM 1562 C CG  . GLU A 1 201 ? 11.065  17.849  -4.744  1.00 84.35 201 A 1 
ATOM 1563 C CD  . GLU A 1 201 ? 11.257  18.215  -3.259  1.00 82.92 201 A 1 
ATOM 1564 O OE1 . GLU A 1 201 ? 10.392  17.806  -2.446  1.00 75.08 201 A 1 
ATOM 1565 O OE2 . GLU A 1 201 ? 12.262  18.880  -2.909  1.00 75.95 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? 10.143  19.775  -8.022  1.00 93.39 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? 8.863   20.217  -8.599  1.00 94.01 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? 8.587   19.510  -9.938  1.00 95.05 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? 7.598   18.776  -10.033 1.00 95.09 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? 8.894   21.754  -8.704  1.00 92.79 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? 7.599   22.425  -9.183  1.00 83.23 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? 7.650   23.972  -9.052  1.00 81.49 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? 6.587   24.620  -9.182  1.00 73.03 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? 8.730   24.534  -8.731  1.00 74.00 202 A 1 
ATOM 1575 N N   . GLU A 1 203 ? 9.517   19.575  -10.896 1.00 93.87 203 A 1 
ATOM 1576 C CA  . GLU A 1 203 ? 9.349   18.935  -12.216 1.00 94.48 203 A 1 
ATOM 1577 C C   . GLU A 1 203 ? 9.255   17.396  -12.113 1.00 95.47 203 A 1 
ATOM 1578 O O   . GLU A 1 203 ? 8.509   16.738  -12.838 1.00 95.24 203 A 1 
ATOM 1579 C CB  . GLU A 1 203 ? 10.529  19.284  -13.147 1.00 94.54 203 A 1 
ATOM 1580 C CG  . GLU A 1 203 ? 10.914  20.770  -13.311 1.00 91.95 203 A 1 
ATOM 1581 C CD  . GLU A 1 203 ? 9.846   21.729  -13.814 1.00 91.34 203 A 1 
ATOM 1582 O OE1 . GLU A 1 203 ? 10.129  22.964  -13.705 1.00 82.61 203 A 1 
ATOM 1583 O OE2 . GLU A 1 203 ? 8.833   21.261  -14.314 1.00 83.09 203 A 1 
ATOM 1584 N N   . LEU A 1 204 ? 9.990   16.766  -11.175 1.00 95.77 204 A 1 
ATOM 1585 C CA  . LEU A 1 204 ? 9.837   15.332  -10.895 1.00 95.88 204 A 1 
ATOM 1586 C C   . LEU A 1 204 ? 8.458   15.005  -10.312 1.00 96.52 204 A 1 
ATOM 1587 O O   . LEU A 1 204 ? 7.913   13.936  -10.597 1.00 96.64 204 A 1 
ATOM 1588 C CB  . LEU A 1 204 ? 10.937  14.857  -9.927  1.00 95.21 204 A 1 
ATOM 1589 C CG  . LEU A 1 204 ? 12.313  14.644  -10.575 1.00 92.32 204 A 1 
ATOM 1590 C CD1 . LEU A 1 204 ? 13.352  14.396  -9.479  1.00 90.60 204 A 1 
ATOM 1591 C CD2 . LEU A 1 204 ? 12.329  13.427  -11.507 1.00 90.67 204 A 1 
ATOM 1592 N N   . GLY A 1 205 ? 7.897   15.904  -9.496  1.00 96.57 205 A 1 
ATOM 1593 C CA  . GLY A 1 205 ? 6.537   15.793  -8.982  1.00 96.66 205 A 1 
ATOM 1594 C C   . GLY A 1 205 ? 5.501   15.790  -10.104 1.00 97.11 205 A 1 
ATOM 1595 O O   . GLY A 1 205 ? 4.641   14.902  -10.138 1.00 97.03 205 A 1 
ATOM 1596 N N   . ASP A 1 206 ? 5.632   16.711  -11.057 1.00 97.14 206 A 1 
ATOM 1597 C CA  . ASP A 1 206 ? 4.729   16.831  -12.205 1.00 97.43 206 A 1 
ATOM 1598 C C   . ASP A 1 206 ? 4.854   15.635  -13.160 1.00 97.65 206 A 1 
ATOM 1599 O O   . ASP A 1 206 ? 3.839   15.040  -13.549 1.00 97.09 206 A 1 
ATOM 1600 C CB  . ASP A 1 206 ? 4.962   18.187  -12.893 1.00 96.97 206 A 1 
ATOM 1601 C CG  . ASP A 1 206 ? 4.437   19.363  -12.047 1.00 94.92 206 A 1 
ATOM 1602 O OD1 . ASP A 1 206 ? 3.480   19.133  -11.262 1.00 90.67 206 A 1 
ATOM 1603 O OD2 . ASP A 1 206 ? 4.942   20.488  -12.199 1.00 89.82 206 A 1 
ATOM 1604 N N   . LEU A 1 207 ? 6.075   15.157  -13.418 1.00 97.22 207 A 1 
ATOM 1605 C CA  . LEU A 1 207 ? 6.304   13.923  -14.180 1.00 97.46 207 A 1 
ATOM 1606 C C   . LEU A 1 207 ? 5.645   12.704  -13.512 1.00 97.59 207 A 1 
ATOM 1607 O O   . LEU A 1 207 ? 4.954   11.917  -14.170 1.00 97.43 207 A 1 
ATOM 1608 C CB  . LEU A 1 207 ? 7.821   13.720  -14.358 1.00 97.67 207 A 1 
ATOM 1609 C CG  . LEU A 1 207 ? 8.197   12.420  -15.098 1.00 97.29 207 A 1 
ATOM 1610 C CD1 . LEU A 1 207 ? 7.617   12.346  -16.509 1.00 95.34 207 A 1 
ATOM 1611 C CD2 . LEU A 1 207 ? 9.718   12.304  -15.203 1.00 95.54 207 A 1 
ATOM 1612 N N   . LEU A 1 208 ? 5.825   12.532  -12.199 1.00 97.50 208 A 1 
ATOM 1613 C CA  . LEU A 1 208 ? 5.175   11.454  -11.447 1.00 97.17 208 A 1 
ATOM 1614 C C   . LEU A 1 208 ? 3.650   11.571  -11.516 1.00 97.14 208 A 1 
ATOM 1615 O O   . LEU A 1 208 ? 2.967   10.569  -11.737 1.00 96.82 208 A 1 
ATOM 1616 C CB  . LEU A 1 208 ? 5.649   11.470  -9.982  1.00 96.59 208 A 1 
ATOM 1617 C CG  . LEU A 1 208 ? 7.069   10.916  -9.755  1.00 90.60 208 A 1 
ATOM 1618 C CD1 . LEU A 1 208 ? 7.491   11.191  -8.311  1.00 86.87 208 A 1 
ATOM 1619 C CD2 . LEU A 1 208 ? 7.138   9.403   -9.987  1.00 87.54 208 A 1 
ATOM 1620 N N   . PHE A 1 209 ? 3.113   12.788  -11.380 1.00 97.67 209 A 1 
ATOM 1621 C CA  . PHE A 1 209 ? 1.678   13.041  -11.479 1.00 97.36 209 A 1 
ATOM 1622 C C   . PHE A 1 209 ? 1.137   12.664  -12.866 1.00 97.11 209 A 1 
ATOM 1623 O O   . PHE A 1 209 ? 0.106   11.992  -12.962 1.00 96.36 209 A 1 
ATOM 1624 C CB  . PHE A 1 209 ? 1.405   14.507  -11.124 1.00 97.07 209 A 1 
ATOM 1625 C CG  . PHE A 1 209 ? -0.054  14.815  -10.862 1.00 97.20 209 A 1 
ATOM 1626 C CD1 . PHE A 1 209 ? -0.855  15.384  -11.867 1.00 95.31 209 A 1 
ATOM 1627 C CD2 . PHE A 1 209 ? -0.605  14.553  -9.595  1.00 95.73 209 A 1 
ATOM 1628 C CE1 . PHE A 1 209 ? -2.202  15.694  -11.601 1.00 95.00 209 A 1 
ATOM 1629 C CE2 . PHE A 1 209 ? -1.952  14.863  -9.330  1.00 95.14 209 A 1 
ATOM 1630 C CZ  . PHE A 1 209 ? -2.753  15.435  -10.336 1.00 95.86 209 A 1 
ATOM 1631 N N   . SER A 1 210 ? 1.855   12.982  -13.940 1.00 97.45 210 A 1 
ATOM 1632 C CA  . SER A 1 210 ? 1.499   12.605  -15.312 1.00 97.26 210 A 1 
ATOM 1633 C C   . SER A 1 210 ? 1.566   11.092  -15.558 1.00 97.27 210 A 1 
ATOM 1634 O O   . SER A 1 210 ? 0.667   10.522  -16.181 1.00 96.77 210 A 1 
ATOM 1635 C CB  . SER A 1 210 ? 2.384   13.377  -16.290 1.00 97.03 210 A 1 
ATOM 1636 O OG  . SER A 1 210 ? 1.937   14.712  -16.290 1.00 91.77 210 A 1 
ATOM 1637 N N   . VAL A 1 211 ? 2.546   10.384  -14.983 1.00 97.75 211 A 1 
ATOM 1638 C CA  . VAL A 1 211 ? 2.610   8.908   -15.040 1.00 97.66 211 A 1 
ATOM 1639 C C   . VAL A 1 211 ? 1.454   8.265   -14.261 1.00 97.49 211 A 1 
ATOM 1640 O O   . VAL A 1 211 ? 0.836   7.307   -14.738 1.00 96.91 211 A 1 
ATOM 1641 C CB  . VAL A 1 211 ? 3.979   8.405   -14.546 1.00 97.37 211 A 1 
ATOM 1642 C CG1 . VAL A 1 211 ? 4.029   6.874   -14.419 1.00 95.33 211 A 1 
ATOM 1643 C CG2 . VAL A 1 211 ? 5.087   8.806   -15.533 1.00 95.35 211 A 1 
ATOM 1644 N N   . VAL A 1 212 ? 1.087   8.812   -13.099 1.00 97.48 212 A 1 
ATOM 1645 C CA  . VAL A 1 212 ? -0.109  8.373   -12.356 1.00 97.06 212 A 1 
ATOM 1646 C C   . VAL A 1 212 ? -1.373  8.585   -13.192 1.00 96.87 212 A 1 
ATOM 1647 O O   . VAL A 1 212 ? -2.270  7.735   -13.179 1.00 96.20 212 A 1 
ATOM 1648 C CB  . VAL A 1 212 ? -0.204  9.089   -10.993 1.00 96.51 212 A 1 
ATOM 1649 C CG1 . VAL A 1 212 ? -1.523  8.806   -10.263 1.00 94.71 212 A 1 
ATOM 1650 C CG2 . VAL A 1 212 ? 0.921   8.639   -10.053 1.00 94.52 212 A 1 
ATOM 1651 N N   . ASN A 1 213 ? -1.445  9.671   -13.969 1.00 97.27 213 A 1 
ATOM 1652 C CA  . ASN A 1 213 ? -2.562  9.919   -14.877 1.00 96.94 213 A 1 
ATOM 1653 C C   . ASN A 1 213 ? -2.658  8.874   -15.996 1.00 96.92 213 A 1 
ATOM 1654 O O   . ASN A 1 213 ? -3.764  8.426   -16.308 1.00 96.25 213 A 1 
ATOM 1655 C CB  . ASN A 1 213 ? -2.465  11.338  -15.443 1.00 96.20 213 A 1 
ATOM 1656 C CG  . ASN A 1 213 ? -3.729  11.701  -16.188 1.00 93.48 213 A 1 
ATOM 1657 O OD1 . ASN A 1 213 ? -4.841  11.532  -15.700 1.00 85.35 213 A 1 
ATOM 1658 N ND2 . ASN A 1 213 ? -3.603  12.176  -17.399 1.00 83.86 213 A 1 
ATOM 1659 N N   . LEU A 1 214 ? -1.528  8.421   -16.540 1.00 96.71 214 A 1 
ATOM 1660 C CA  . LEU A 1 214 ? -1.506  7.313   -17.502 1.00 96.81 214 A 1 
ATOM 1661 C C   . LEU A 1 214 ? -2.068  6.026   -16.880 1.00 96.75 214 A 1 
ATOM 1662 O O   . LEU A 1 214 ? -2.919  5.371   -17.485 1.00 96.27 214 A 1 
ATOM 1663 C CB  . LEU A 1 214 ? -0.072  7.118   -18.023 1.00 97.01 214 A 1 
ATOM 1664 C CG  . LEU A 1 214 ? 0.079   5.949   -19.015 1.00 96.51 214 A 1 
ATOM 1665 C CD1 . LEU A 1 214 ? -0.752  6.153   -20.280 1.00 94.34 214 A 1 
ATOM 1666 C CD2 . LEU A 1 214 ? 1.544   5.792   -19.415 1.00 94.29 214 A 1 
ATOM 1667 N N   . CYS A 1 215 ? -1.665  5.699   -15.648 1.00 96.57 215 A 1 
ATOM 1668 C CA  . CYS A 1 215 ? -2.232  4.558   -14.921 1.00 95.94 215 A 1 
ATOM 1669 C C   . CYS A 1 215 ? -3.757  4.682   -14.780 1.00 95.64 215 A 1 
ATOM 1670 O O   . CYS A 1 215 ? -4.489  3.734   -15.071 1.00 95.04 215 A 1 
ATOM 1671 C CB  . CYS A 1 215 ? -1.575  4.448   -13.537 1.00 95.82 215 A 1 
ATOM 1672 S SG  . CYS A 1 215 ? 0.182   4.021   -13.676 1.00 94.59 215 A 1 
ATOM 1673 N N   . ARG A 1 216 ? -4.249  5.867   -14.392 1.00 95.72 216 A 1 
ATOM 1674 C CA  . ARG A 1 216 ? -5.692  6.144   -14.298 1.00 95.26 216 A 1 
ATOM 1675 C C   . ARG A 1 216 ? -6.396  5.983   -15.644 1.00 95.06 216 A 1 
ATOM 1676 O O   . ARG A 1 216 ? -7.452  5.347   -15.694 1.00 94.47 216 A 1 
ATOM 1677 C CB  . ARG A 1 216 ? -5.902  7.561   -13.732 1.00 95.22 216 A 1 
ATOM 1678 C CG  . ARG A 1 216 ? -7.389  7.920   -13.577 1.00 93.57 216 A 1 
ATOM 1679 C CD  . ARG A 1 216 ? -7.624  9.415   -13.760 1.00 92.45 216 A 1 
ATOM 1680 N NE  . ARG A 1 216 ? -7.197  9.898   -15.081 1.00 89.76 216 A 1 
ATOM 1681 C CZ  . ARG A 1 216 ? -7.880  9.913   -16.214 1.00 90.63 216 A 1 
ATOM 1682 N NH1 . ARG A 1 216 ? -9.094  9.465   -16.331 1.00 81.28 216 A 1 
ATOM 1683 N NH2 . ARG A 1 216 ? -7.329  10.398  -17.280 1.00 84.31 216 A 1 
ATOM 1684 N N   . TYR A 1 217 ? -5.835  6.534   -16.723 1.00 95.64 217 A 1 
ATOM 1685 C CA  . TYR A 1 217 ? -6.390  6.448   -18.076 1.00 95.37 217 A 1 
ATOM 1686 C C   . TYR A 1 217 ? -6.534  4.986   -18.527 1.00 95.21 217 A 1 
ATOM 1687 O O   . TYR A 1 217 ? -7.583  4.576   -19.030 1.00 93.84 217 A 1 
ATOM 1688 C CB  . TYR A 1 217 ? -5.497  7.257   -19.030 1.00 95.62 217 A 1 
ATOM 1689 C CG  . TYR A 1 217 ? -6.120  7.441   -20.397 1.00 95.88 217 A 1 
ATOM 1690 C CD1 . TYR A 1 217 ? -5.934  6.476   -21.400 1.00 93.36 217 A 1 
ATOM 1691 C CD2 . TYR A 1 217 ? -6.920  8.574   -20.649 1.00 93.90 217 A 1 
ATOM 1692 C CE1 . TYR A 1 217 ? -6.559  6.629   -22.651 1.00 93.31 217 A 1 
ATOM 1693 C CE2 . TYR A 1 217 ? -7.546  8.737   -21.897 1.00 93.50 217 A 1 
ATOM 1694 C CZ  . TYR A 1 217 ? -7.373  7.758   -22.897 1.00 94.47 217 A 1 
ATOM 1695 O OH  . TYR A 1 217 ? -7.993  7.898   -24.097 1.00 93.42 217 A 1 
ATOM 1696 N N   . LEU A 1 218 ? -5.527  4.165   -18.228 1.00 94.79 218 A 1 
ATOM 1697 C CA  . LEU A 1 218 ? -5.512  2.724   -18.511 1.00 94.64 218 A 1 
ATOM 1698 C C   . LEU A 1 218 ? -6.281  1.878   -17.479 1.00 94.24 218 A 1 
ATOM 1699 O O   . LEU A 1 218 ? -6.320  0.655   -17.596 1.00 92.62 218 A 1 
ATOM 1700 C CB  . LEU A 1 218 ? -4.045  2.270   -18.657 1.00 95.52 218 A 1 
ATOM 1701 C CG  . LEU A 1 218 ? -3.284  2.928   -19.825 1.00 95.42 218 A 1 
ATOM 1702 C CD1 . LEU A 1 218 ? -1.839  2.439   -19.818 1.00 92.99 218 A 1 
ATOM 1703 C CD2 . LEU A 1 218 ? -3.903  2.588   -21.185 1.00 92.96 218 A 1 
ATOM 1704 N N   . LYS A 1 219 ? -6.919  2.513   -16.482 1.00 94.06 219 A 1 
ATOM 1705 C CA  . LYS A 1 219 ? -7.682  1.853   -15.405 1.00 92.88 219 A 1 
ATOM 1706 C C   . LYS A 1 219 ? -6.834  0.899   -14.550 1.00 92.36 219 A 1 
ATOM 1707 O O   . LYS A 1 219 ? -7.331  -0.127  -14.080 1.00 89.90 219 A 1 
ATOM 1708 C CB  . LYS A 1 219 ? -8.949  1.172   -15.953 1.00 92.30 219 A 1 
ATOM 1709 C CG  . LYS A 1 219 ? -9.833  2.096   -16.798 1.00 90.47 219 A 1 
ATOM 1710 C CD  . LYS A 1 219 ? -11.010 1.296   -17.367 1.00 83.80 219 A 1 
ATOM 1711 C CE  . LYS A 1 219 ? -11.851 2.204   -18.265 1.00 78.85 219 A 1 
ATOM 1712 N NZ  . LYS A 1 219 ? -12.921 1.442   -18.949 1.00 69.40 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? -5.566  1.240   -14.339 1.00 93.15 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? -4.628  0.508   -13.482 1.00 92.70 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? -4.370  1.331   -12.223 1.00 92.56 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? -4.102  2.526   -12.307 1.00 91.26 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? -3.326  0.201   -14.245 1.00 91.92 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? -2.298  -0.513  -13.358 1.00 88.72 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? -3.598  -0.707  -15.453 1.00 88.63 220 A 1 
ATOM 1720 N N   . GLU A 1 221 ? -4.440  0.704   -11.056 1.00 91.85 221 A 1 
ATOM 1721 C CA  . GLU A 1 221 ? -4.064  1.370   -9.807  1.00 90.74 221 A 1 
ATOM 1722 C C   . GLU A 1 221 ? -2.536  1.483   -9.710  1.00 91.23 221 A 1 
ATOM 1723 O O   . GLU A 1 221 ? -1.837  0.466   -9.793  1.00 90.36 221 A 1 
ATOM 1724 C CB  . GLU A 1 221 ? -4.662  0.660   -8.587  1.00 87.86 221 A 1 
ATOM 1725 C CG  . GLU A 1 221 ? -6.194  0.768   -8.600  1.00 78.18 221 A 1 
ATOM 1726 C CD  . GLU A 1 221 ? -6.869  0.385   -7.278  1.00 73.62 221 A 1 
ATOM 1727 O OE1 . GLU A 1 221 ? -8.128  0.412   -7.284  1.00 65.53 221 A 1 
ATOM 1728 O OE2 . GLU A 1 221 ? -6.157  0.173   -6.278  1.00 64.62 221 A 1 
ATOM 1729 N N   . PRO A 1 222 ? -1.973  2.691   -9.553  1.00 92.82 222 A 1 
ATOM 1730 C CA  . PRO A 1 222 ? -0.528  2.900   -9.608  1.00 93.08 222 A 1 
ATOM 1731 C C   . PRO A 1 222 ? 0.215   2.238   -8.442  1.00 92.11 222 A 1 
ATOM 1732 O O   . PRO A 1 222 ? 1.319   1.729   -8.641  1.00 90.73 222 A 1 
ATOM 1733 C CB  . PRO A 1 222 ? -0.348  4.422   -9.622  1.00 93.41 222 A 1 
ATOM 1734 C CG  . PRO A 1 222 ? -1.607  4.944   -8.928  1.00 92.26 222 A 1 
ATOM 1735 C CD  . PRO A 1 222 ? -2.671  3.957   -9.378  1.00 93.57 222 A 1 
ATOM 1736 N N   . SER A 1 223 ? -0.382  2.176   -7.251  1.00 90.86 223 A 1 
ATOM 1737 C CA  . SER A 1 223 ? 0.177   1.470   -6.092  1.00 88.32 223 A 1 
ATOM 1738 C C   . SER A 1 223 ? 0.300   -0.035  -6.350  1.00 87.81 223 A 1 
ATOM 1739 O O   . SER A 1 223 ? 1.370   -0.612  -6.135  1.00 86.11 223 A 1 
ATOM 1740 C CB  . SER A 1 223 ? -0.681  1.752   -4.844  1.00 86.07 223 A 1 
ATOM 1741 O OG  . SER A 1 223 ? -2.058  1.598   -5.122  1.00 76.04 223 A 1 
ATOM 1742 N N   . VAL A 1 224 ? -0.718  -0.671  -6.939  1.00 88.07 224 A 1 
ATOM 1743 C CA  . VAL A 1 224 ? -0.703  -2.093  -7.324  1.00 86.41 224 A 1 
ATOM 1744 C C   . VAL A 1 224 ? 0.339   -2.360  -8.415  1.00 87.37 224 A 1 
ATOM 1745 O O   . VAL A 1 224 ? 1.076   -3.349  -8.351  1.00 86.62 224 A 1 
ATOM 1746 C CB  . VAL A 1 224 ? -2.103  -2.548  -7.790  1.00 84.37 224 A 1 
ATOM 1747 C CG1 . VAL A 1 224 ? -2.111  -4.015  -8.249  1.00 79.80 224 A 1 
ATOM 1748 C CG2 . VAL A 1 224 ? -3.138  -2.403  -6.669  1.00 79.02 224 A 1 
ATOM 1749 N N   . ALA A 1 225 ? 0.447   -1.470  -9.413  1.00 89.60 225 A 1 
ATOM 1750 C CA  . ALA A 1 225 ? 1.443   -1.592  -10.479 1.00 90.41 225 A 1 
ATOM 1751 C C   . ALA A 1 225 ? 2.885   -1.512  -9.939  1.00 90.25 225 A 1 
ATOM 1752 O O   . ALA A 1 225 ? 3.736   -2.319  -10.328 1.00 89.76 225 A 1 
ATOM 1753 C CB  . ALA A 1 225 ? 1.169   -0.510  -11.531 1.00 91.64 225 A 1 
ATOM 1754 N N   . LEU A 1 226 ? 3.153   -0.585  -9.019  1.00 90.78 226 A 1 
ATOM 1755 C CA  . LEU A 1 226 ? 4.455   -0.453  -8.361  1.00 90.87 226 A 1 
ATOM 1756 C C   . LEU A 1 226 ? 4.763   -1.654  -7.470  1.00 90.03 226 A 1 
ATOM 1757 O O   . LEU A 1 226 ? 5.867   -2.185  -7.569  1.00 88.97 226 A 1 
ATOM 1758 C CB  . LEU A 1 226 ? 4.515   0.854   -7.556  1.00 90.95 226 A 1 
ATOM 1759 C CG  . LEU A 1 226 ? 4.744   2.105   -8.418  1.00 86.00 226 A 1 
ATOM 1760 C CD1 . LEU A 1 226 ? 4.656   3.342   -7.529  1.00 83.26 226 A 1 
ATOM 1761 C CD2 . LEU A 1 226 ? 6.119   2.113   -9.092  1.00 83.52 226 A 1 
ATOM 1762 N N   . ARG A 1 227 ? 3.804   -2.151  -6.688  1.00 88.64 227 A 1 
ATOM 1763 C CA  . ARG A 1 227 ? 3.978   -3.349  -5.850  1.00 86.85 227 A 1 
ATOM 1764 C C   . ARG A 1 227 ? 4.453   -4.547  -6.674  1.00 87.28 227 A 1 
ATOM 1765 O O   . ARG A 1 227 ? 5.489   -5.138  -6.368  1.00 86.49 227 A 1 
ATOM 1766 C CB  . ARG A 1 227 ? 2.664   -3.650  -5.099  1.00 84.94 227 A 1 
ATOM 1767 C CG  . ARG A 1 227 ? 2.841   -4.784  -4.079  1.00 76.34 227 A 1 
ATOM 1768 C CD  . ARG A 1 227 ? 1.578   -4.983  -3.216  1.00 73.34 227 A 1 
ATOM 1769 N NE  . ARG A 1 227 ? 0.449   -5.547  -3.981  1.00 64.70 227 A 1 
ATOM 1770 C CZ  . ARG A 1 227 ? -0.835  -5.389  -3.691  1.00 58.70 227 A 1 
ATOM 1771 N NH1 . ARG A 1 227 ? -1.262  -4.673  -2.702  1.00 55.82 227 A 1 
ATOM 1772 N NH2 . ARG A 1 227 ? -1.750  -5.970  -4.399  1.00 52.00 227 A 1 
ATOM 1773 N N   . ARG A 1 228 ? 3.784   -4.832  -7.802  1.00 86.06 228 A 1 
ATOM 1774 C CA  . ARG A 1 228 ? 4.194   -5.910  -8.726  1.00 86.77 228 A 1 
ATOM 1775 C C   . ARG A 1 228 ? 5.598   -5.703  -9.295  1.00 89.24 228 A 1 
ATOM 1776 O O   . ARG A 1 228 ? 6.326   -6.670  -9.518  1.00 88.66 228 A 1 
ATOM 1777 C CB  . ARG A 1 228 ? 3.188   -6.011  -9.882  1.00 85.22 228 A 1 
ATOM 1778 C CG  . ARG A 1 228 ? 1.837   -6.570  -9.421  1.00 77.24 228 A 1 
ATOM 1779 C CD  . ARG A 1 228 ? 0.861   -6.577  -10.596 1.00 73.18 228 A 1 
ATOM 1780 N NE  . ARG A 1 228 ? -0.455  -7.095  -10.188 1.00 65.54 228 A 1 
ATOM 1781 C CZ  . ARG A 1 228 ? -1.521  -7.235  -10.952 1.00 57.94 228 A 1 
ATOM 1782 N NH1 . ARG A 1 228 ? -1.508  -6.921  -12.217 1.00 53.77 228 A 1 
ATOM 1783 N NH2 . ARG A 1 228 ? -2.629  -7.702  -10.448 1.00 50.79 228 A 1 
ATOM 1784 N N   . THR A 1 229 ? 5.971   -4.453  -9.561  1.00 89.47 229 A 1 
ATOM 1785 C CA  . THR A 1 229 ? 7.306   -4.118  -10.074 1.00 91.16 229 A 1 
ATOM 1786 C C   . THR A 1 229 ? 8.375   -4.316  -9.000  1.00 91.82 229 A 1 
ATOM 1787 O O   . THR A 1 229 ? 9.427   -4.877  -9.297  1.00 91.36 229 A 1 
ATOM 1788 C CB  . THR A 1 229 ? 7.334   -2.691  -10.632 1.00 91.58 229 A 1 
ATOM 1789 O OG1 . THR A 1 229 ? 6.356   -2.589  -11.647 1.00 87.18 229 A 1 
ATOM 1790 C CG2 . THR A 1 229 ? 8.674   -2.340  -11.270 1.00 86.83 229 A 1 
ATOM 1791 N N   . ASN A 1 230 ? 8.090   -3.944  -7.751  1.00 90.92 230 A 1 
ATOM 1792 C CA  . ASN A 1 230 ? 8.968   -4.166  -6.601  1.00 90.21 230 A 1 
ATOM 1793 C C   . ASN A 1 230 ? 9.215   -5.663  -6.370  1.00 90.22 230 A 1 
ATOM 1794 O O   . ASN A 1 230 ? 10.370  -6.066  -6.249  1.00 89.54 230 A 1 
ATOM 1795 C CB  . ASN A 1 230 ? 8.360   -3.505  -5.353  1.00 89.82 230 A 1 
ATOM 1796 C CG  . ASN A 1 230 ? 8.345   -1.984  -5.400  1.00 88.53 230 A 1 
ATOM 1797 O OD1 . ASN A 1 230 ? 8.937   -1.344  -6.254  1.00 83.89 230 A 1 
ATOM 1798 N ND2 . ASN A 1 230 ? 7.672   -1.361  -4.462  1.00 83.26 230 A 1 
ATOM 1799 N N   . SER A 1 231 ? 8.176   -6.507  -6.408  1.00 88.19 231 A 1 
ATOM 1800 C CA  . SER A 1 231 ? 8.328   -7.965  -6.284  1.00 87.37 231 A 1 
ATOM 1801 C C   . SER A 1 231 ? 9.259   -8.526  -7.361  1.00 88.93 231 A 1 
ATOM 1802 O O   . SER A 1 231 ? 10.236  -9.205  -7.041  1.00 87.76 231 A 1 
ATOM 1803 C CB  . SER A 1 231 ? 6.966   -8.669  -6.343  1.00 84.85 231 A 1 
ATOM 1804 O OG  . SER A 1 231 ? 6.073   -8.110  -5.402  1.00 76.40 231 A 1 
ATOM 1805 N N   . LYS A 1 232 ? 9.059   -8.142  -8.635  1.00 88.51 232 A 1 
ATOM 1806 C CA  . LYS A 1 232 ? 9.947   -8.541  -9.743  1.00 89.28 232 A 1 
ATOM 1807 C C   . LYS A 1 232 ? 11.387  -8.074  -9.540  1.00 90.84 232 A 1 
ATOM 1808 O O   . LYS A 1 232 ? 12.324  -8.814  -9.832  1.00 90.53 232 A 1 
ATOM 1809 C CB  . LYS A 1 232 ? 9.438   -7.964  -11.065 1.00 88.06 232 A 1 
ATOM 1810 C CG  . LYS A 1 232 ? 8.164   -8.666  -11.539 1.00 82.38 232 A 1 
ATOM 1811 C CD  . LYS A 1 232 ? 7.657   -7.974  -12.804 1.00 81.03 232 A 1 
ATOM 1812 C CE  . LYS A 1 232 ? 6.379   -8.669  -13.250 1.00 71.69 232 A 1 
ATOM 1813 N NZ  . LYS A 1 232 ? 5.910   -8.125  -14.539 1.00 67.42 232 A 1 
ATOM 1814 N N   . PHE A 1 233 ? 11.580  -6.847  -9.073  1.00 90.73 233 A 1 
ATOM 1815 C CA  . PHE A 1 233 ? 12.912  -6.323  -8.779  1.00 91.42 233 A 1 
ATOM 1816 C C   . PHE A 1 233 ? 13.603  -7.170  -7.706  1.00 91.76 233 A 1 
ATOM 1817 O O   . PHE A 1 233 ? 14.738  -7.601  -7.909  1.00 91.63 233 A 1 
ATOM 1818 C CB  . PHE A 1 233 ? 12.817  -4.848  -8.370  1.00 92.01 233 A 1 
ATOM 1819 C CG  . PHE A 1 233 ? 14.162  -4.235  -8.025  1.00 92.16 233 A 1 
ATOM 1820 C CD1 . PHE A 1 233 ? 14.688  -4.365  -6.727  1.00 88.54 233 A 1 
ATOM 1821 C CD2 . PHE A 1 233 ? 14.908  -3.567  -9.012  1.00 88.82 233 A 1 
ATOM 1822 C CE1 . PHE A 1 233 ? 15.959  -3.843  -6.423  1.00 88.71 233 A 1 
ATOM 1823 C CE2 . PHE A 1 233 ? 16.176  -3.041  -8.709  1.00 88.34 233 A 1 
ATOM 1824 C CZ  . PHE A 1 233 ? 16.707  -3.186  -7.413  1.00 89.48 233 A 1 
ATOM 1825 N N   . ILE A 1 234 ? 12.913  -7.471  -6.607  1.00 91.17 234 A 1 
ATOM 1826 C CA  . ILE A 1 234 ? 13.429  -8.281  -5.497  1.00 90.80 234 A 1 
ATOM 1827 C C   . ILE A 1 234 ? 13.798  -9.689  -5.980  1.00 90.63 234 A 1 
ATOM 1828 O O   . ILE A 1 234 ? 14.887  -10.173 -5.675  1.00 90.11 234 A 1 
ATOM 1829 C CB  . ILE A 1 234 ? 12.394  -8.317  -4.346  1.00 90.29 234 A 1 
ATOM 1830 C CG1 . ILE A 1 234 ? 12.274  -6.925  -3.682  1.00 88.06 234 A 1 
ATOM 1831 C CG2 . ILE A 1 234 ? 12.769  -9.375  -3.289  1.00 87.24 234 A 1 
ATOM 1832 C CD1 . ILE A 1 234 ? 11.035  -6.774  -2.788  1.00 81.67 234 A 1 
ATOM 1833 N N   . GLU A 1 235 ? 12.937  -10.352 -6.753  1.00 90.40 235 A 1 
ATOM 1834 C CA  . GLU A 1 235 ? 13.191  -11.696 -7.288  1.00 90.17 235 A 1 
ATOM 1835 C C   . GLU A 1 235 ? 14.441  -11.737 -8.177  1.00 91.31 235 A 1 
ATOM 1836 O O   . GLU A 1 235 ? 15.321  -12.584 -7.986  1.00 90.60 235 A 1 
ATOM 1837 C CB  . GLU A 1 235 ? 11.975  -12.161 -8.096  1.00 88.71 235 A 1 
ATOM 1838 C CG  . GLU A 1 235 ? 10.787  -12.545 -7.199  1.00 78.54 235 A 1 
ATOM 1839 C CD  . GLU A 1 235 ? 9.510   -12.852 -8.000  1.00 72.66 235 A 1 
ATOM 1840 O OE1 . GLU A 1 235 ? 8.503   -13.193 -7.343  1.00 63.76 235 A 1 
ATOM 1841 O OE2 . GLU A 1 235 ? 9.542   -12.734 -9.248  1.00 63.67 235 A 1 
ATOM 1842 N N   . ARG A 1 236 ? 14.555  -10.778 -9.101  1.00 91.63 236 A 1 
ATOM 1843 C CA  . ARG A 1 236 ? 15.717  -10.664 -9.996  1.00 92.00 236 A 1 
ATOM 1844 C C   . ARG A 1 236 ? 16.995  -10.369 -9.221  1.00 92.96 236 A 1 
ATOM 1845 O O   . ARG A 1 236 ? 18.027  -10.979 -9.495  1.00 92.87 236 A 1 
ATOM 1846 C CB  . ARG A 1 236 ? 15.459  -9.574  -11.043 1.00 91.97 236 A 1 
ATOM 1847 C CG  . ARG A 1 236 ? 14.368  -9.990  -12.039 1.00 89.83 236 A 1 
ATOM 1848 C CD  . ARG A 1 236 ? 13.979  -8.790  -12.894 1.00 87.50 236 A 1 
ATOM 1849 N NE  . ARG A 1 236 ? 12.821  -9.109  -13.743 1.00 82.98 236 A 1 
ATOM 1850 C CZ  . ARG A 1 236 ? 12.170  -8.287  -14.531 1.00 79.70 236 A 1 
ATOM 1851 N NH1 . ARG A 1 236 ? 12.528  -7.040  -14.686 1.00 75.19 236 A 1 
ATOM 1852 N NH2 . ARG A 1 236 ? 11.130  -8.723  -15.172 1.00 73.34 236 A 1 
ATOM 1853 N N   . PHE A 1 237 ? 16.921  -9.474  -8.236  1.00 92.60 237 A 1 
ATOM 1854 C CA  . PHE A 1 237 ? 18.073  -9.141  -7.403  1.00 92.67 237 A 1 
ATOM 1855 C C   . PHE A 1 237 ? 18.523  -10.342 -6.562  1.00 92.74 237 A 1 
ATOM 1856 O O   . PHE A 1 237 ? 19.711  -10.657 -6.546  1.00 92.34 237 A 1 
ATOM 1857 C CB  . PHE A 1 237 ? 17.747  -7.933  -6.525  1.00 92.87 237 A 1 
ATOM 1858 C CG  . PHE A 1 237 ? 18.980  -7.364  -5.851  1.00 93.18 237 A 1 
ATOM 1859 C CD1 . PHE A 1 237 ? 19.441  -7.897  -4.635  1.00 90.40 237 A 1 
ATOM 1860 C CD2 . PHE A 1 237 ? 19.694  -6.320  -6.467  1.00 90.51 237 A 1 
ATOM 1861 C CE1 . PHE A 1 237 ? 20.614  -7.396  -4.042  1.00 90.11 237 A 1 
ATOM 1862 C CE2 . PHE A 1 237 ? 20.863  -5.814  -5.874  1.00 89.93 237 A 1 
ATOM 1863 C CZ  . PHE A 1 237 ? 21.326  -6.356  -4.661  1.00 90.56 237 A 1 
ATOM 1864 N N   . LYS A 1 238 ? 17.597  -11.087 -5.943  1.00 91.88 238 A 1 
ATOM 1865 C CA  . LYS A 1 238 ? 17.894  -12.321 -5.197  1.00 91.37 238 A 1 
ATOM 1866 C C   . LYS A 1 238 ? 18.550  -13.384 -6.085  1.00 91.90 238 A 1 
ATOM 1867 O O   . LYS A 1 238 ? 19.486  -14.053 -5.652  1.00 91.74 238 A 1 
ATOM 1868 C CB  . LYS A 1 238 ? 16.602  -12.890 -4.575  1.00 90.79 238 A 1 
ATOM 1869 C CG  . LYS A 1 238 ? 16.144  -12.131 -3.320  1.00 87.64 238 A 1 
ATOM 1870 C CD  . LYS A 1 238 ? 14.808  -12.694 -2.800  1.00 84.80 238 A 1 
ATOM 1871 C CE  . LYS A 1 238 ? 14.373  -11.987 -1.512  1.00 79.08 238 A 1 
ATOM 1872 N NZ  . LYS A 1 238 ? 13.046  -12.445 -1.023  1.00 73.70 238 A 1 
ATOM 1873 N N   . HIS A 1 239 ? 18.083  -13.551 -7.329  1.00 91.60 239 A 1 
ATOM 1874 C CA  . HIS A 1 239 ? 18.706  -14.467 -8.291  1.00 91.81 239 A 1 
ATOM 1875 C C   . HIS A 1 239 ? 20.150  -14.055 -8.603  1.00 92.09 239 A 1 
ATOM 1876 O O   . HIS A 1 239 ? 21.057  -14.884 -8.489  1.00 91.44 239 A 1 
ATOM 1877 C CB  . HIS A 1 239 ? 17.868  -14.549 -9.570  1.00 91.79 239 A 1 
ATOM 1878 C CG  . HIS A 1 239 ? 18.476  -15.475 -10.596 1.00 90.90 239 A 1 
ATOM 1879 N ND1 . HIS A 1 239 ? 18.116  -16.791 -10.827 1.00 83.07 239 A 1 
ATOM 1880 C CD2 . HIS A 1 239 ? 19.503  -15.195 -11.451 1.00 83.17 239 A 1 
ATOM 1881 C CE1 . HIS A 1 239 ? 18.898  -17.273 -11.800 1.00 85.61 239 A 1 
ATOM 1882 N NE2 . HIS A 1 239 ? 19.768  -16.336 -12.199 1.00 86.17 239 A 1 
ATOM 1883 N N   . MET A 1 240 ? 20.354  -12.789 -8.951  1.00 92.51 240 A 1 
ATOM 1884 C CA  . MET A 1 240 ? 21.678  -12.237 -9.239  1.00 92.92 240 A 1 
ATOM 1885 C C   . MET A 1 240 ? 22.606  -12.391 -8.029  1.00 93.35 240 A 1 
ATOM 1886 O O   . MET A 1 240 ? 23.699  -12.937 -8.164  1.00 93.41 240 A 1 
ATOM 1887 C CB  . MET A 1 240 ? 21.514  -10.777 -9.700  1.00 92.80 240 A 1 
ATOM 1888 C CG  . MET A 1 240 ? 22.848  -10.056 -9.957  1.00 89.87 240 A 1 
ATOM 1889 S SD  . MET A 1 240 ? 23.687  -9.381  -8.491  1.00 87.31 240 A 1 
ATOM 1890 C CE  . MET A 1 240 ? 22.545  -8.056  -8.046  1.00 77.01 240 A 1 
ATOM 1891 N N   . GLU A 1 241 ? 22.168  -12.011 -6.845  1.00 92.88 241 A 1 
ATOM 1892 C CA  . GLU A 1 241 ? 22.944  -12.120 -5.604  1.00 92.40 241 A 1 
ATOM 1893 C C   . GLU A 1 241 ? 23.351  -13.575 -5.309  1.00 92.50 241 A 1 
ATOM 1894 O O   . GLU A 1 241 ? 24.498  -13.847 -4.953  1.00 92.25 241 A 1 
ATOM 1895 C CB  . GLU A 1 241 ? 22.114  -11.549 -4.440  1.00 90.86 241 A 1 
ATOM 1896 C CG  . GLU A 1 241 ? 22.957  -11.418 -3.177  1.00 84.67 241 A 1 
ATOM 1897 C CD  . GLU A 1 241 ? 22.184  -11.208 -1.881  1.00 85.93 241 A 1 
ATOM 1898 O OE1 . GLU A 1 241 ? 22.643  -10.392 -1.064  1.00 77.98 241 A 1 
ATOM 1899 O OE2 . GLU A 1 241 ? 21.325  -12.060 -1.577  1.00 80.27 241 A 1 
ATOM 1900 N N   . ARG A 1 242 ? 22.429  -14.526 -5.489  1.00 93.25 242 A 1 
ATOM 1901 C CA  . ARG A 1 242 ? 22.716  -15.959 -5.336  1.00 93.13 242 A 1 
ATOM 1902 C C   . ARG A 1 242 ? 23.790  -16.422 -6.322  1.00 93.46 242 A 1 
ATOM 1903 O O   . ARG A 1 242 ? 24.724  -17.097 -5.906  1.00 93.11 242 A 1 
ATOM 1904 C CB  . ARG A 1 242 ? 21.409  -16.749 -5.482  1.00 92.85 242 A 1 
ATOM 1905 C CG  . ARG A 1 242 ? 21.637  -18.268 -5.357  1.00 86.07 242 A 1 
ATOM 1906 C CD  . ARG A 1 242 ? 20.337  -19.048 -5.490  1.00 82.32 242 A 1 
ATOM 1907 N NE  . ARG A 1 242 ? 19.683  -18.798 -6.792  1.00 71.51 242 A 1 
ATOM 1908 C CZ  . ARG A 1 242 ? 19.146  -19.689 -7.600  1.00 64.75 242 A 1 
ATOM 1909 N NH1 . ARG A 1 242 ? 19.168  -20.969 -7.338  1.00 58.69 242 A 1 
ATOM 1910 N NH2 . ARG A 1 242 ? 18.573  -19.308 -8.698  1.00 54.86 242 A 1 
ATOM 1911 N N   . LYS A 1 243 ? 23.693  -16.036 -7.596  1.00 92.32 243 A 1 
ATOM 1912 C CA  . LYS A 1 243 ? 24.685  -16.387 -8.628  1.00 92.32 243 A 1 
ATOM 1913 C C   . LYS A 1 243 ? 26.068  -15.803 -8.343  1.00 93.37 243 A 1 
ATOM 1914 O O   . LYS A 1 243 ? 27.065  -16.509 -8.494  1.00 92.87 243 A 1 
ATOM 1915 C CB  . LYS A 1 243 ? 24.167  -15.943 -10.009 1.00 92.26 243 A 1 
ATOM 1916 C CG  . LYS A 1 243 ? 23.044  -16.839 -10.557 1.00 89.77 243 A 1 
ATOM 1917 C CD  . LYS A 1 243 ? 23.624  -18.198 -10.963 1.00 84.53 243 A 1 
ATOM 1918 C CE  . LYS A 1 243 ? 22.555  -19.213 -11.323 1.00 79.07 243 A 1 
ATOM 1919 N NZ  . LYS A 1 243 ? 23.124  -20.573 -11.134 1.00 71.71 243 A 1 
ATOM 1920 N N   . MET A 1 244 ? 26.125  -14.578 -7.877  1.00 92.55 244 A 1 
ATOM 1921 C CA  . MET A 1 244 ? 27.383  -13.949 -7.450  1.00 92.96 244 A 1 
ATOM 1922 C C   . MET A 1 244 ? 28.023  -14.724 -6.286  1.00 93.58 244 A 1 
ATOM 1923 O O   . MET A 1 244 ? 29.213  -15.033 -6.337  1.00 93.08 244 A 1 
ATOM 1924 C CB  . MET A 1 244 ? 27.124  -12.483 -7.071  1.00 92.96 244 A 1 
ATOM 1925 C CG  . MET A 1 244 ? 26.759  -11.610 -8.282  1.00 91.16 244 A 1 
ATOM 1926 S SD  . MET A 1 244 ? 28.043  -11.433 -9.545  1.00 91.31 244 A 1 
ATOM 1927 C CE  . MET A 1 244 ? 29.192  -10.342 -8.680  1.00 82.90 244 A 1 
ATOM 1928 N N   . LYS A 1 245 ? 27.230  -15.141 -5.290  1.00 93.34 245 A 1 
ATOM 1929 C CA  . LYS A 1 245 ? 27.703  -15.972 -4.168  1.00 92.74 245 A 1 
ATOM 1930 C C   . LYS A 1 245 ? 28.183  -17.353 -4.633  1.00 93.15 245 A 1 
ATOM 1931 O O   . LYS A 1 245 ? 29.249  -17.796 -4.212  1.00 92.36 245 A 1 
ATOM 1932 C CB  . LYS A 1 245 ? 26.596  -16.108 -3.107  1.00 91.23 245 A 1 
ATOM 1933 C CG  . LYS A 1 245 ? 26.369  -14.815 -2.308  1.00 81.74 245 A 1 
ATOM 1934 C CD  . LYS A 1 245 ? 25.113  -14.897 -1.421  1.00 79.76 245 A 1 
ATOM 1935 C CE  . LYS A 1 245 ? 24.892  -13.553 -0.714  1.00 70.69 245 A 1 
ATOM 1936 N NZ  . LYS A 1 245 ? 23.537  -13.415 -0.110  1.00 64.96 245 A 1 
ATOM 1937 N N   . GLU A 1 246 ? 27.438  -18.030 -5.523  1.00 92.10 246 A 1 
ATOM 1938 C CA  . GLU A 1 246 ? 27.803  -19.340 -6.093  1.00 92.01 246 A 1 
ATOM 1939 C C   . GLU A 1 246 ? 29.142  -19.295 -6.846  1.00 92.23 246 A 1 
ATOM 1940 O O   . GLU A 1 246 ? 29.904  -20.259 -6.812  1.00 90.42 246 A 1 
ATOM 1941 C CB  . GLU A 1 246 ? 26.697  -19.825 -7.060  1.00 91.31 246 A 1 
ATOM 1942 C CG  . GLU A 1 246 ? 25.432  -20.367 -6.367  1.00 86.24 246 A 1 
ATOM 1943 C CD  . GLU A 1 246 ? 24.242  -20.642 -7.320  1.00 85.60 246 A 1 
ATOM 1944 O OE1 . GLU A 1 246 ? 23.140  -20.953 -6.812  1.00 78.83 246 A 1 
ATOM 1945 O OE2 . GLU A 1 246 ? 24.363  -20.526 -8.567  1.00 80.75 246 A 1 
ATOM 1946 N N   . THR A 1 247 ? 29.441  -18.180 -7.507  1.00 94.09 247 A 1 
ATOM 1947 C CA  . THR A 1 247 ? 30.687  -17.979 -8.265  1.00 93.46 247 A 1 
ATOM 1948 C C   . THR A 1 247 ? 31.821  -17.353 -7.447  1.00 94.09 247 A 1 
ATOM 1949 O O   . THR A 1 247 ? 32.898  -17.112 -7.990  1.00 92.32 247 A 1 
ATOM 1950 C CB  . THR A 1 247 ? 30.431  -17.179 -9.549  1.00 92.56 247 A 1 
ATOM 1951 O OG1 . THR A 1 247 ? 29.803  -15.952 -9.275  1.00 87.24 247 A 1 
ATOM 1952 C CG2 . THR A 1 247 ? 29.536  -17.950 -10.520 1.00 83.64 247 A 1 
ATOM 1953 N N   . GLY A 1 248 ? 31.612  -17.096 -6.158  1.00 93.50 248 A 1 
ATOM 1954 C CA  . GLY A 1 248 ? 32.602  -16.490 -5.268  1.00 93.74 248 A 1 
ATOM 1955 C C   . GLY A 1 248 ? 32.938  -15.034 -5.608  1.00 93.97 248 A 1 
ATOM 1956 O O   . GLY A 1 248 ? 34.017  -14.564 -5.256  1.00 91.41 248 A 1 
ATOM 1957 N N   . GLN A 1 249 ? 32.046  -14.335 -6.317  1.00 93.81 249 A 1 
ATOM 1958 C CA  . GLN A 1 249 ? 32.231  -12.946 -6.735  1.00 93.41 249 A 1 
ATOM 1959 C C   . GLN A 1 249 ? 31.533  -11.982 -5.769  1.00 93.32 249 A 1 
ATOM 1960 O O   . GLN A 1 249 ? 30.438  -12.247 -5.271  1.00 90.96 249 A 1 
ATOM 1961 C CB  . GLN A 1 249 ? 31.719  -12.755 -8.166  1.00 92.63 249 A 1 
ATOM 1962 C CG  . GLN A 1 249 ? 32.476  -13.601 -9.199  1.00 89.23 249 A 1 
ATOM 1963 C CD  . GLN A 1 249 ? 33.942  -13.216 -9.323  1.00 88.24 249 A 1 
ATOM 1964 O OE1 . GLN A 1 249 ? 34.321  -12.055 -9.289  1.00 79.65 249 A 1 
ATOM 1965 N NE2 . GLN A 1 249 ? 34.830  -14.169 -9.481  1.00 76.59 249 A 1 
ATOM 1966 N N   . GLU A 1 250 ? 32.156  -10.846 -5.523  1.00 92.23 250 A 1 
ATOM 1967 C CA  . GLU A 1 250 ? 31.596  -9.815  -4.651  1.00 91.98 250 A 1 
ATOM 1968 C C   . GLU A 1 250 ? 30.686  -8.846  -5.421  1.00 92.06 250 A 1 
ATOM 1969 O O   . GLU A 1 250 ? 30.921  -8.537  -6.594  1.00 89.25 250 A 1 
ATOM 1970 C CB  . GLU A 1 250 ? 32.712  -9.046  -3.934  1.00 89.86 250 A 1 
ATOM 1971 C CG  . GLU A 1 250 ? 33.541  -9.927  -2.974  1.00 82.60 250 A 1 
ATOM 1972 C CD  . GLU A 1 250 ? 34.612  -9.121  -2.219  1.00 77.04 250 A 1 
ATOM 1973 O OE1 . GLU A 1 250 ? 35.109  -9.590  -1.179  1.00 68.74 250 A 1 
ATOM 1974 O OE2 . GLU A 1 250 ? 34.948  -7.998  -2.668  1.00 69.20 250 A 1 
ATOM 1975 N N   . LEU A 1 251 ? 29.672  -8.303  -4.743  1.00 91.26 251 A 1 
ATOM 1976 C CA  . LEU A 1 251 ? 28.784  -7.258  -5.262  1.00 90.30 251 A 1 
ATOM 1977 C C   . LEU A 1 251 ? 29.507  -5.898  -5.276  1.00 90.18 251 A 1 
ATOM 1978 O O   . LEU A 1 251 ? 29.277  -5.039  -4.427  1.00 87.16 251 A 1 
ATOM 1979 C CB  . LEU A 1 251 ? 27.478  -7.220  -4.438  1.00 89.51 251 A 1 
ATOM 1980 C CG  . LEU A 1 251 ? 26.616  -8.492  -4.517  1.00 87.64 251 A 1 
ATOM 1981 C CD1 . LEU A 1 251 ? 25.435  -8.365  -3.560  1.00 81.73 251 A 1 
ATOM 1982 C CD2 . LEU A 1 251 ? 26.071  -8.725  -5.920  1.00 82.37 251 A 1 
ATOM 1983 N N   . LYS A 1 252 ? 30.415  -5.715  -6.241  1.00 89.88 252 A 1 
ATOM 1984 C CA  . LYS A 1 252 ? 31.191  -4.488  -6.452  1.00 89.75 252 A 1 
ATOM 1985 C C   . LYS A 1 252 ? 31.000  -3.951  -7.867  1.00 90.42 252 A 1 
ATOM 1986 O O   . LYS A 1 252 ? 30.701  -4.704  -8.793  1.00 89.32 252 A 1 
ATOM 1987 C CB  . LYS A 1 252 ? 32.675  -4.754  -6.167  1.00 87.35 252 A 1 
ATOM 1988 C CG  . LYS A 1 252 ? 32.958  -4.916  -4.669  1.00 82.88 252 A 1 
ATOM 1989 C CD  . LYS A 1 252 ? 34.447  -5.197  -4.451  1.00 78.97 252 A 1 
ATOM 1990 C CE  . LYS A 1 252 ? 34.781  -5.163  -2.964  1.00 72.04 252 A 1 
ATOM 1991 N NZ  . LYS A 1 252 ? 36.109  -5.763  -2.712  1.00 64.78 252 A 1 
ATOM 1992 N N   . GLN A 1 253 ? 31.232  -2.652  -8.041  1.00 90.94 253 A 1 
ATOM 1993 C CA  . GLN A 1 253 ? 31.091  -1.975  -9.335  1.00 90.83 253 A 1 
ATOM 1994 C C   . GLN A 1 253 ? 31.973  -2.603  -10.434 1.00 91.61 253 A 1 
ATOM 1995 O O   . GLN A 1 253 ? 31.579  -2.643  -11.594 1.00 89.27 253 A 1 
ATOM 1996 C CB  . GLN A 1 253 ? 31.413  -0.489  -9.132  1.00 88.25 253 A 1 
ATOM 1997 C CG  . GLN A 1 253 ? 31.078  0.360   -10.367 1.00 77.97 253 A 1 
ATOM 1998 C CD  . GLN A 1 253 ? 31.257  1.857   -10.124 1.00 71.13 253 A 1 
ATOM 1999 O OE1 . GLN A 1 253 ? 31.656  2.318   -9.070  1.00 65.20 253 A 1 
ATOM 2000 N NE2 . GLN A 1 253 ? 30.956  2.682   -11.099 1.00 61.09 253 A 1 
ATOM 2001 N N   . GLU A 1 254 ? 33.122  -3.165  -10.055 1.00 89.69 254 A 1 
ATOM 2002 C CA  . GLU A 1 254 ? 34.038  -3.905  -10.936 1.00 89.87 254 A 1 
ATOM 2003 C C   . GLU A 1 254 ? 33.372  -5.126  -11.595 1.00 90.86 254 A 1 
ATOM 2004 O O   . GLU A 1 254 ? 33.685  -5.469  -12.734 1.00 87.31 254 A 1 
ATOM 2005 C CB  . GLU A 1 254 ? 35.238  -4.367  -10.090 1.00 87.87 254 A 1 
ATOM 2006 C CG  . GLU A 1 254 ? 36.079  -3.198  -9.537  1.00 79.65 254 A 1 
ATOM 2007 C CD  . GLU A 1 254 ? 36.900  -3.558  -8.282  1.00 74.78 254 A 1 
ATOM 2008 O OE1 . GLU A 1 254 ? 37.356  -2.601  -7.611  1.00 67.33 254 A 1 
ATOM 2009 O OE2 . GLU A 1 254 ? 36.990  -4.755  -7.940  1.00 70.07 254 A 1 
ATOM 2010 N N   . ASN A 1 255 ? 32.401  -5.748  -10.915 1.00 90.37 255 A 1 
ATOM 2011 C CA  . ASN A 1 255 ? 31.665  -6.926  -11.368 1.00 90.50 255 A 1 
ATOM 2012 C C   . ASN A 1 255 ? 30.309  -6.581  -12.009 1.00 91.19 255 A 1 
ATOM 2013 O O   . ASN A 1 255 ? 29.486  -7.474  -12.222 1.00 89.62 255 A 1 
ATOM 2014 C CB  . ASN A 1 255 ? 31.548  -7.905  -10.184 1.00 90.11 255 A 1 
ATOM 2015 C CG  . ASN A 1 255 ? 32.887  -8.487  -9.760  1.00 89.17 255 A 1 
ATOM 2016 O OD1 . ASN A 1 255 ? 33.784  -8.682  -10.557 1.00 82.08 255 A 1 
ATOM 2017 N ND2 . ASN A 1 255 ? 33.052  -8.800  -8.498  1.00 82.11 255 A 1 
ATOM 2018 N N   . LEU A 1 256 ? 30.050  -5.308  -12.333 1.00 90.68 256 A 1 
ATOM 2019 C CA  . LEU A 1 256 ? 28.755  -4.842  -12.844 1.00 90.31 256 A 1 
ATOM 2020 C C   . LEU A 1 256 ? 28.305  -5.596  -14.107 1.00 90.81 256 A 1 
ATOM 2021 O O   . LEU A 1 256 ? 27.133  -5.938  -14.219 1.00 90.26 256 A 1 
ATOM 2022 C CB  . LEU A 1 256 ? 28.836  -3.324  -13.100 1.00 89.15 256 A 1 
ATOM 2023 C CG  . LEU A 1 256 ? 27.502  -2.678  -13.520 1.00 80.80 256 A 1 
ATOM 2024 C CD1 . LEU A 1 256 ? 26.444  -2.770  -12.418 1.00 75.05 256 A 1 
ATOM 2025 C CD2 . LEU A 1 256 ? 27.732  -1.202  -13.842 1.00 75.81 256 A 1 
ATOM 2026 N N   . GLY A 1 257 ? 29.222  -5.914  -15.018 1.00 92.27 257 A 1 
ATOM 2027 C CA  . GLY A 1 257 ? 28.900  -6.676  -16.233 1.00 91.95 257 A 1 
ATOM 2028 C C   . GLY A 1 257 ? 28.400  -8.094  -15.938 1.00 92.44 257 A 1 
ATOM 2029 O O   . GLY A 1 257 ? 27.451  -8.562  -16.569 1.00 90.64 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? 28.983  -8.766  -14.936 1.00 92.18 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? 28.545  -10.095 -14.507 1.00 92.56 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? 27.193  -10.034 -13.772 1.00 93.02 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? 26.323  -10.875 -14.000 1.00 91.22 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? 29.651  -10.705 -13.627 1.00 91.87 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? 29.392  -12.163 -13.210 1.00 85.36 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? 29.357  -13.110 -14.409 1.00 80.38 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? 30.502  -12.626 -12.267 1.00 81.52 258 A 1 
ATOM 2038 N N   . MET A 1 259 ? 26.999  -9.009  -12.937 1.00 91.51 259 A 1 
ATOM 2039 C CA  . MET A 1 259 ? 25.714  -8.760  -12.275 1.00 91.11 259 A 1 
ATOM 2040 C C   . MET A 1 259 ? 24.595  -8.505  -13.291 1.00 91.13 259 A 1 
ATOM 2041 O O   . MET A 1 259 ? 23.520  -9.093  -13.163 1.00 91.06 259 A 1 
ATOM 2042 C CB  . MET A 1 259 ? 25.833  -7.577  -11.304 1.00 91.09 259 A 1 
ATOM 2043 C CG  . MET A 1 259 ? 26.693  -7.918  -10.074 1.00 89.26 259 A 1 
ATOM 2044 S SD  . MET A 1 259 ? 26.661  -6.673  -8.756  1.00 87.62 259 A 1 
ATOM 2045 C CE  . MET A 1 259 ? 27.703  -5.381  -9.456  1.00 76.15 259 A 1 
ATOM 2046 N N   . ASP A 1 260 ? 24.853  -7.696  -14.319 1.00 93.14 260 A 1 
ATOM 2047 C CA  . ASP A 1 260 ? 23.889  -7.423  -15.391 1.00 92.88 260 A 1 
ATOM 2048 C C   . ASP A 1 260 ? 23.559  -8.684  -16.206 1.00 92.43 260 A 1 
ATOM 2049 O O   . ASP A 1 260 ? 22.399  -8.934  -16.535 1.00 91.96 260 A 1 
ATOM 2050 C CB  . ASP A 1 260 ? 24.425  -6.308  -16.296 1.00 92.03 260 A 1 
ATOM 2051 C CG  . ASP A 1 260 ? 23.380  -5.885  -17.334 1.00 85.15 260 A 1 
ATOM 2052 O OD1 . ASP A 1 260 ? 22.294  -5.419  -16.912 1.00 79.28 260 A 1 
ATOM 2053 O OD2 . ASP A 1 260 ? 23.641  -6.056  -18.541 1.00 77.74 260 A 1 
ATOM 2054 N N   . GLN A 1 261 ? 24.545  -9.563  -16.453 1.00 93.01 261 A 1 
ATOM 2055 C CA  . GLN A 1 261 ? 24.294  -10.863 -17.081 1.00 92.48 261 A 1 
ATOM 2056 C C   . GLN A 1 261 ? 23.309  -11.708 -16.256 1.00 92.47 261 A 1 
ATOM 2057 O O   . GLN A 1 261 ? 22.280  -12.136 -16.785 1.00 91.22 261 A 1 
ATOM 2058 C CB  . GLN A 1 261 ? 25.623  -11.596 -17.310 1.00 92.39 261 A 1 
ATOM 2059 C CG  . GLN A 1 261 ? 25.381  -12.934 -18.023 1.00 83.25 261 A 1 
ATOM 2060 C CD  . GLN A 1 261 ? 26.626  -13.788 -18.169 1.00 80.68 261 A 1 
ATOM 2061 O OE1 . GLN A 1 261 ? 27.760  -13.336 -18.164 1.00 74.17 261 A 1 
ATOM 2062 N NE2 . GLN A 1 261 ? 26.438  -15.079 -18.325 1.00 71.53 261 A 1 
ATOM 2063 N N   . TYR A 1 262 ? 23.561  -11.900 -14.954 1.00 92.61 262 A 1 
ATOM 2064 C CA  . TYR A 1 262 ? 22.674  -12.677 -14.080 1.00 92.20 262 A 1 
ATOM 2065 C C   . TYR A 1 262 ? 21.299  -12.023 -13.889 1.00 92.04 262 A 1 
ATOM 2066 O O   . TYR A 1 262 ? 20.283  -12.718 -13.793 1.00 90.89 262 A 1 
ATOM 2067 C CB  . TYR A 1 262 ? 23.352  -12.895 -12.723 1.00 92.86 262 A 1 
ATOM 2068 C CG  . TYR A 1 262 ? 24.622  -13.727 -12.737 1.00 92.64 262 A 1 
ATOM 2069 C CD1 . TYR A 1 262 ? 24.775  -14.815 -13.620 1.00 88.45 262 A 1 
ATOM 2070 C CD2 . TYR A 1 262 ? 25.647  -13.437 -11.811 1.00 89.49 262 A 1 
ATOM 2071 C CE1 . TYR A 1 262 ? 25.939  -15.602 -13.590 1.00 88.86 262 A 1 
ATOM 2072 C CE2 . TYR A 1 262 ? 26.813  -14.222 -11.775 1.00 89.11 262 A 1 
ATOM 2073 C CZ  . TYR A 1 262 ? 26.961  -15.307 -12.663 1.00 90.73 262 A 1 
ATOM 2074 O OH  . TYR A 1 262 ? 28.082  -16.069 -12.626 1.00 89.54 262 A 1 
ATOM 2075 N N   . TRP A 1 263 ? 21.242  -10.688 -13.888 1.00 93.81 263 A 1 
ATOM 2076 C CA  . TRP A 1 263 ? 19.984  -9.939  -13.882 1.00 93.20 263 A 1 
ATOM 2077 C C   . TRP A 1 263 ? 19.139  -10.234 -15.127 1.00 92.90 263 A 1 
ATOM 2078 O O   . TRP A 1 263 ? 17.936  -10.503 -15.027 1.00 91.53 263 A 1 
ATOM 2079 C CB  . TRP A 1 263 ? 20.309  -8.449  -13.798 1.00 92.61 263 A 1 
ATOM 2080 C CG  . TRP A 1 263 ? 19.100  -7.574  -13.774 1.00 91.82 263 A 1 
ATOM 2081 C CD1 . TRP A 1 263 ? 18.440  -7.080  -14.847 1.00 88.33 263 A 1 
ATOM 2082 C CD2 . TRP A 1 263 ? 18.363  -7.114  -12.604 1.00 90.97 263 A 1 
ATOM 2083 N NE1 . TRP A 1 263 ? 17.350  -6.340  -14.425 1.00 87.73 263 A 1 
ATOM 2084 C CE2 . TRP A 1 263 ? 17.258  -6.331  -13.050 1.00 89.60 263 A 1 
ATOM 2085 C CE3 . TRP A 1 263 ? 18.529  -7.280  -11.211 1.00 88.23 263 A 1 
ATOM 2086 C CZ2 . TRP A 1 263 ? 16.352  -5.739  -12.159 1.00 88.11 263 A 1 
ATOM 2087 C CZ3 . TRP A 1 263 ? 17.627  -6.688  -10.309 1.00 85.66 263 A 1 
ATOM 2088 C CH2 . TRP A 1 263 ? 16.539  -5.922  -10.781 1.00 85.44 263 A 1 
ATOM 2089 N N   . ASN A 1 264 ? 19.753  -10.231 -16.309 1.00 91.09 264 A 1 
ATOM 2090 C CA  . ASN A 1 264 ? 19.086  -10.535 -17.571 1.00 90.67 264 A 1 
ATOM 2091 C C   . ASN A 1 264 ? 18.715  -12.025 -17.692 1.00 90.25 264 A 1 
ATOM 2092 O O   . ASN A 1 264 ? 17.663  -12.339 -18.253 1.00 89.08 264 A 1 
ATOM 2093 C CB  . ASN A 1 264 ? 19.969  -10.054 -18.731 1.00 90.21 264 A 1 
ATOM 2094 C CG  . ASN A 1 264 ? 19.964  -8.540  -18.860 1.00 87.45 264 A 1 
ATOM 2095 O OD1 . ASN A 1 264 ? 18.917  -7.915  -18.982 1.00 80.76 264 A 1 
ATOM 2096 N ND2 . ASN A 1 264 ? 21.113  -7.914  -18.843 1.00 79.30 264 A 1 
ATOM 2097 N N   . GLU A 1 265 ? 19.503  -12.939 -17.120 1.00 90.91 265 A 1 
ATOM 2098 C CA  . GLU A 1 265 ? 19.134  -14.357 -16.994 1.00 90.20 265 A 1 
ATOM 2099 C C   . GLU A 1 265 ? 17.831  -14.523 -16.197 1.00 89.56 265 A 1 
ATOM 2100 O O   . GLU A 1 265 ? 16.912  -15.195 -16.672 1.00 87.41 265 A 1 
ATOM 2101 C CB  . GLU A 1 265 ? 20.265  -15.158 -16.323 1.00 89.12 265 A 1 
ATOM 2102 C CG  . GLU A 1 265 ? 21.461  -15.411 -17.259 1.00 81.99 265 A 1 
ATOM 2103 C CD  . GLU A 1 265 ? 22.662  -16.064 -16.548 1.00 83.73 265 A 1 
ATOM 2104 O OE1 . GLU A 1 265 ? 23.767  -16.055 -17.148 1.00 76.21 265 A 1 
ATOM 2105 O OE2 . GLU A 1 265 ? 22.487  -16.580 -15.416 1.00 79.59 265 A 1 
ATOM 2106 N N   . ALA A 1 266 ? 17.695  -13.850 -15.054 1.00 91.06 266 A 1 
ATOM 2107 C CA  . ALA A 1 266 ? 16.466  -13.862 -14.261 1.00 89.61 266 A 1 
ATOM 2108 C C   . ALA A 1 266 ? 15.269  -13.290 -15.037 1.00 88.91 266 A 1 
ATOM 2109 O O   . ALA A 1 266 ? 14.185  -13.875 -15.041 1.00 86.36 266 A 1 
ATOM 2110 C CB  . ALA A 1 266 ? 16.710  -13.074 -12.968 1.00 88.62 266 A 1 
ATOM 2111 N N   . LYS A 1 267 ? 15.476  -12.177 -15.753 1.00 87.46 267 A 1 
ATOM 2112 C CA  . LYS A 1 267 ? 14.448  -11.531 -16.586 1.00 86.19 267 A 1 
ATOM 2113 C C   . LYS A 1 267 ? 13.943  -12.445 -17.707 1.00 84.84 267 A 1 
ATOM 2114 O O   . LYS A 1 267 ? 12.746  -12.459 -17.987 1.00 81.96 267 A 1 
ATOM 2115 C CB  . LYS A 1 267 ? 15.029  -10.227 -17.136 1.00 84.35 267 A 1 
ATOM 2116 C CG  . LYS A 1 267 ? 14.010  -9.398  -17.924 1.00 79.19 267 A 1 
ATOM 2117 C CD  . LYS A 1 267 ? 14.685  -8.128  -18.447 1.00 77.68 267 A 1 
ATOM 2118 C CE  . LYS A 1 267 ? 13.719  -7.318  -19.308 1.00 71.35 267 A 1 
ATOM 2119 N NZ  . LYS A 1 267 ? 14.429  -6.165  -19.924 1.00 66.38 267 A 1 
ATOM 2120 N N   . ASN A 1 268 ? 14.835  -13.201 -18.342 1.00 85.33 268 A 1 
ATOM 2121 C CA  . ASN A 1 268 ? 14.494  -14.107 -19.441 1.00 84.01 268 A 1 
ATOM 2122 C C   . ASN A 1 268 ? 13.909  -15.440 -18.940 1.00 81.46 268 A 1 
ATOM 2123 O O   . ASN A 1 268 ? 13.042  -16.011 -19.600 1.00 75.76 268 A 1 
ATOM 2124 C CB  . ASN A 1 268 ? 15.748  -14.301 -20.305 1.00 81.31 268 A 1 
ATOM 2125 C CG  . ASN A 1 268 ? 16.175  -13.035 -21.035 1.00 77.22 268 A 1 
ATOM 2126 O OD1 . ASN A 1 268 ? 15.397  -12.133 -21.312 1.00 70.68 268 A 1 
ATOM 2127 N ND2 . ASN A 1 268 ? 17.433  -12.927 -21.388 1.00 69.32 268 A 1 
ATOM 2128 N N   . GLY A 1 269 ? 14.322  -15.905 -17.760 1.00 79.04 269 A 1 
ATOM 2129 C CA  . GLY A 1 269 ? 13.788  -17.100 -17.103 1.00 76.64 269 A 1 
ATOM 2130 C C   . GLY A 1 269 ? 12.315  -16.991 -16.693 1.00 74.81 269 A 1 
ATOM 2131 O O   . GLY A 1 269 ? 11.602  -17.994 -16.724 1.00 68.03 269 A 1 
ATOM 2132 N N   . GLU A 1 270 ? 11.809  -15.781 -16.423 1.00 62.01 270 A 1 
ATOM 2133 C CA  . GLU A 1 270 ? 10.377  -15.514 -16.178 1.00 60.85 270 A 1 
ATOM 2134 C C   . GLU A 1 270 ? 9.471   -15.951 -17.354 1.00 59.43 270 A 1 
ATOM 2135 O O   . GLU A 1 270 ? 8.293   -16.237 -17.155 1.00 53.99 270 A 1 
ATOM 2136 C CB  . GLU A 1 270 ? 10.154  -14.006 -15.916 1.00 56.59 270 A 1 
ATOM 2137 C CG  . GLU A 1 270 ? 10.638  -13.504 -14.541 1.00 51.38 270 A 1 
ATOM 2138 C CD  . GLU A 1 270 ? 10.542  -11.966 -14.384 1.00 46.83 270 A 1 
ATOM 2139 O OE1 . GLU A 1 270 ? 11.005  -11.419 -13.361 1.00 44.42 270 A 1 
ATOM 2140 O OE2 . GLU A 1 270 ? 10.089  -11.245 -15.309 1.00 44.74 270 A 1 
ATOM 2141 N N   . SER A 1 271 ? 10.005  -16.053 -18.583 1.00 40.32 271 A 1 
ATOM 2142 C CA  . SER A 1 271 ? 9.251   -16.531 -19.756 1.00 41.26 271 A 1 
ATOM 2143 C C   . SER A 1 271 ? 9.129   -18.063 -19.849 1.00 42.66 271 A 1 
ATOM 2144 O O   . SER A 1 271 ? 8.323   -18.556 -20.637 1.00 41.16 271 A 1 
ATOM 2145 C CB  . SER A 1 271 ? 9.829   -15.930 -21.043 1.00 38.31 271 A 1 
ATOM 2146 O OG  . SER A 1 271 ? 11.061  -16.503 -21.421 1.00 33.81 271 A 1 
ATOM 2147 N N   . PHE A 1 272 ? 9.897   -18.827 -19.044 1.00 34.50 272 A 1 
ATOM 2148 C CA  . PHE A 1 272 ? 9.964   -20.295 -19.098 1.00 35.30 272 A 1 
ATOM 2149 C C   . PHE A 1 272 ? 9.381   -21.013 -17.869 1.00 35.78 272 A 1 
ATOM 2150 O O   . PHE A 1 272 ? 9.009   -22.182 -17.981 1.00 33.66 272 A 1 
ATOM 2151 C CB  . PHE A 1 272 ? 11.417  -20.727 -19.370 1.00 31.74 272 A 1 
ATOM 2152 C CG  . PHE A 1 272 ? 11.603  -21.355 -20.737 1.00 29.67 272 A 1 
ATOM 2153 C CD1 . PHE A 1 272 ? 11.488  -22.751 -20.892 1.00 27.23 272 A 1 
ATOM 2154 C CD2 . PHE A 1 272 ? 11.870  -20.550 -21.861 1.00 26.83 272 A 1 
ATOM 2155 C CE1 . PHE A 1 272 ? 11.640  -23.334 -22.161 1.00 25.56 272 A 1 
ATOM 2156 C CE2 . PHE A 1 272 ? 12.021  -21.136 -23.131 1.00 26.82 272 A 1 
ATOM 2157 C CZ  . PHE A 1 272 ? 11.909  -22.527 -23.280 1.00 27.47 272 A 1 
ATOM 2158 N N   . PHE A 1 273 ? 9.265   -20.355 -16.711 1.00 34.98 273 A 1 
ATOM 2159 C CA  . PHE A 1 273 ? 8.780   -20.965 -15.466 1.00 35.64 273 A 1 
ATOM 2160 C C   . PHE A 1 273 ? 7.483   -20.310 -14.980 1.00 35.93 273 A 1 
ATOM 2161 O O   . PHE A 1 273 ? 7.461   -19.536 -14.029 1.00 34.01 273 A 1 
ATOM 2162 C CB  . PHE A 1 273 ? 9.904   -20.997 -14.425 1.00 33.31 273 A 1 
ATOM 2163 C CG  . PHE A 1 273 ? 10.954  -22.050 -14.721 1.00 31.09 273 A 1 
ATOM 2164 C CD1 . PHE A 1 273 ? 10.741  -23.384 -14.320 1.00 28.97 273 A 1 
ATOM 2165 C CD2 . PHE A 1 273 ? 12.130  -21.712 -15.417 1.00 28.60 273 A 1 
ATOM 2166 C CE1 . PHE A 1 273 ? 11.700  -24.372 -14.603 1.00 27.34 273 A 1 
ATOM 2167 C CE2 . PHE A 1 273 ? 13.088  -22.703 -15.706 1.00 27.29 273 A 1 
ATOM 2168 C CZ  . PHE A 1 273 ? 12.874  -24.030 -15.298 1.00 28.66 273 A 1 
ATOM 2169 N N   . GLY A 1 274 ? 6.377   -20.661 -15.649 1.00 31.69 274 A 1 
ATOM 2170 C CA  . GLY A 1 274 ? 5.025   -20.445 -15.126 1.00 32.76 274 A 1 
ATOM 2171 C C   . GLY A 1 274 ? 4.638   -21.479 -14.061 1.00 33.90 274 A 1 
ATOM 2172 O O   . GLY A 1 274 ? 3.529   -22.000 -14.113 1.00 32.48 274 A 1 
ATOM 2173 N N   . GLU A 1 275 ? 5.531   -21.828 -13.130 1.00 29.56 275 A 1 
ATOM 2174 C CA  . GLU A 1 275 ? 5.227   -22.734 -12.015 1.00 31.34 275 A 1 
ATOM 2175 C C   . GLU A 1 275 ? 5.537   -22.079 -10.667 1.00 32.06 275 A 1 
ATOM 2176 O O   . GLU A 1 275 ? 6.610   -21.522 -10.431 1.00 30.70 275 A 1 
ATOM 2177 C CB  . GLU A 1 275 ? 5.896   -24.110 -12.179 1.00 29.22 275 A 1 
ATOM 2178 C CG  . GLU A 1 275 ? 5.123   -24.971 -13.199 1.00 25.44 275 A 1 
ATOM 2179 C CD  . GLU A 1 275 ? 5.587   -26.435 -13.268 1.00 22.88 275 A 1 
ATOM 2180 O OE1 . GLU A 1 275 ? 4.805   -27.253 -13.809 1.00 20.32 275 A 1 
ATOM 2181 O OE2 . GLU A 1 275 ? 6.707   -26.733 -12.802 1.00 22.00 275 A 1 
ATOM 2182 N N   . ARG A 1 276 ? 4.532   -22.147 -9.803  1.00 29.96 276 A 1 
ATOM 2183 C CA  . ARG A 1 276 ? 4.495   -21.659 -8.421  1.00 30.76 276 A 1 
ATOM 2184 C C   . ARG A 1 276 ? 5.741   -22.101 -7.651  1.00 31.63 276 A 1 
ATOM 2185 O O   . ARG A 1 276 ? 5.929   -23.297 -7.447  1.00 29.97 276 A 1 
ATOM 2186 C CB  . ARG A 1 276 ? 3.260   -22.264 -7.721  1.00 28.37 276 A 1 
ATOM 2187 C CG  . ARG A 1 276 ? 1.914   -21.824 -8.311  1.00 24.75 276 A 1 
ATOM 2188 C CD  . ARG A 1 276 ? 0.775   -22.581 -7.616  1.00 23.31 276 A 1 
ATOM 2189 N NE  . ARG A 1 276 ? -0.526  -22.285 -8.249  1.00 20.88 276 A 1 
ATOM 2190 C CZ  . ARG A 1 276 ? -1.716  -22.680 -7.822  1.00 19.56 276 A 1 
ATOM 2191 N NH1 . ARG A 1 276 ? -1.862  -23.409 -6.750  1.00 18.99 276 A 1 
ATOM 2192 N NH2 . ARG A 1 276 ? -2.789  -22.341 -8.478  1.00 18.10 276 A 1 
ATOM 2193 N N   . PHE A 1 277 ? 6.512   -21.146 -7.152  1.00 30.89 277 A 1 
ATOM 2194 C CA  . PHE A 1 277 ? 7.475   -21.407 -6.086  1.00 32.56 277 A 1 
ATOM 2195 C C   . PHE A 1 277 ? 6.846   -21.089 -4.730  1.00 33.02 277 A 1 
ATOM 2196 O O   . PHE A 1 277 ? 6.330   -19.994 -4.514  1.00 31.62 277 A 1 
ATOM 2197 C CB  . PHE A 1 277 ? 8.809   -20.688 -6.336  1.00 30.20 277 A 1 
ATOM 2198 C CG  . PHE A 1 277 ? 9.829   -21.602 -6.987  1.00 27.60 277 A 1 
ATOM 2199 C CD1 . PHE A 1 277 ? 10.678  -22.392 -6.185  1.00 25.07 277 A 1 
ATOM 2200 C CD2 . PHE A 1 277 ? 9.899   -21.709 -8.387  1.00 24.99 277 A 1 
ATOM 2201 C CE1 . PHE A 1 277 ? 11.593  -23.278 -6.779  1.00 24.35 277 A 1 
ATOM 2202 C CE2 . PHE A 1 277 ? 10.814  -22.600 -8.983  1.00 24.49 277 A 1 
ATOM 2203 C CZ  . PHE A 1 277 ? 11.661  -23.382 -8.180  1.00 25.57 277 A 1 
ATOM 2204 N N   . GLU A 1 278 ? 6.859   -22.090 -3.859  1.00 27.32 278 A 1 
ATOM 2205 C CA  . GLU A 1 278 ? 6.477   -21.964 -2.454  1.00 29.15 278 A 1 
ATOM 2206 C C   . GLU A 1 278 ? 7.330   -20.896 -1.757  1.00 29.77 278 A 1 
ATOM 2207 O O   . GLU A 1 278 ? 8.553   -20.826 -1.924  1.00 28.52 278 A 1 
ATOM 2208 C CB  . GLU A 1 278 ? 6.640   -23.321 -1.747  1.00 27.67 278 A 1 
ATOM 2209 C CG  . GLU A 1 278 ? 5.612   -24.369 -2.216  1.00 24.26 278 A 1 
ATOM 2210 C CD  . GLU A 1 278 ? 5.762   -25.728 -1.504  1.00 21.82 278 A 1 
ATOM 2211 O OE1 . GLU A 1 278 ? 4.738   -26.446 -1.417  1.00 19.68 278 A 1 
ATOM 2212 O OE2 . GLU A 1 278 ? 6.892   -26.054 -1.083  1.00 21.32 278 A 1 
ATOM 2213 N N   . ILE A 1 279 ? 6.655   -20.072 -0.970  1.00 26.53 279 A 1 
ATOM 2214 C CA  . ILE A 1 279 ? 7.242   -19.000 -0.165  1.00 28.06 279 A 1 
ATOM 2215 C C   . ILE A 1 279 ? 8.231   -19.634 0.824   1.00 28.33 279 A 1 
ATOM 2216 O O   . ILE A 1 279 ? 7.848   -20.374 1.727   1.00 27.47 279 A 1 
ATOM 2217 C CB  . ILE A 1 279 ? 6.111   -18.208 0.536   1.00 26.85 279 A 1 
ATOM 2218 C CG1 . ILE A 1 279 ? 5.130   -17.595 -0.505  1.00 25.19 279 A 1 
ATOM 2219 C CG2 . ILE A 1 279 ? 6.688   -17.107 1.438   1.00 24.86 279 A 1 
ATOM 2220 C CD1 . ILE A 1 279 ? 3.827   -17.047 0.105   1.00 23.00 279 A 1 
ATOM 2221 N N   . SER A 1 280 ? 9.528   -19.369 0.638   1.00 27.51 280 A 1 
ATOM 2222 C CA  . SER A 1 280 ? 10.558  -19.720 1.625   1.00 29.90 280 A 1 
ATOM 2223 C C   . SER A 1 280 ? 10.442  -18.818 2.868   1.00 30.18 280 A 1 
ATOM 2224 O O   . SER A 1 280 ? 10.062  -17.654 2.720   1.00 29.23 280 A 1 
ATOM 2225 C CB  . SER A 1 280 ? 11.950  -19.604 1.008   1.00 28.20 280 A 1 
ATOM 2226 O OG  . SER A 1 280 ? 12.118  -20.586 0.006   1.00 25.13 280 A 1 
ATOM 2227 N N   . PRO A 1 281 ? 10.789  -19.315 4.067   1.00 26.36 281 A 1 
ATOM 2228 C CA  . PRO A 1 281 ? 10.613  -18.575 5.318   1.00 28.33 281 A 1 
ATOM 2229 C C   . PRO A 1 281 ? 11.461  -17.289 5.370   1.00 29.11 281 A 1 
ATOM 2230 O O   . PRO A 1 281 ? 12.470  -17.186 4.659   1.00 28.03 281 A 1 
ATOM 2231 C CB  . PRO A 1 281 ? 10.980  -19.568 6.429   1.00 26.02 281 A 1 
ATOM 2232 C CG  . PRO A 1 281 ? 11.917  -20.549 5.740   1.00 25.62 281 A 1 
ATOM 2233 C CD  . PRO A 1 281 ? 11.378  -20.615 4.319   1.00 27.24 281 A 1 
ATOM 2234 N N   . PRO A 1 282 ? 11.080  -16.303 6.198   1.00 25.93 282 A 1 
ATOM 2235 C CA  . PRO A 1 282 ? 11.691  -14.979 6.204   1.00 27.22 282 A 1 
ATOM 2236 C C   . PRO A 1 282 ? 13.190  -15.037 6.525   1.00 27.37 282 A 1 
ATOM 2237 O O   . PRO A 1 282 ? 13.645  -15.717 7.445   1.00 26.57 282 A 1 
ATOM 2238 C CB  . PRO A 1 282 ? 10.889  -14.137 7.204   1.00 25.94 282 A 1 
ATOM 2239 C CG  . PRO A 1 282 ? 10.247  -15.176 8.123   1.00 26.22 282 A 1 
ATOM 2240 C CD  . PRO A 1 282 ? 10.013  -16.362 7.199   1.00 27.64 282 A 1 
ATOM 2241 N N   . PHE A 1 283 ? 13.965  -14.298 5.734   1.00 22.88 283 A 1 
ATOM 2242 C CA  . PHE A 1 283 ? 15.407  -14.145 5.875   1.00 24.94 283 A 1 
ATOM 2243 C C   . PHE A 1 283 ? 15.731  -13.298 7.117   1.00 25.71 283 A 1 
ATOM 2244 O O   . PHE A 1 283 ? 15.345  -12.135 7.204   1.00 24.48 283 A 1 
ATOM 2245 C CB  . PHE A 1 283 ? 15.945  -13.507 4.586   1.00 22.95 283 A 1 
ATOM 2246 C CG  . PHE A 1 283 ? 17.435  -13.231 4.551   1.00 20.38 283 A 1 
ATOM 2247 C CD1 . PHE A 1 283 ? 17.922  -11.934 4.804   1.00 17.82 283 A 1 
ATOM 2248 C CD2 . PHE A 1 283 ? 18.330  -14.260 4.216   1.00 17.77 283 A 1 
ATOM 2249 C CE1 . PHE A 1 283 ? 19.299  -11.668 4.715   1.00 16.69 283 A 1 
ATOM 2250 C CE2 . PHE A 1 283 ? 19.710  -13.992 4.131   1.00 17.10 283 A 1 
ATOM 2251 C CZ  . PHE A 1 283 ? 20.193  -12.695 4.376   1.00 17.41 283 A 1 
ATOM 2252 N N   . VAL A 1 284 ? 16.474  -13.874 8.055   1.00 23.22 284 A 1 
ATOM 2253 C CA  . VAL A 1 284 ? 17.033  -13.135 9.194   1.00 26.46 284 A 1 
ATOM 2254 C C   . VAL A 1 284 ? 18.234  -12.329 8.700   1.00 27.24 284 A 1 
ATOM 2255 O O   . VAL A 1 284 ? 19.245  -12.904 8.298   1.00 26.39 284 A 1 
ATOM 2256 C CB  . VAL A 1 284 ? 17.408  -14.082 10.351  1.00 24.99 284 A 1 
ATOM 2257 C CG1 . VAL A 1 284 ? 17.958  -13.306 11.556  1.00 21.70 284 A 1 
ATOM 2258 C CG2 . VAL A 1 284 ? 16.188  -14.884 10.830  1.00 22.43 284 A 1 
ATOM 2259 N N   . SER A 1 285 ? 18.127  -10.997 8.709   1.00 24.10 285 A 1 
ATOM 2260 C CA  . SER A 1 285 ? 19.217  -10.086 8.342   1.00 26.58 285 A 1 
ATOM 2261 C C   . SER A 1 285 ? 20.447  -10.311 9.236   1.00 27.16 285 A 1 
ATOM 2262 O O   . SER A 1 285 ? 20.308  -10.307 10.462  1.00 26.60 285 A 1 
ATOM 2263 C CB  . SER A 1 285 ? 18.744  -8.636  8.460   1.00 25.42 285 A 1 
ATOM 2264 O OG  . SER A 1 285 ? 19.792  -7.746  8.118   1.00 21.89 285 A 1 
ATOM 2265 N N   . PRO A 1 286 ? 21.665  -10.465 8.668   1.00 25.82 286 A 1 
ATOM 2266 C CA  . PRO A 1 286 ? 22.891  -10.641 9.448   1.00 29.43 286 A 1 
ATOM 2267 C C   . PRO A 1 286 ? 23.516  -9.325  9.938   1.00 31.05 286 A 1 
ATOM 2268 O O   . PRO A 1 286 ? 24.575  -9.355  10.556  1.00 29.18 286 A 1 
ATOM 2269 C CB  . PRO A 1 286 ? 23.825  -11.437 8.530   1.00 26.34 286 A 1 
ATOM 2270 C CG  . PRO A 1 286 ? 23.440  -10.939 7.139   1.00 26.63 286 A 1 
ATOM 2271 C CD  . PRO A 1 286 ? 21.943  -10.643 7.248   1.00 30.87 286 A 1 
ATOM 2272 N N   . TYR A 1 287 ? 22.902  -8.162  9.672   1.00 23.38 287 A 1 
ATOM 2273 C CA  . TYR A 1 287 ? 23.455  -6.868  10.089  1.00 26.50 287 A 1 
ATOM 2274 C C   . TYR A 1 287 ? 22.859  -6.406  11.424  1.00 26.98 287 A 1 
ATOM 2275 O O   . TYR A 1 287 ? 21.640  -6.266  11.528  1.00 24.96 287 A 1 
ATOM 2276 C CB  . TYR A 1 287 ? 23.281  -5.820  8.984   1.00 24.28 287 A 1 
ATOM 2277 C CG  . TYR A 1 287 ? 24.144  -6.106  7.768   1.00 21.72 287 A 1 
ATOM 2278 C CD1 . TYR A 1 287 ? 25.519  -5.806  7.790   1.00 19.27 287 A 1 
ATOM 2279 C CD2 . TYR A 1 287 ? 23.575  -6.709  6.629   1.00 18.54 287 A 1 
ATOM 2280 C CE1 . TYR A 1 287 ? 26.328  -6.107  6.678   1.00 17.88 287 A 1 
ATOM 2281 C CE2 . TYR A 1 287 ? 24.383  -7.014  5.515   1.00 18.44 287 A 1 
ATOM 2282 C CZ  . TYR A 1 287 ? 25.760  -6.715  5.543   1.00 19.60 287 A 1 
ATOM 2283 O OH  . TYR A 1 287 ? 26.540  -7.018  4.471   1.00 20.68 287 A 1 
ATOM 2284 N N   . PRO A 1 288 ? 23.702  -6.123  12.438  1.00 22.98 288 A 1 
ATOM 2285 C CA  . PRO A 1 288 ? 23.217  -5.499  13.662  1.00 27.95 288 A 1 
ATOM 2286 C C   . PRO A 1 288 ? 22.740  -4.076  13.352  1.00 29.97 288 A 1 
ATOM 2287 O O   . PRO A 1 288 ? 23.492  -3.254  12.821  1.00 28.87 288 A 1 
ATOM 2288 C CB  . PRO A 1 288 ? 24.392  -5.544  14.645  1.00 25.68 288 A 1 
ATOM 2289 C CG  . PRO A 1 288 ? 25.620  -5.560  13.735  1.00 25.04 288 A 1 
ATOM 2290 C CD  . PRO A 1 288 ? 25.149  -6.283  12.476  1.00 29.21 288 A 1 
ATOM 2291 N N   . THR A 1 289 ? 21.498  -3.781  13.696  1.00 22.92 289 A 1 
ATOM 2292 C CA  . THR A 1 289 ? 20.961  -2.418  13.711  1.00 29.09 289 A 1 
ATOM 2293 C C   . THR A 1 289 ? 21.824  -1.558  14.639  1.00 30.30 289 A 1 
ATOM 2294 O O   . THR A 1 289 ? 22.008  -1.868  15.818  1.00 28.18 289 A 1 
ATOM 2295 C CB  . THR A 1 289 ? 19.485  -2.413  14.142  1.00 27.17 289 A 1 
ATOM 2296 O OG1 . THR A 1 289 ? 19.287  -3.276  15.241  1.00 23.80 289 A 1 
ATOM 2297 C CG2 . THR A 1 289 ? 18.585  -2.923  13.013  1.00 23.57 289 A 1 
ATOM 2298 N N   . LYS A 1 290 ? 22.445  -0.513  14.082  1.00 22.09 290 A 1 
ATOM 2299 C CA  . LYS A 1 290 ? 23.193  0.472   14.881  1.00 29.91 290 A 1 
ATOM 2300 C C   . LYS A 1 290 ? 22.219  1.191   15.816  1.00 30.38 290 A 1 
ATOM 2301 O O   . LYS A 1 290 ? 21.162  1.622   15.370  1.00 28.83 290 A 1 
ATOM 2302 C CB  . LYS A 1 290 ? 23.952  1.462   13.984  1.00 28.03 290 A 1 
ATOM 2303 C CG  . LYS A 1 290 ? 25.218  0.840   13.379  1.00 25.10 290 A 1 
ATOM 2304 C CD  . LYS A 1 290 ? 25.985  1.883   12.556  1.00 23.60 290 A 1 
ATOM 2305 C CE  . LYS A 1 290 ? 27.281  1.288   12.001  1.00 19.97 290 A 1 
ATOM 2306 N NZ  . LYS A 1 290 ? 28.010  2.272   11.159  1.00 18.32 290 A 1 
ATOM 2307 N N   . LYS A 1 291 ? 22.621  1.252   17.091  1.00 22.05 291 A 1 
ATOM 2308 C CA  . LYS A 1 291 ? 21.964  2.007   18.163  1.00 31.48 291 A 1 
ATOM 2309 C C   . LYS A 1 291 ? 21.808  3.484   17.827  1.00 29.79 291 A 1 
ATOM 2310 O O   . LYS A 1 291 ? 22.715  4.023   17.166  1.00 26.62 291 A 1 
ATOM 2311 C CB  . LYS A 1 291 ? 22.775  1.897   19.462  1.00 28.66 291 A 1 
ATOM 2312 C CG  . LYS A 1 291 ? 22.690  0.521   20.115  1.00 26.13 291 A 1 
ATOM 2313 C CD  . LYS A 1 291 ? 23.469  0.534   21.434  1.00 24.76 291 A 1 
ATOM 2314 C CE  . LYS A 1 291 ? 23.299  -0.802  22.159  1.00 20.76 291 A 1 
ATOM 2315 N NZ  . LYS A 1 291 ? 23.980  -0.786  23.477  1.00 19.17 291 A 1 
ATOM 2316 O OXT . LYS A 1 291 ? 20.790  4.020   18.332  1.00 25.49 291 A 1 
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