# 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_if05176
#
_entry.id if05176
#
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 ILE 2   
1 n PRO 3   
1 n GLU 4   
1 n LEU 5   
1 n ALA 6   
1 n ILE 7   
1 n THR 8   
1 n GLN 9   
1 n TRP 10  
1 n ARG 11  
1 n SER 12  
1 n VAL 13  
1 n VAL 14  
1 n PRO 15  
1 n TRP 16  
1 n SER 17  
1 n ASP 18  
1 n VAL 19  
1 n LYS 20  
1 n GLN 21  
1 n VAL 22  
1 n GLU 23  
1 n GLN 24  
1 n ASP 25  
1 n LEU 26  
1 n ILE 27  
1 n ILE 28  
1 n CYS 29  
1 n ARG 30  
1 n THR 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n ILE 35  
1 n PHE 36  
1 n SER 37  
1 n ASP 38  
1 n GLU 39  
1 n PHE 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ARG 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ARG 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n ALA 52  
1 n LEU 53  
1 n HIS 54  
1 n LYS 55  
1 n LEU 56  
1 n TYR 57  
1 n LEU 58  
1 n SER 59  
1 n PRO 60  
1 n GLN 61  
1 n PRO 62  
1 n ARG 63  
1 n TYR 64  
1 n SER 65  
1 n GLU 66  
1 n ASP 67  
1 n ILE 68  
1 n ASP 69  
1 n LEU 70  
1 n VAL 71  
1 n GLN 72  
1 n ILE 73  
1 n ASN 74  
1 n SER 75  
1 n GLU 76  
1 n PRO 77  
1 n ILE 78  
1 n LYS 79  
1 n PRO 80  
1 n THR 81  
1 n ILE 82  
1 n GLY 83  
1 n ARG 84  
1 n LEU 85  
1 n ARG 86  
1 n ASP 87  
1 n VAL 88  
1 n LEU 89  
1 n SER 90  
1 n PHE 91  
1 n LEU 92  
1 n GLY 93  
1 n GLU 94  
1 n PRO 95  
1 n LYS 96  
1 n VAL 97  
1 n LYS 98  
1 n GLN 99  
1 n LYS 100 
1 n ARG 101 
1 n SER 102 
1 n ASN 103 
1 n ASN 104 
1 n THR 105 
1 n LEU 106 
1 n ILE 107 
1 n PHE 108 
1 n ARG 109 
1 n MET 110 
1 n GLU 111 
1 n SER 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n ILE 117 
1 n LEU 118 
1 n PRO 119 
1 n ILE 120 
1 n LYS 121 
1 n LEU 122 
1 n LYS 123 
1 n VAL 124 
1 n GLU 125 
1 n ILE 126 
1 n ASN 127 
1 n CYS 128 
1 n ARG 129 
1 n GLU 130 
1 n HIS 131 
1 n PHE 132 
1 n ASN 133 
1 n ILE 134 
1 n LEU 135 
1 n GLY 136 
1 n LEU 137 
1 n GLU 138 
1 n GLU 139 
1 n VAL 140 
1 n ASN 141 
1 n PHE 142 
1 n SER 143 
1 n MET 144 
1 n VAL 145 
1 n ASN 146 
1 n LEU 147 
1 n TRP 148 
1 n PHE 149 
1 n SER 150 
1 n GLY 151 
1 n ASN 152 
1 n CYS 153 
1 n LYS 154 
1 n ILE 155 
1 n LYS 156 
1 n THR 157 
1 n TYR 158 
1 n LYS 159 
1 n LEU 160 
1 n ASN 161 
1 n GLU 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n THR 166 
1 n LYS 167 
1 n VAL 168 
1 n ARG 169 
1 n ALA 170 
1 n LEU 171 
1 n TYR 172 
1 n GLU 173 
1 n ARG 174 
1 n ARG 175 
1 n LYS 176 
1 n GLY 177 
1 n ARG 178 
1 n ASP 179 
1 n LEU 180 
1 n TYR 181 
1 n ASP 182 
1 n LEU 183 
1 n TYR 184 
1 n LYS 185 
1 n ALA 186 
1 n LEU 187 
1 n GLN 188 
1 n ASN 189 
1 n PRO 190 
1 n ALA 191 
1 n LEU 192 
1 n ASN 193 
1 n PRO 194 
1 n GLU 195 
1 n ASN 196 
1 n VAL 197 
1 n ILE 198 
1 n TYR 199 
1 n CYS 200 
1 n PHE 201 
1 n LYS 202 
1 n LYS 203 
1 n TYR 204 
1 n MET 205 
1 n GLU 206 
1 n TRP 207 
1 n GLU 208 
1 n GLU 209 
1 n LYS 210 
1 n LYS 211 
1 n PRO 212 
1 n THR 213 
1 n TYR 214 
1 n LYS 215 
1 n LEU 216 
1 n TYR 217 
1 n VAL 218 
1 n SER 219 
1 n ASN 220 
1 n MET 221 
1 n GLU 222 
1 n ASP 223 
1 n LYS 224 
1 n MET 225 
1 n GLN 226 
1 n LYS 227 
1 n ASP 228 
1 n GLU 229 
1 n PHE 230 
1 n LEU 231 
1 n GLY 232 
1 n ASP 233 
1 n THR 234 
1 n LYS 235 
1 n THR 236 
1 n LEU 237 
1 n LEU 238 
1 n ARG 239 
1 n PRO 240 
1 n ASP 241 
1 n GLU 242 
1 n VAL 243 
1 n TYR 244 
1 n ASP 245 
1 n ALA 246 
1 n LYS 247 
1 n GLU 248 
1 n ALA 249 
1 n TYR 250 
1 n LYS 251 
1 n ILE 252 
1 n VAL 253 
1 n LYS 254 
1 n GLU 255 
1 n LYS 256 
1 n ILE 257 
1 n ILE 258 
1 n ASN 259 
1 n LYS 260 
1 n LEU 261 
1 n ALA 262 
1 n THR 263 
1 n LYS 264 
1 n GLU 265 
1 n GLU 266 
1 n LEU 267 
1 n GLN 268 
1 n GLN 269 
1 n GLU 270 
1 n THR 271 
1 n VAL 272 
1 n ASP 273 
1 n ARG 274 
1 n ASP 275 
1 n ASN 276 
1 n SER 277 
1 n SER 278 
1 n GLN 279 
1 n GLU 280 
1 n ILE 281 
1 n THR 282 
1 n LYS 283 
1 n SER 284 
#
_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 06:37:07)"
_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 91.26
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
#
_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   ? 24.596  12.956  -0.289  1.00 76.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.828  12.039  -1.426  1.00 85.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.031  10.639  -0.874  1.00 90.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.716  10.508  0.137   1.00 87.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.039  12.521  -2.244  1.00 76.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.170  11.801  -3.584  1.00 64.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.556  12.397  -4.587  1.00 55.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.936  14.010  -5.135  1.00 46.25 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 24.388  9.634   -1.461  1.00 90.99 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 24.516  8.233   -1.041  1.00 93.11 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 25.754  7.643   -1.733  1.00 93.76 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 25.878  7.792   -2.946  1.00 93.22 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 23.236  7.435   -1.368  1.00 93.07 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 22.012  8.076   -0.675  1.00 91.77 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 23.403  5.969   -0.926  1.00 91.04 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 20.681  7.382   -0.976  1.00 89.24 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 26.681  6.976   -1.028  1.00 93.97 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 27.818  6.331   -1.675  1.00 94.19 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 27.361  5.280   -2.699  1.00 94.99 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 26.503  4.452   -2.391  1.00 94.75 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 28.638  5.698   -0.544  1.00 93.49 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 28.239  6.507   0.690   1.00 92.41 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 26.779  6.850   0.423   1.00 93.79 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 27.961  5.261   -3.879  1.00 93.16 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 27.615  4.299   -4.943  1.00 93.17 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 27.719  2.838   -4.471  1.00 93.72 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 26.839  2.020   -4.754  1.00 93.54 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 28.535  4.566   -6.142  1.00 91.78 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 28.208  3.670   -7.343  1.00 84.17 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 29.062  3.991   -8.578  1.00 82.16 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 28.888  3.266   -9.583  1.00 73.19 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 29.869  4.944   -8.508  1.00 75.82 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 28.737  2.522   -3.662  1.00 93.28 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 28.894  1.198   -3.050  1.00 94.31 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 27.697  0.802   -2.173  1.00 95.13 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 27.319  -0.366  -2.146  1.00 95.07 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 30.188  1.171   -2.214  1.00 94.45 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 31.492  1.221   -3.029  1.00 86.04 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 32.681  1.303   -2.069  1.00 80.67 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 31.671  -0.022  -3.904  1.00 82.58 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 27.070  1.759   -1.490  1.00 94.15 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 25.887  1.500   -0.674  1.00 94.37 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 24.652  1.190   -1.536  1.00 95.07 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 23.861  0.314   -1.187  1.00 95.15 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 25.654  2.705   0.243   1.00 94.73 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 24.506  1.861   -2.682  1.00 95.42 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 23.448  1.579   -3.666  1.00 94.99 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 23.669  0.201   -4.295  1.00 94.74 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 22.740  -0.601  -4.369  1.00 94.56 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 23.384  2.696   -4.731  1.00 95.05 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 23.076  4.056   -4.061  1.00 93.83 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 22.324  2.367   -5.799  1.00 94.05 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 23.200  5.253   -5.005  1.00 88.64 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 24.908  -0.115  -4.672  1.00 94.93 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 25.278  -1.433  -5.213  1.00 94.26 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 25.002  -2.550  -4.208  1.00 94.37 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 24.425  -3.572  -4.575  1.00 94.21 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 26.755  -1.451  -5.631  1.00 93.85 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 26.977  -0.452  -6.596  1.00 88.86 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 27.171  -2.775  -6.269  1.00 88.31 8   A 1 
ATOM 61   N N   . GLN A 1 9   ? 25.342  -2.349  -2.938  1.00 94.98 9   A 1 
ATOM 62   C CA  . GLN A 1 9   ? 25.007  -3.287  -1.865  1.00 95.02 9   A 1 
ATOM 63   C C   . GLN A 1 9   ? 23.488  -3.463  -1.738  1.00 94.87 9   A 1 
ATOM 64   O O   . GLN A 1 9   ? 23.005  -4.589  -1.621  1.00 94.60 9   A 1 
ATOM 65   C CB  . GLN A 1 9   ? 25.607  -2.785  -0.546  1.00 95.15 9   A 1 
ATOM 66   C CG  . GLN A 1 9   ? 25.396  -3.779  0.609   1.00 91.49 9   A 1 
ATOM 67   C CD  . GLN A 1 9   ? 25.732  -3.188  1.971   1.00 92.13 9   A 1 
ATOM 68   O OE1 . GLN A 1 9   ? 25.843  -1.988  2.159   1.00 86.01 9   A 1 
ATOM 69   N NE2 . GLN A 1 9   ? 25.864  -4.004  2.992   1.00 85.25 9   A 1 
ATOM 70   N N   . TRP A 1 10  ? 22.725  -2.373  -1.785  1.00 96.57 10  A 1 
ATOM 71   C CA  . TRP A 1 10  ? 21.268  -2.450  -1.649  1.00 95.91 10  A 1 
ATOM 72   C C   . TRP A 1 10  ? 20.607  -3.181  -2.815  1.00 95.38 10  A 1 
ATOM 73   O O   . TRP A 1 10  ? 19.676  -3.954  -2.607  1.00 93.99 10  A 1 
ATOM 74   C CB  . TRP A 1 10  ? 20.688  -1.048  -1.473  1.00 95.60 10  A 1 
ATOM 75   C CG  . TRP A 1 10  ? 19.304  -1.045  -0.902  1.00 94.98 10  A 1 
ATOM 76   C CD1 . TRP A 1 10  ? 18.192  -0.580  -1.499  1.00 93.18 10  A 1 
ATOM 77   C CD2 . TRP A 1 10  ? 18.877  -1.544  0.403   1.00 95.49 10  A 1 
ATOM 78   N NE1 . TRP A 1 10  ? 17.112  -0.736  -0.661  1.00 93.16 10  A 1 
ATOM 79   C CE2 . TRP A 1 10  ? 17.475  -1.330  0.524   1.00 94.59 10  A 1 
ATOM 80   C CE3 . TRP A 1 10  ? 19.535  -2.156  1.492   1.00 93.76 10  A 1 
ATOM 81   C CZ2 . TRP A 1 10  ? 16.756  -1.706  1.670   1.00 93.14 10  A 1 
ATOM 82   C CZ3 . TRP A 1 10  ? 18.825  -2.538  2.647   1.00 92.43 10  A 1 
ATOM 83   C CH2 . TRP A 1 10  ? 17.439  -2.315  2.737   1.00 92.05 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 21.147  -3.030  -4.015  1.00 94.78 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 20.687  -3.746  -5.213  1.00 93.34 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 20.736  -5.272  -5.068  1.00 92.37 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 19.942  -5.952  -5.704  1.00 90.09 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 21.513  -3.277  -6.413  1.00 92.69 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 20.948  -3.779  -7.743  1.00 88.48 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 21.758  -3.221  -8.908  1.00 84.83 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 21.196  -3.654  -10.195 1.00 75.12 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 21.672  -3.366  -11.391 1.00 68.26 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 22.754  -2.660  -11.548 1.00 62.20 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 21.053  -3.785  -12.456 1.00 58.74 11  A 1 
ATOM 95   N N   . SER A 1 12  ? 21.631  -5.813  -4.241  1.00 93.99 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? 21.665  -7.259  -3.972  1.00 92.73 12  A 1 
ATOM 97   C C   . SER A 1 12  ? 20.581  -7.728  -2.995  1.00 92.01 12  A 1 
ATOM 98   O O   . SER A 1 12  ? 20.353  -8.927  -2.873  1.00 89.14 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? 23.056  -7.682  -3.491  1.00 92.74 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? 23.327  -7.254  -2.174  1.00 86.04 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 19.917  -6.793  -2.310  1.00 92.02 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 18.883  -7.066  -1.301  1.00 90.59 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 17.474  -6.885  -1.870  1.00 91.11 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 16.554  -7.610  -1.497  1.00 87.99 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 19.090  -6.161  -0.070  1.00 88.57 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 18.061  -6.419  1.034   1.00 83.25 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 20.483  -6.350  0.545   1.00 83.16 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 17.290  -5.917  -2.768  1.00 92.41 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 15.978  -5.556  -3.321  1.00 91.93 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 15.795  -6.073  -4.753  1.00 91.43 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 16.768  -6.177  -5.499  1.00 90.41 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 15.719  -4.045  -3.236  1.00 92.03 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 15.738  -3.580  -1.777  1.00 89.57 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 16.693  -3.202  -4.061  1.00 89.89 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? 14.560  -6.356  -5.189  1.00 91.90 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? 14.306  -6.957  -6.499  1.00 89.65 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? 14.330  -5.963  -7.678  1.00 89.61 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? 13.939  -6.314  -8.791  1.00 86.83 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? 12.949  -7.641  -6.327  1.00 88.06 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? 12.216  -6.724  -5.356  1.00 87.76 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? 13.329  -6.272  -4.416  1.00 90.20 15  A 1 
ATOM 122  N N   . TRP A 1 16  ? 14.750  -4.720  -7.459  1.00 91.57 16  A 1 
ATOM 123  C CA  . TRP A 1 16  ? 14.686  -3.663  -8.470  1.00 91.05 16  A 1 
ATOM 124  C C   . TRP A 1 16  ? 15.903  -3.683  -9.395  1.00 90.57 16  A 1 
ATOM 125  O O   . TRP A 1 16  ? 17.046  -3.699  -8.946  1.00 88.08 16  A 1 
ATOM 126  C CB  . TRP A 1 16  ? 14.511  -2.292  -7.797  1.00 90.08 16  A 1 
ATOM 127  C CG  . TRP A 1 16  ? 13.487  -2.257  -6.696  1.00 89.83 16  A 1 
ATOM 128  C CD1 . TRP A 1 16  ? 13.687  -1.788  -5.451  1.00 86.40 16  A 1 
ATOM 129  C CD2 . TRP A 1 16  ? 12.133  -2.802  -6.703  1.00 90.85 16  A 1 
ATOM 130  N NE1 . TRP A 1 16  ? 12.570  -2.014  -4.677  1.00 85.64 16  A 1 
ATOM 131  C CE2 . TRP A 1 16  ? 11.591  -2.658  -5.395  1.00 89.19 16  A 1 
ATOM 132  C CE3 . TRP A 1 16  ? 11.327  -3.442  -7.669  1.00 86.46 16  A 1 
ATOM 133  C CZ2 . TRP A 1 16  ? 10.326  -3.158  -5.059  1.00 86.60 16  A 1 
ATOM 134  C CZ3 . TRP A 1 16  ? 10.052  -3.936  -7.343  1.00 83.70 16  A 1 
ATOM 135  C CH2 . TRP A 1 16  ? 9.560   -3.808  -6.040  1.00 84.03 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 15.654  -3.632  -10.693 1.00 87.67 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 16.718  -3.528  -11.702 1.00 86.73 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 17.114  -2.082  -11.999 1.00 87.90 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 18.288  -1.813  -12.274 1.00 85.05 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 16.282  -4.234  -12.987 1.00 83.86 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 15.045  -3.723  -13.440 1.00 78.83 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? 16.158  -1.154  -11.912 1.00 89.23 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? 16.388  0.277   -12.096 1.00 90.32 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? 17.117  0.867   -10.877 1.00 91.80 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? 16.614  0.847   -9.753  1.00 91.49 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? 15.051  0.987   -12.380 1.00 88.62 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? 15.181  2.497   -12.620 1.00 85.70 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? 16.303  3.039   -12.484 1.00 80.86 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? 14.140  3.127   -12.900 1.00 79.05 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 18.304  1.427   -11.114 1.00 90.01 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 19.150  2.041   -10.077 1.00 91.02 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 18.414  3.153   -9.330  1.00 92.17 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 18.590  3.292   -8.122  1.00 91.62 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 20.460  2.567   -10.693 1.00 89.78 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 21.373  3.206   -9.643  1.00 81.46 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 21.254  1.431   -11.350 1.00 83.14 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 17.544  3.897   -10.015 1.00 91.15 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 16.731  4.940   -9.374  1.00 90.87 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 15.757  4.346   -8.357  1.00 92.44 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 15.593  4.903   -7.274  1.00 92.05 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 15.996  5.727   -10.462 1.00 88.82 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 15.182  6.884   -9.884  1.00 77.47 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 14.412  7.577   -11.002 1.00 73.56 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 13.545  8.677   -10.394 1.00 63.72 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 12.774  9.380   -11.446 1.00 56.22 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? 15.132  3.223   -8.681  1.00 92.46 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? 14.248  2.513   -7.756  1.00 93.10 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? 15.031  1.960   -6.564  1.00 93.75 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? 14.570  2.091   -5.435  1.00 93.77 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? 13.505  1.377   -8.476  1.00 92.88 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? 12.478  1.888   -9.493  1.00 91.19 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? 11.755  0.759   -10.219 1.00 89.79 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? 12.176  -0.386  -10.260 1.00 84.42 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? 10.632  1.030   -10.840 1.00 82.59 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? 16.227  1.414   -6.798  1.00 94.10 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? 17.121  0.925   -5.734  1.00 94.75 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? 17.498  2.052   -4.771  1.00 95.24 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? 17.352  1.903   -3.559  1.00 95.01 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? 18.388  0.284   -6.334  1.00 94.64 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? 19.384  -0.170  -5.255  1.00 92.78 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? 18.057  -0.942  -7.189  1.00 92.91 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 17.949  3.185   -5.296  1.00 94.33 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 18.349  4.337   -4.482  1.00 94.73 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 17.163  4.914   -3.700  1.00 94.78 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 17.264  5.166   -2.497  1.00 94.32 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 19.010  5.389   -5.385  1.00 94.19 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 19.509  6.592   -4.572  1.00 91.19 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 20.361  7.585   -5.374  1.00 92.63 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 21.030  8.431   -4.729  1.00 86.45 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 20.379  7.526   -6.619  1.00 89.29 23  A 1 
ATOM 191  N N   . GLN A 1 24  ? 16.011  5.086   -4.347  1.00 94.40 24  A 1 
ATOM 192  C CA  . GLN A 1 24  ? 14.819  5.596   -3.675  1.00 94.83 24  A 1 
ATOM 193  C C   . GLN A 1 24  ? 14.288  4.612   -2.622  1.00 95.46 24  A 1 
ATOM 194  O O   . GLN A 1 24  ? 13.851  5.042   -1.554  1.00 95.08 24  A 1 
ATOM 195  C CB  . GLN A 1 24  ? 13.763  5.959   -4.717  1.00 93.50 24  A 1 
ATOM 196  C CG  . GLN A 1 24  ? 12.547  6.643   -4.072  1.00 89.50 24  A 1 
ATOM 197  C CD  . GLN A 1 24  ? 11.623  7.300   -5.088  1.00 86.62 24  A 1 
ATOM 198  O OE1 . GLN A 1 24  ? 11.951  7.534   -6.243  1.00 80.30 24  A 1 
ATOM 199  N NE2 . GLN A 1 24  ? 10.418  7.649   -4.699  1.00 75.47 24  A 1 
ATOM 200  N N   . ASP A 1 25  ? 14.347  3.318   -2.877  1.00 95.39 25  A 1 
ATOM 201  C CA  . ASP A 1 25  ? 13.965  2.289   -1.914  1.00 95.81 25  A 1 
ATOM 202  C C   . ASP A 1 25  ? 14.848  2.319   -0.658  1.00 96.33 25  A 1 
ATOM 203  O O   . ASP A 1 25  ? 14.342  2.261   0.465   1.00 96.11 25  A 1 
ATOM 204  C CB  . ASP A 1 25  ? 14.035  0.928   -2.613  1.00 95.41 25  A 1 
ATOM 205  C CG  . ASP A 1 25  ? 13.440  -0.151  -1.743  1.00 94.63 25  A 1 
ATOM 206  O OD1 . ASP A 1 25  ? 12.208  -0.345  -1.819  1.00 91.22 25  A 1 
ATOM 207  O OD2 . ASP A 1 25  ? 14.162  -0.778  -0.946  1.00 90.13 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 16.154  2.509   -0.835  1.00 95.49 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 17.113  2.708   0.255   1.00 95.74 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 16.772  3.959   1.083   1.00 96.32 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 16.763  3.911   2.316   1.00 96.11 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 18.524  2.768   -0.369  1.00 95.21 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 19.673  2.956   0.634   1.00 92.58 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 19.767  1.807   1.626   1.00 90.36 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 21.007  3.028   -0.109  1.00 90.61 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 16.423  5.061   0.416   1.00 96.33 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 15.974  6.305   1.061   1.00 96.61 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 14.682  6.077   1.854   1.00 97.01 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 14.579  6.536   2.994   1.00 96.99 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 15.803  7.423   0.006   1.00 96.37 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 17.181  7.862   -0.546  1.00 95.55 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 15.068  8.646   0.584   1.00 95.45 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 17.091  8.676   -1.842  1.00 92.82 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 13.703  5.369   1.288   1.00 96.69 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 12.440  5.036   1.962   1.00 96.95 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 12.715  4.230   3.229   1.00 97.28 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 12.203  4.581   4.289   1.00 97.34 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 11.484  4.293   0.998   1.00 96.75 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 10.927  5.283   -0.047  1.00 95.97 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 10.317  3.620   1.752   1.00 95.99 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 10.274  4.600   -1.252  1.00 93.16 28  A 1 
ATOM 232  N N   . CYS A 1 29  ? 13.554  3.196   3.153   1.00 97.05 29  A 1 
ATOM 233  C CA  . CYS A 1 29  ? 13.889  2.374   4.314   1.00 97.06 29  A 1 
ATOM 234  C C   . CYS A 1 29  ? 14.549  3.191   5.429   1.00 97.48 29  A 1 
ATOM 235  O O   . CYS A 1 29  ? 14.111  3.120   6.578   1.00 97.54 29  A 1 
ATOM 236  C CB  . CYS A 1 29  ? 14.781  1.210   3.872   1.00 96.76 29  A 1 
ATOM 237  S SG  . CYS A 1 29  ? 13.834  0.085   2.813   1.00 95.90 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 15.537  4.029   5.096   1.00 97.52 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 16.147  4.940   6.082   1.00 97.91 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 15.122  5.900   6.680   1.00 98.10 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 15.143  6.144   7.882   1.00 97.88 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 17.313  5.701   5.442   1.00 97.68 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 17.985  6.630   6.464   1.00 96.92 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 19.217  7.313   5.883   1.00 95.25 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 19.784  8.284   6.837   1.00 91.24 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 20.844  9.048   6.640   1.00 89.28 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 21.535  9.008   5.535   1.00 85.32 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 21.238  9.878   7.565   1.00 83.91 30  A 1 
ATOM 249  N N   . THR A 1 31  ? 14.230  6.439   5.852   1.00 97.90 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? 13.181  7.371   6.282   1.00 98.16 31  A 1 
ATOM 251  C C   . THR A 1 31  ? 12.226  6.710   7.272   1.00 98.41 31  A 1 
ATOM 252  O O   . THR A 1 31  ? 11.914  7.306   8.299   1.00 98.34 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? 12.408  7.911   5.072   1.00 98.02 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? 13.296  8.579   4.205   1.00 96.79 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? 11.335  8.924   5.456   1.00 96.94 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? 11.802  5.475   7.011   1.00 98.09 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 10.950  4.715   7.925   1.00 98.20 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 11.639  4.486   9.272   1.00 98.36 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 11.036  4.762   10.306  1.00 98.31 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 10.548  3.379   7.279   1.00 98.11 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 9.565   3.512   6.104   1.00 97.64 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 9.402   2.154   5.419   1.00 96.92 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 8.186   3.999   6.554   1.00 96.75 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 12.904  4.057   9.268   1.00 98.27 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 13.661  3.889   10.520  1.00 98.34 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 13.785  5.219   11.259  1.00 98.44 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 13.541  5.258   12.456  1.00 98.27 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 15.045  3.263   10.293  1.00 98.13 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 15.835  3.152   11.608  1.00 97.26 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 14.928  1.842   9.731   1.00 97.28 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 14.086  6.315   10.568  1.00 98.33 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 14.217  7.627   11.195  1.00 98.30 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 12.907  8.105   11.844  1.00 98.46 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 12.932  8.609   12.961  1.00 98.28 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 14.731  8.617   10.144  1.00 98.05 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 11.763  7.915   11.173  1.00 98.50 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 10.444  8.294   11.704  1.00 98.58 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 10.088  7.452   12.930  1.00 98.62 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 9.697   8.002   13.953  1.00 98.49 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 9.359   8.185   10.607  1.00 98.57 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 9.583   9.263   9.524   1.00 98.36 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 7.939   8.331   11.195  1.00 98.37 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 8.720   9.082   8.267   1.00 97.79 35  A 1 
ATOM 284  N N   . PHE A 1 36  ? 10.207  6.138   12.835  1.00 98.66 36  A 1 
ATOM 285  C CA  . PHE A 1 36  ? 9.710   5.228   13.870  1.00 98.66 36  A 1 
ATOM 286  C C   . PHE A 1 36  ? 10.729  4.918   14.977  1.00 98.58 36  A 1 
ATOM 287  O O   . PHE A 1 36  ? 10.368  4.263   15.951  1.00 98.17 36  A 1 
ATOM 288  C CB  . PHE A 1 36  ? 9.133   3.970   13.215  1.00 98.66 36  A 1 
ATOM 289  C CG  . PHE A 1 36  ? 7.822   4.224   12.494  1.00 98.71 36  A 1 
ATOM 290  C CD1 . PHE A 1 36  ? 6.628   4.332   13.232  1.00 98.40 36  A 1 
ATOM 291  C CD2 . PHE A 1 36  ? 7.788   4.392   11.099  1.00 98.39 36  A 1 
ATOM 292  C CE1 . PHE A 1 36  ? 5.413   4.608   12.582  1.00 98.20 36  A 1 
ATOM 293  C CE2 . PHE A 1 36  ? 6.571   4.673   10.446  1.00 98.17 36  A 1 
ATOM 294  C CZ  . PHE A 1 36  ? 5.383   4.783   11.189  1.00 98.27 36  A 1 
ATOM 295  N N   . SER A 1 37  ? 11.964  5.401   14.873  1.00 98.50 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? 12.904  5.444   16.005  1.00 98.35 37  A 1 
ATOM 297  C C   . SER A 1 37  ? 12.746  6.704   16.855  1.00 98.40 37  A 1 
ATOM 298  O O   . SER A 1 37  ? 13.298  6.770   17.949  1.00 97.90 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? 14.361  5.356   15.538  1.00 97.94 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? 14.583  4.188   14.778  1.00 92.95 37  A 1 
ATOM 301  N N   . ASP A 1 38  ? 12.019  7.698   16.360  1.00 98.50 38  A 1 
ATOM 302  C CA  . ASP A 1 38  ? 11.714  8.901   17.120  1.00 98.53 38  A 1 
ATOM 303  C C   . ASP A 1 38  ? 10.453  8.684   17.964  1.00 98.47 38  A 1 
ATOM 304  O O   . ASP A 1 38  ? 9.360   8.556   17.415  1.00 98.11 38  A 1 
ATOM 305  C CB  . ASP A 1 38  ? 11.555  10.077  16.159  1.00 98.53 38  A 1 
ATOM 306  C CG  . ASP A 1 38  ? 11.336  11.362  16.938  1.00 98.44 38  A 1 
ATOM 307  O OD1 . ASP A 1 38  ? 10.180  11.794  17.123  1.00 96.82 38  A 1 
ATOM 308  O OD2 . ASP A 1 38  ? 12.353  11.954  17.361  1.00 97.14 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 10.594  8.661   19.279  1.00 98.29 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 9.497   8.357   20.211  1.00 98.07 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 8.283   9.269   19.996  1.00 98.16 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 7.149   8.797   19.910  1.00 97.52 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 9.990   8.489   21.661  1.00 97.41 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 11.052  7.439   22.037  1.00 86.44 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 11.555  7.566   23.487  1.00 81.38 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 12.320  6.668   23.906  1.00 73.52 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 11.216  8.568   24.155  1.00 75.93 39  A 1 
ATOM 318  N N   . PHE A 1 40  ? 8.516   10.572  19.805  1.00 98.28 40  A 1 
ATOM 319  C CA  . PHE A 1 40  ? 7.437   11.534  19.598  1.00 98.25 40  A 1 
ATOM 320  C C   . PHE A 1 40  ? 6.630   11.222  18.331  1.00 98.29 40  A 1 
ATOM 321  O O   . PHE A 1 40  ? 5.397   11.294  18.350  1.00 97.92 40  A 1 
ATOM 322  C CB  . PHE A 1 40  ? 8.028   12.948  19.545  1.00 98.09 40  A 1 
ATOM 323  C CG  . PHE A 1 40  ? 7.033   14.044  19.215  1.00 98.11 40  A 1 
ATOM 324  C CD1 . PHE A 1 40  ? 6.708   14.321  17.876  1.00 97.34 40  A 1 
ATOM 325  C CD2 . PHE A 1 40  ? 6.426   14.786  20.244  1.00 97.58 40  A 1 
ATOM 326  C CE1 . PHE A 1 40  ? 5.768   15.323  17.566  1.00 96.98 40  A 1 
ATOM 327  C CE2 . PHE A 1 40  ? 5.492   15.790  19.936  1.00 97.08 40  A 1 
ATOM 328  C CZ  . PHE A 1 40  ? 5.156   16.053  18.595  1.00 97.29 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 7.289   10.881  17.223  1.00 98.30 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 6.628   10.533  15.964  1.00 98.34 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 5.983   9.145   16.022  1.00 98.22 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 4.849   8.986   15.573  1.00 98.05 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 7.633   10.626  14.806  1.00 98.43 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 8.159   12.043  14.513  1.00 98.15 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 9.185   11.975  13.383  1.00 97.85 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 7.046   13.001  14.082  1.00 97.79 41  A 1 
ATOM 337  N N   . ALA A 1 42  ? 6.666   8.157   16.603  1.00 98.37 42  A 1 
ATOM 338  C CA  . ALA A 1 42  ? 6.186   6.775   16.693  1.00 98.15 42  A 1 
ATOM 339  C C   . ALA A 1 42  ? 4.902   6.636   17.536  1.00 97.71 42  A 1 
ATOM 340  O O   . ALA A 1 42  ? 4.057   5.781   17.263  1.00 96.99 42  A 1 
ATOM 341  C CB  . ALA A 1 42  ? 7.320   5.916   17.260  1.00 98.03 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 4.710   7.500   18.528  1.00 97.91 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 3.467   7.565   19.309  1.00 97.40 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 2.292   8.169   18.531  1.00 97.42 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 1.140   7.830   18.793  1.00 96.49 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 3.707   8.395   20.568  1.00 96.58 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 4.517   7.635   21.625  1.00 86.37 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 4.733   8.477   22.890  1.00 78.42 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 5.159   7.874   23.892  1.00 69.49 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 4.403   9.692   22.864  1.00 69.30 43  A 1 
ATOM 351  N N   . ARG A 1 44  ? 2.581   9.052   17.574  1.00 97.49 44  A 1 
ATOM 352  C CA  . ARG A 1 44  ? 1.577   9.890   16.899  1.00 97.28 44  A 1 
ATOM 353  C C   . ARG A 1 44  ? 1.204   9.430   15.502  1.00 97.29 44  A 1 
ATOM 354  O O   . ARG A 1 44  ? 0.162   9.839   14.990  1.00 96.70 44  A 1 
ATOM 355  C CB  . ARG A 1 44  ? 2.100   11.329  16.846  1.00 97.13 44  A 1 
ATOM 356  C CG  . ARG A 1 44  ? 2.036   11.957  18.229  1.00 95.92 44  A 1 
ATOM 357  C CD  . ARG A 1 44  ? 2.745   13.309  18.247  1.00 95.52 44  A 1 
ATOM 358  N NE  . ARG A 1 44  ? 2.573   13.935  19.565  1.00 93.60 44  A 1 
ATOM 359  C CZ  . ARG A 1 44  ? 3.108   13.492  20.699  1.00 92.70 44  A 1 
ATOM 360  N NH1 . ARG A 1 44  ? 3.982   12.529  20.736  1.00 86.54 44  A 1 
ATOM 361  N NH2 . ARG A 1 44  ? 2.741   14.013  21.822  1.00 87.03 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? 2.055   8.623   14.871  1.00 97.75 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? 1.925   8.251   13.469  1.00 97.98 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? 1.792   6.737   13.304  1.00 98.03 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? 2.511   5.960   13.924  1.00 97.90 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? 3.116   8.811   12.671  1.00 98.09 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? 3.244   10.348  12.687  1.00 97.86 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? 4.523   10.762  11.965  1.00 97.51 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? 2.059   11.031  12.001  1.00 97.31 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? 0.898   6.329   12.413  1.00 97.99 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? 0.804   4.962   11.921  1.00 97.95 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? 1.105   4.923   10.421  1.00 97.95 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? 0.606   5.752   9.653   1.00 97.65 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? -0.576  4.385   12.258  1.00 97.70 46  A 1 
ATOM 375  N N   . PHE A 1 47  ? 1.894   3.937   9.998   1.00 98.06 47  A 1 
ATOM 376  C CA  . PHE A 1 47  ? 2.232   3.722   8.593   1.00 97.96 47  A 1 
ATOM 377  C C   . PHE A 1 47  ? 1.138   2.919   7.894   1.00 97.53 47  A 1 
ATOM 378  O O   . PHE A 1 47  ? 0.644   1.920   8.418   1.00 96.73 47  A 1 
ATOM 379  C CB  . PHE A 1 47  ? 3.599   3.042   8.512   1.00 97.87 47  A 1 
ATOM 380  C CG  . PHE A 1 47  ? 4.184   2.863   7.123   1.00 97.99 47  A 1 
ATOM 381  C CD1 . PHE A 1 47  ? 4.929   1.697   6.839   1.00 97.10 47  A 1 
ATOM 382  C CD2 . PHE A 1 47  ? 4.066   3.860   6.143   1.00 97.20 47  A 1 
ATOM 383  C CE1 . PHE A 1 47  ? 5.554   1.543   5.594   1.00 96.90 47  A 1 
ATOM 384  C CE2 . PHE A 1 47  ? 4.683   3.698   4.893   1.00 96.75 47  A 1 
ATOM 385  C CZ  . PHE A 1 47  ? 5.432   2.542   4.624   1.00 97.22 47  A 1 
ATOM 386  N N   . ARG A 1 48  ? 0.731   3.346   6.697   1.00 97.23 48  A 1 
ATOM 387  C CA  . ARG A 1 48  ? -0.306  2.671   5.904   1.00 96.54 48  A 1 
ATOM 388  C C   . ARG A 1 48  ? -0.055  2.782   4.399   1.00 96.05 48  A 1 
ATOM 389  O O   . ARG A 1 48  ? 1.011   3.200   3.962   1.00 93.19 48  A 1 
ATOM 390  C CB  . ARG A 1 48  ? -1.702  3.184   6.319   1.00 94.39 48  A 1 
ATOM 391  C CG  . ARG A 1 48  ? -2.025  4.598   5.824   1.00 90.41 48  A 1 
ATOM 392  C CD  . ARG A 1 48  ? -3.472  4.960   6.202   1.00 89.16 48  A 1 
ATOM 393  N NE  . ARG A 1 48  ? -4.262  5.481   5.086   1.00 82.18 48  A 1 
ATOM 394  C CZ  . ARG A 1 48  ? -5.533  5.836   5.167   1.00 78.11 48  A 1 
ATOM 395  N NH1 . ARG A 1 48  ? -6.234  5.672   6.245   1.00 72.24 48  A 1 
ATOM 396  N NH2 . ARG A 1 48  ? -6.155  6.367   4.161   1.00 66.84 48  A 1 
ATOM 397  N N   . GLY A 1 49  ? -1.040  2.407   3.586   1.00 95.57 49  A 1 
ATOM 398  C CA  . GLY A 1 49  ? -0.969  2.573   2.139   1.00 95.44 49  A 1 
ATOM 399  C C   . GLY A 1 49  ? -0.196  1.459   1.429   1.00 96.29 49  A 1 
ATOM 400  O O   . GLY A 1 49  ? 0.023   0.375   1.972   1.00 95.55 49  A 1 
ATOM 401  N N   . GLY A 1 50  ? 0.148   1.708   0.157   1.00 95.84 50  A 1 
ATOM 402  C CA  . GLY A 1 50  ? 0.820   0.711   -0.683  1.00 95.84 50  A 1 
ATOM 403  C C   . GLY A 1 50  ? 2.199   0.340   -0.163  1.00 96.42 50  A 1 
ATOM 404  O O   . GLY A 1 50  ? 2.500   -0.841  -0.046  1.00 95.54 50  A 1 
ATOM 405  N N   . THR A 1 51  ? 3.000   1.317   0.203   1.00 96.84 51  A 1 
ATOM 406  C CA  . THR A 1 51  ? 4.365   1.082   0.682   1.00 97.03 51  A 1 
ATOM 407  C C   . THR A 1 51  ? 4.372   0.298   1.994   1.00 97.21 51  A 1 
ATOM 408  O O   . THR A 1 51  ? 5.175   -0.615  2.130   1.00 96.83 51  A 1 
ATOM 409  C CB  . THR A 1 51  ? 5.133   2.401   0.812   1.00 96.77 51  A 1 
ATOM 410  O OG1 . THR A 1 51  ? 4.923   3.170   -0.354  1.00 95.13 51  A 1 
ATOM 411  C CG2 . THR A 1 51  ? 6.632   2.189   0.956   1.00 95.13 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 3.430   0.553   2.903   1.00 97.30 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 3.278   -0.244  4.122   1.00 97.46 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 2.956   -1.712  3.805   1.00 97.29 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 3.631   -2.607  4.306   1.00 96.87 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 2.198   0.379   5.011   1.00 97.57 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 1.996   -1.961  2.908   1.00 97.50 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 1.660   -3.319  2.477   1.00 97.26 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 2.885   -4.057  1.922   1.00 96.93 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 3.192   -5.171  2.346   1.00 96.30 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 0.528   -3.243  1.437   1.00 97.06 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 0.166   -4.596  0.801   1.00 95.98 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? -0.333  -5.598  1.846   1.00 94.31 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? -0.919  -4.392  -0.254  1.00 94.48 53  A 1 
ATOM 425  N N   . HIS A 1 54  ? 3.595   -3.426  0.994   1.00 96.94 54  A 1 
ATOM 426  C CA  . HIS A 1 54  ? 4.703   -4.062  0.284   1.00 96.28 54  A 1 
ATOM 427  C C   . HIS A 1 54  ? 5.979   -4.187  1.122   1.00 95.72 54  A 1 
ATOM 428  O O   . HIS A 1 54  ? 6.757   -5.104  0.885   1.00 94.33 54  A 1 
ATOM 429  C CB  . HIS A 1 54  ? 4.936   -3.305  -1.024  1.00 95.95 54  A 1 
ATOM 430  C CG  . HIS A 1 54  ? 3.895   -3.648  -2.059  1.00 95.63 54  A 1 
ATOM 431  N ND1 . HIS A 1 54  ? 3.872   -4.815  -2.794  1.00 88.94 54  A 1 
ATOM 432  C CD2 . HIS A 1 54  ? 2.782   -2.938  -2.376  1.00 89.84 54  A 1 
ATOM 433  C CE1 . HIS A 1 54  ? 2.743   -4.818  -3.512  1.00 90.25 54  A 1 
ATOM 434  N NE2 . HIS A 1 54  ? 2.056   -3.690  -3.298  1.00 90.66 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 6.202   -3.297  2.093   1.00 96.31 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 7.380   -3.336  2.970   1.00 96.13 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 7.200   -4.223  4.197   1.00 95.88 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 8.185   -4.794  4.656   1.00 94.64 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 7.747   -1.906  3.405   1.00 95.74 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 8.402   -1.058  2.304   1.00 93.22 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 9.802   -1.574  1.979   1.00 91.86 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 10.507  -0.692  0.961   1.00 90.15 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 11.802  -1.292  0.578   1.00 88.03 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 5.980   -4.315  4.727   1.00 96.80 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 5.752   -4.973  6.014   1.00 96.62 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 5.115   -6.361  5.887   1.00 95.96 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 5.337   -7.198  6.748   1.00 94.93 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? 4.901   -4.063  6.919   1.00 97.17 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? 5.439   -2.633  7.123   1.00 97.24 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? 4.523   -1.891  8.092   1.00 96.86 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? 6.860   -2.598  7.680   1.00 96.88 56  A 1 
ATOM 452  N N   . TYR A 1 57  ? 4.335   -6.612  4.823   1.00 96.84 57  A 1 
ATOM 453  C CA  . TYR A 1 57  ? 3.516   -7.826  4.724   1.00 96.29 57  A 1 
ATOM 454  C C   . TYR A 1 57  ? 3.772   -8.684  3.485   1.00 95.30 57  A 1 
ATOM 455  O O   . TYR A 1 57  ? 3.371   -9.850  3.465   1.00 92.97 57  A 1 
ATOM 456  C CB  . TYR A 1 57  ? 2.041   -7.440  4.800   1.00 96.61 57  A 1 
ATOM 457  C CG  . TYR A 1 57  ? 1.643   -6.741  6.085   1.00 96.94 57  A 1 
ATOM 458  C CD1 . TYR A 1 57  ? 1.492   -7.479  7.276   1.00 96.01 57  A 1 
ATOM 459  C CD2 . TYR A 1 57  ? 1.413   -5.355  6.085   1.00 96.18 57  A 1 
ATOM 460  C CE1 . TYR A 1 57  ? 1.089   -6.835  8.459   1.00 95.81 57  A 1 
ATOM 461  C CE2 . TYR A 1 57  ? 1.011   -4.707  7.266   1.00 95.96 57  A 1 
ATOM 462  C CZ  . TYR A 1 57  ? 0.840   -5.446  8.453   1.00 96.35 57  A 1 
ATOM 463  O OH  . TYR A 1 57  ? 0.426   -4.815  9.574   1.00 95.55 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 4.400   -8.143  2.438   1.00 95.26 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? 4.654   -8.865  1.191   1.00 93.91 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? 6.162   -8.933  0.926   1.00 91.85 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? 6.771   -7.955  0.496   1.00 88.54 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? 3.882   -8.209  0.031   1.00 94.05 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? 2.354   -8.104  0.210   1.00 94.19 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? 1.744   -7.434  -1.021  1.00 92.43 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? 1.675   -9.462  0.382   1.00 92.80 58  A 1 
ATOM 472  N N   . SER A 1 59  ? 6.749   -10.103 1.164   1.00 91.14 59  A 1 
ATOM 473  C CA  . SER A 1 59  ? 8.181   -10.338 0.962   1.00 88.69 59  A 1 
ATOM 474  C C   . SER A 1 59  ? 8.418   -11.571 0.082   1.00 87.86 59  A 1 
ATOM 475  O O   . SER A 1 59  ? 7.817   -12.614 0.346   1.00 84.30 59  A 1 
ATOM 476  C CB  . SER A 1 59  ? 8.880   -10.502 2.311   1.00 85.89 59  A 1 
ATOM 477  O OG  . SER A 1 59  ? 10.281  -10.574 2.118   1.00 76.76 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? 9.298   -11.488 -0.940  1.00 89.20 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? 9.939   -10.267 -1.437  1.00 88.72 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? 8.908   -9.279  -2.001  1.00 90.20 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? 7.835   -9.676  -2.453  1.00 88.75 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? 10.921  -10.737 -2.511  1.00 85.81 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? 10.259  -12.001 -3.057  1.00 82.94 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? 9.609   -12.610 -1.817  1.00 86.00 60  A 1 
ATOM 485  N N   . GLN A 1 61  ? 9.234   -7.986  -1.971  1.00 91.42 61  A 1 
ATOM 486  C CA  . GLN A 1 61  ? 8.318   -6.929  -2.404  1.00 92.54 61  A 1 
ATOM 487  C C   . GLN A 1 61  ? 7.908   -7.124  -3.877  1.00 92.90 61  A 1 
ATOM 488  O O   . GLN A 1 61  ? 8.770   -7.085  -4.756  1.00 91.19 61  A 1 
ATOM 489  C CB  . GLN A 1 61  ? 8.993   -5.575  -2.142  1.00 90.78 61  A 1 
ATOM 490  C CG  . GLN A 1 61  ? 8.073   -4.387  -2.431  1.00 83.89 61  A 1 
ATOM 491  C CD  . GLN A 1 61  ? 8.674   -3.041  -2.045  1.00 85.05 61  A 1 
ATOM 492  O OE1 . GLN A 1 61  ? 9.562   -2.924  -1.223  1.00 78.72 61  A 1 
ATOM 493  N NE2 . GLN A 1 61  ? 8.194   -1.952  -2.603  1.00 76.40 61  A 1 
ATOM 494  N N   . PRO A 1 62  ? 6.616   -7.328  -4.199  1.00 93.05 62  A 1 
ATOM 495  C CA  . PRO A 1 62  ? 6.208   -7.750  -5.540  1.00 92.79 62  A 1 
ATOM 496  C C   . PRO A 1 62  ? 6.086   -6.600  -6.543  1.00 92.98 62  A 1 
ATOM 497  O O   . PRO A 1 62  ? 6.195   -6.818  -7.753  1.00 90.70 62  A 1 
ATOM 498  C CB  . PRO A 1 62  ? 4.881   -8.488  -5.339  1.00 92.03 62  A 1 
ATOM 499  C CG  . PRO A 1 62  ? 4.300   -7.848  -4.084  1.00 91.43 62  A 1 
ATOM 500  C CD  . PRO A 1 62  ? 5.527   -7.523  -3.248  1.00 93.47 62  A 1 
ATOM 501  N N   . ARG A 1 63  ? 5.892   -5.363  -6.076  1.00 93.19 63  A 1 
ATOM 502  C CA  . ARG A 1 63  ? 5.938   -4.160  -6.912  1.00 93.37 63  A 1 
ATOM 503  C C   . ARG A 1 63  ? 6.604   -2.995  -6.198  1.00 93.49 63  A 1 
ATOM 504  O O   . ARG A 1 63  ? 6.567   -2.880  -4.976  1.00 92.15 63  A 1 
ATOM 505  C CB  . ARG A 1 63  ? 4.550   -3.781  -7.450  1.00 91.77 63  A 1 
ATOM 506  C CG  . ARG A 1 63  ? 3.602   -3.252  -6.373  1.00 90.15 63  A 1 
ATOM 507  C CD  . ARG A 1 63  ? 2.416   -2.525  -6.997  1.00 89.55 63  A 1 
ATOM 508  N NE  . ARG A 1 63  ? 1.591   -1.902  -5.956  1.00 88.87 63  A 1 
ATOM 509  C CZ  . ARG A 1 63  ? 1.831   -0.764  -5.323  1.00 90.97 63  A 1 
ATOM 510  N NH1 . ARG A 1 63  ? 2.844   0.008   -5.595  1.00 82.85 63  A 1 
ATOM 511  N NH2 . ARG A 1 63  ? 1.031   -0.404  -4.382  1.00 83.47 63  A 1 
ATOM 512  N N   . TYR A 1 64  ? 7.129   -2.088  -6.995  1.00 92.30 64  A 1 
ATOM 513  C CA  . TYR A 1 64  ? 7.680   -0.832  -6.531  1.00 92.40 64  A 1 
ATOM 514  C C   . TYR A 1 64  ? 6.598   0.089   -5.937  1.00 92.80 64  A 1 
ATOM 515  O O   . TYR A 1 64  ? 5.453   0.140   -6.402  1.00 91.07 64  A 1 
ATOM 516  C CB  . TYR A 1 64  ? 8.432   -0.181  -7.689  1.00 91.22 64  A 1 
ATOM 517  C CG  . TYR A 1 64  ? 9.148   1.076   -7.279  1.00 89.65 64  A 1 
ATOM 518  C CD1 . TYR A 1 64  ? 8.680   2.327   -7.718  1.00 84.24 64  A 1 
ATOM 519  C CD2 . TYR A 1 64  ? 10.263  0.991   -6.423  1.00 84.79 64  A 1 
ATOM 520  C CE1 . TYR A 1 64  ? 9.335   3.492   -7.308  1.00 81.50 64  A 1 
ATOM 521  C CE2 . TYR A 1 64  ? 10.913  2.157   -6.005  1.00 81.27 64  A 1 
ATOM 522  C CZ  . TYR A 1 64  ? 10.449  3.408   -6.448  1.00 81.00 64  A 1 
ATOM 523  O OH  . TYR A 1 64  ? 11.071  4.532   -6.042  1.00 80.01 64  A 1 
ATOM 524  N N   . SER A 1 65  ? 6.969   0.809   -4.888  1.00 91.78 65  A 1 
ATOM 525  C CA  . SER A 1 65  ? 6.140   1.844   -4.262  1.00 90.82 65  A 1 
ATOM 526  C C   . SER A 1 65  ? 7.025   2.951   -3.706  1.00 90.93 65  A 1 
ATOM 527  O O   . SER A 1 65  ? 8.064   2.667   -3.124  1.00 88.78 65  A 1 
ATOM 528  C CB  . SER A 1 65  ? 5.250   1.250   -3.166  1.00 88.34 65  A 1 
ATOM 529  O OG  . SER A 1 65  ? 5.999   0.531   -2.213  1.00 78.15 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? 6.623   4.196   -3.912  1.00 91.64 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? 7.523   5.354   -3.820  1.00 91.42 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? 7.147   6.400   -2.763  1.00 92.60 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? 7.961   7.267   -2.451  1.00 89.84 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? 7.619   5.990   -5.213  1.00 87.11 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? 6.293   6.592   -5.719  1.00 80.13 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? 6.346   7.065   -7.181  1.00 77.60 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? 5.251   7.395   -7.704  1.00 69.53 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? 7.444   7.096   -7.782  1.00 70.17 66  A 1 
ATOM 539  N N   . ASP A 1 67  ? 5.940   6.330   -2.212  1.00 95.20 67  A 1 
ATOM 540  C CA  . ASP A 1 67  ? 5.420   7.306   -1.254  1.00 95.82 67  A 1 
ATOM 541  C C   . ASP A 1 67  ? 5.315   6.691   0.153   1.00 96.81 67  A 1 
ATOM 542  O O   . ASP A 1 67  ? 5.099   5.489   0.315   1.00 96.01 67  A 1 
ATOM 543  C CB  . ASP A 1 67  ? 4.066   7.863   -1.743  1.00 93.63 67  A 1 
ATOM 544  C CG  . ASP A 1 67  ? 4.127   8.797   -2.971  1.00 88.96 67  A 1 
ATOM 545  O OD1 . ASP A 1 67  ? 5.217   9.326   -3.302  1.00 84.84 67  A 1 
ATOM 546  O OD2 . ASP A 1 67  ? 3.048   9.134   -3.514  1.00 83.58 67  A 1 
ATOM 547  N N   . ILE A 1 68  ? 5.443   7.527   1.187   1.00 97.53 68  A 1 
ATOM 548  C CA  . ILE A 1 68  ? 5.204   7.154   2.583   1.00 98.04 68  A 1 
ATOM 549  C C   . ILE A 1 68  ? 3.879   7.776   3.018   1.00 98.11 68  A 1 
ATOM 550  O O   . ILE A 1 68  ? 3.779   8.992   3.187   1.00 97.77 68  A 1 
ATOM 551  C CB  . ILE A 1 68  ? 6.396   7.559   3.483   1.00 97.98 68  A 1 
ATOM 552  C CG1 . ILE A 1 68  ? 7.658   6.770   3.073   1.00 97.07 68  A 1 
ATOM 553  C CG2 . ILE A 1 68  ? 6.065   7.316   4.968   1.00 97.57 68  A 1 
ATOM 554  C CD1 . ILE A 1 68  ? 8.931   7.177   3.826   1.00 94.62 68  A 1 
ATOM 555  N N   . ASP A 1 69  ? 2.870   6.932   3.208   1.00 98.08 69  A 1 
ATOM 556  C CA  . ASP A 1 69  ? 1.546   7.328   3.677   1.00 97.91 69  A 1 
ATOM 557  C C   . ASP A 1 69  ? 1.426   7.066   5.184   1.00 98.11 69  A 1 
ATOM 558  O O   . ASP A 1 69  ? 1.491   5.923   5.643   1.00 97.69 69  A 1 
ATOM 559  C CB  . ASP A 1 69  ? 0.453   6.568   2.911   1.00 97.14 69  A 1 
ATOM 560  C CG  . ASP A 1 69  ? 0.430   6.829   1.401   1.00 94.84 69  A 1 
ATOM 561  O OD1 . ASP A 1 69  ? 0.178   7.991   1.021   1.00 90.65 69  A 1 
ATOM 562  O OD2 . ASP A 1 69  ? 0.555   5.833   0.649   1.00 88.66 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 1.211   8.119   5.947   1.00 97.99 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 1.046   8.096   7.394   1.00 98.07 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? -0.364  8.554   7.774   1.00 97.82 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? -1.009  9.324   7.064   1.00 97.38 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 2.122   8.977   8.053   1.00 98.23 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 3.578   8.598   7.724   1.00 98.08 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 4.530   9.674   8.241   1.00 97.69 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 3.974   7.262   8.346   1.00 97.51 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -0.818  8.114   8.934   1.00 97.77 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -2.021  8.624   9.594   1.00 97.53 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -1.636  9.172   10.952  1.00 97.75 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -0.898  8.526   11.690  1.00 97.22 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -3.106  7.545   9.712   1.00 96.10 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -4.350  8.042   10.454  1.00 88.69 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -3.548  7.114   8.318   1.00 89.43 71  A 1 
ATOM 578  N N   . GLN A 1 72  ? -2.145  10.338  11.278  1.00 97.11 72  A 1 
ATOM 579  C CA  . GLN A 1 72  ? -2.100  10.862  12.630  1.00 96.54 72  A 1 
ATOM 580  C C   . GLN A 1 72  ? -3.080  10.061  13.501  1.00 95.70 72  A 1 
ATOM 581  O O   . GLN A 1 72  ? -4.276  10.042  13.224  1.00 93.99 72  A 1 
ATOM 582  C CB  . GLN A 1 72  ? -2.427  12.355  12.584  1.00 95.35 72  A 1 
ATOM 583  C CG  . GLN A 1 72  ? -2.212  13.031  13.942  1.00 91.74 72  A 1 
ATOM 584  C CD  . GLN A 1 72  ? -2.523  14.523  13.883  1.00 91.83 72  A 1 
ATOM 585  O OE1 . GLN A 1 72  ? -3.415  14.993  13.191  1.00 85.20 72  A 1 
ATOM 586  N NE2 . GLN A 1 72  ? -1.799  15.338  14.612  1.00 84.11 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? -2.570  9.387   14.525  1.00 95.93 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? -3.356  8.447   15.343  1.00 95.42 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? -4.433  9.187   16.141  1.00 93.89 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? -5.589  8.769   16.155  1.00 90.84 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? -2.418  7.631   16.260  1.00 95.47 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? -1.477  6.744   15.409  1.00 94.78 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? -3.218  6.758   17.245  1.00 94.37 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? -0.329  6.115   16.206  1.00 93.43 73  A 1 
ATOM 595  N N   . ASN A 1 74  ? -4.065  10.306  16.759  1.00 93.96 74  A 1 
ATOM 596  C CA  . ASN A 1 74  ? -4.957  11.127  17.569  1.00 92.41 74  A 1 
ATOM 597  C C   . ASN A 1 74  ? -5.197  12.485  16.905  1.00 92.36 74  A 1 
ATOM 598  O O   . ASN A 1 74  ? -4.296  13.064  16.293  1.00 90.80 74  A 1 
ATOM 599  C CB  . ASN A 1 74  ? -4.368  11.275  18.977  1.00 91.05 74  A 1 
ATOM 600  C CG  . ASN A 1 74  ? -4.232  9.941   19.687  1.00 87.42 74  A 1 
ATOM 601  O OD1 . ASN A 1 74  ? -5.133  9.122   19.705  1.00 80.52 74  A 1 
ATOM 602  N ND2 . ASN A 1 74  ? -3.092  9.669   20.280  1.00 79.06 74  A 1 
ATOM 603  N N   . SER A 1 75  ? -6.401  13.015  17.046  1.00 93.25 75  A 1 
ATOM 604  C CA  . SER A 1 75  ? -6.722  14.360  16.569  1.00 93.36 75  A 1 
ATOM 605  C C   . SER A 1 75  ? -6.028  15.408  17.437  1.00 93.24 75  A 1 
ATOM 606  O O   . SER A 1 75  ? -6.472  15.700  18.546  1.00 91.04 75  A 1 
ATOM 607  C CB  . SER A 1 75  ? -8.233  14.572  16.550  1.00 91.33 75  A 1 
ATOM 608  O OG  . SER A 1 75  ? -8.542  15.823  15.963  1.00 83.26 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? -4.949  15.989  16.927  1.00 93.10 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? -4.170  17.033  17.599  1.00 93.31 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? -3.588  18.035  16.582  1.00 93.82 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? -3.600  17.774  15.370  1.00 92.92 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? -3.086  16.390  18.485  1.00 91.67 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? -2.027  15.600  17.711  1.00 88.62 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? -0.912  15.008  18.596  1.00 89.55 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? 0.016   14.399  18.012  1.00 83.01 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? -0.924  15.175  19.829  1.00 85.51 76  A 1 
ATOM 618  N N   . PRO A 1 77  ? -3.077  19.193  17.010  1.00 94.18 77  A 1 
ATOM 619  C CA  . PRO A 1 77  ? -2.422  20.131  16.105  1.00 94.35 77  A 1 
ATOM 620  C C   . PRO A 1 77  ? -1.247  19.487  15.358  1.00 94.85 77  A 1 
ATOM 621  O O   . PRO A 1 77  ? -0.274  19.050  15.959  1.00 94.09 77  A 1 
ATOM 622  C CB  . PRO A 1 77  ? -1.978  21.307  16.980  1.00 93.46 77  A 1 
ATOM 623  C CG  . PRO A 1 77  ? -2.943  21.259  18.163  1.00 92.14 77  A 1 
ATOM 624  C CD  . PRO A 1 77  ? -3.148  19.758  18.355  1.00 93.47 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? -1.289  19.494  14.022  1.00 94.26 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? -0.283  18.802  13.190  1.00 94.89 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? 1.074   19.527  13.113  1.00 95.44 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? 2.083   18.945  12.725  1.00 95.47 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? -0.885  18.544  11.791  1.00 94.67 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? -0.070  17.562  10.925  1.00 93.32 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? -1.071  19.863  11.008  1.00 93.26 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? 0.117   16.176  11.550  1.00 90.63 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 1.115   20.810  13.457  1.00 95.10 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 2.324   21.635  13.314  1.00 95.04 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 3.545   21.076  14.066  1.00 95.91 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 4.606   21.040  13.441  1.00 96.07 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 1.999   23.102  13.657  1.00 94.04 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 3.188   24.048  13.417  1.00 84.61 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 2.832   25.493  13.795  1.00 79.85 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 4.039   26.409  13.574  1.00 70.14 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 3.782   27.801  14.031  1.00 60.43 79  A 1 
ATOM 642  N N   . PRO A 1 80  ? 3.431   20.603  15.327  1.00 96.69 80  A 1 
ATOM 643  C CA  . PRO A 1 80  ? 4.559   19.977  16.025  1.00 97.13 80  A 1 
ATOM 644  C C   . PRO A 1 80  ? 5.076   18.722  15.307  1.00 97.67 80  A 1 
ATOM 645  O O   . PRO A 1 80  ? 6.277   18.587  15.104  1.00 97.59 80  A 1 
ATOM 646  C CB  . PRO A 1 80  ? 4.048   19.656  17.435  1.00 96.86 80  A 1 
ATOM 647  C CG  . PRO A 1 80  ? 2.907   20.649  17.639  1.00 95.67 80  A 1 
ATOM 648  C CD  . PRO A 1 80  ? 2.303   20.731  16.243  1.00 96.86 80  A 1 
ATOM 649  N N   . THR A 1 81  ? 4.167   17.865  14.827  1.00 96.83 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? 4.514   16.649  14.078  1.00 97.13 81  A 1 
ATOM 651  C C   . THR A 1 81  ? 5.255   16.972  12.780  1.00 97.48 81  A 1 
ATOM 652  O O   . THR A 1 81  ? 6.275   16.357  12.480  1.00 97.42 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? 3.243   15.839  13.776  1.00 97.01 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? 2.533   15.617  14.967  1.00 96.07 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? 3.532   14.481  13.147  1.00 96.26 81  A 1 
ATOM 656  N N   . ILE A 1 82  ? 4.795   17.972  12.022  1.00 97.01 82  A 1 
ATOM 657  C CA  . ILE A 1 82  ? 5.491   18.431  10.809  1.00 96.87 82  A 1 
ATOM 658  C C   . ILE A 1 82  ? 6.879   18.994  11.146  1.00 97.16 82  A 1 
ATOM 659  O O   . ILE A 1 82  ? 7.831   18.703  10.429  1.00 97.13 82  A 1 
ATOM 660  C CB  . ILE A 1 82  ? 4.633   19.464  10.039  1.00 96.41 82  A 1 
ATOM 661  C CG1 . ILE A 1 82  ? 3.401   18.763  9.426   1.00 95.37 82  A 1 
ATOM 662  C CG2 . ILE A 1 82  ? 5.445   20.175  8.933   1.00 95.44 82  A 1 
ATOM 663  C CD1 . ILE A 1 82  ? 2.389   19.726  8.791   1.00 92.12 82  A 1 
ATOM 664  N N   . GLY A 1 83  ? 6.992   19.785  12.217  1.00 97.49 83  A 1 
ATOM 665  C CA  . GLY A 1 83  ? 8.283   20.305  12.678  1.00 97.47 83  A 1 
ATOM 666  C C   . GLY A 1 83  ? 9.255   19.174  12.992  1.00 97.79 83  A 1 
ATOM 667  O O   . GLY A 1 83  ? 10.344  19.127  12.422  1.00 97.65 83  A 1 
ATOM 668  N N   . ARG A 1 84  ? 8.804   18.200  13.788  1.00 97.85 84  A 1 
ATOM 669  C CA  . ARG A 1 84  ? 9.624   17.045  14.162  1.00 98.17 84  A 1 
ATOM 670  C C   . ARG A 1 84  ? 10.030  16.193  12.961  1.00 98.29 84  A 1 
ATOM 671  O O   . ARG A 1 84  ? 11.180  15.781  12.876  1.00 98.12 84  A 1 
ATOM 672  C CB  . ARG A 1 84  ? 8.885   16.225  15.228  1.00 98.14 84  A 1 
ATOM 673  C CG  . ARG A 1 84  ? 9.765   15.140  15.872  1.00 96.32 84  A 1 
ATOM 674  C CD  . ARG A 1 84  ? 10.987  15.759  16.561  1.00 95.15 84  A 1 
ATOM 675  N NE  . ARG A 1 84  ? 11.766  14.759  17.286  1.00 91.23 84  A 1 
ATOM 676  C CZ  . ARG A 1 84  ? 12.858  14.979  17.988  1.00 90.97 84  A 1 
ATOM 677  N NH1 . ARG A 1 84  ? 13.379  16.172  18.118  1.00 81.63 84  A 1 
ATOM 678  N NH2 . ARG A 1 84  ? 13.444  13.984  18.570  1.00 82.67 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 9.130   15.987  11.996  1.00 97.91 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 9.457   15.293  10.744  1.00 97.83 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 10.545  16.017  9.948   1.00 97.90 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 11.408  15.360  9.382   1.00 97.76 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 8.196   15.136  9.878   1.00 97.74 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 7.298   13.964  10.300  1.00 96.83 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 5.957   14.081  9.590   1.00 95.84 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 7.908   12.615  9.913   1.00 96.02 85  A 1 
ATOM 687  N N   . ARG A 1 86  ? 10.523  17.353  9.897   1.00 98.14 86  A 1 
ATOM 688  C CA  . ARG A 1 86  ? 11.587  18.124  9.226   1.00 97.97 86  A 1 
ATOM 689  C C   . ARG A 1 86  ? 12.939  17.918  9.902   1.00 98.05 86  A 1 
ATOM 690  O O   . ARG A 1 86  ? 13.919  17.707  9.199   1.00 97.73 86  A 1 
ATOM 691  C CB  . ARG A 1 86  ? 11.240  19.617  9.179   1.00 97.33 86  A 1 
ATOM 692  C CG  . ARG A 1 86  ? 10.095  19.916  8.202   1.00 93.03 86  A 1 
ATOM 693  C CD  . ARG A 1 86  ? 9.630   21.374  8.318   1.00 91.50 86  A 1 
ATOM 694  N NE  . ARG A 1 86  ? 10.636  22.319  7.803   1.00 82.32 86  A 1 
ATOM 695  C CZ  . ARG A 1 86  ? 10.813  23.574  8.171   1.00 77.92 86  A 1 
ATOM 696  N NH1 . ARG A 1 86  ? 10.072  24.146  9.068   1.00 69.91 86  A 1 
ATOM 697  N NH2 . ARG A 1 86  ? 11.757  24.282  7.636   1.00 66.22 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? 12.963  17.916  11.231  1.00 98.15 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? 14.198  17.710  11.991  1.00 98.14 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? 14.763  16.301  11.760  1.00 98.19 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? 15.907  16.139  11.338  1.00 97.58 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? 13.942  17.958  13.488  1.00 97.75 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? 13.453  19.371  13.825  1.00 95.26 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? 13.707  20.302  13.025  1.00 92.28 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? 12.815  19.504  14.892  1.00 92.26 87  A 1 
ATOM 706  N N   . VAL A 1 88  ? 13.921  15.279  11.955  1.00 98.24 88  A 1 
ATOM 707  C CA  . VAL A 1 88  ? 14.302  13.859  11.828  1.00 98.08 88  A 1 
ATOM 708  C C   . VAL A 1 88  ? 14.707  13.494  10.398  1.00 98.09 88  A 1 
ATOM 709  O O   . VAL A 1 88  ? 15.611  12.680  10.187  1.00 97.08 88  A 1 
ATOM 710  C CB  . VAL A 1 88  ? 13.140  12.978  12.334  1.00 96.90 88  A 1 
ATOM 711  C CG1 . VAL A 1 88  ? 13.324  11.495  12.027  1.00 91.88 88  A 1 
ATOM 712  C CG2 . VAL A 1 88  ? 12.999  13.113  13.852  1.00 92.26 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? 14.068  14.109  9.397   1.00 97.98 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? 14.321  13.867  7.976   1.00 97.86 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? 15.250  14.908  7.334   1.00 97.33 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? 15.358  14.954  6.110   1.00 96.71 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? 12.987  13.716  7.227   1.00 98.06 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? 12.042  12.639  7.783   1.00 97.82 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? 10.783  12.573  6.918   1.00 97.56 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? 12.685  11.251  7.800   1.00 97.44 89  A 1 
ATOM 721  N N   . SER A 1 90  ? 15.945  15.712  8.127   1.00 97.93 90  A 1 
ATOM 722  C CA  . SER A 1 90  ? 16.871  16.747  7.628   1.00 97.60 90  A 1 
ATOM 723  C C   . SER A 1 90  ? 17.956  16.213  6.682   1.00 97.18 90  A 1 
ATOM 724  O O   . SER A 1 90  ? 18.426  16.942  5.806   1.00 96.18 90  A 1 
ATOM 725  C CB  . SER A 1 90  ? 17.532  17.462  8.809   1.00 97.34 90  A 1 
ATOM 726  O OG  . SER A 1 90  ? 18.215  16.534  9.631   1.00 94.85 90  A 1 
ATOM 727  N N   . PHE A 1 91  ? 18.295  14.923  6.773   1.00 96.57 91  A 1 
ATOM 728  C CA  . PHE A 1 91  ? 19.221  14.255  5.850   1.00 96.01 91  A 1 
ATOM 729  C C   . PHE A 1 91  ? 18.723  14.192  4.395   1.00 95.92 91  A 1 
ATOM 730  O O   . PHE A 1 91  ? 19.518  13.916  3.499   1.00 94.85 91  A 1 
ATOM 731  C CB  . PHE A 1 91  ? 19.537  12.849  6.377   1.00 95.94 91  A 1 
ATOM 732  C CG  . PHE A 1 91  ? 18.400  11.851  6.250   1.00 96.44 91  A 1 
ATOM 733  C CD1 . PHE A 1 91  ? 17.472  11.687  7.294   1.00 95.91 91  A 1 
ATOM 734  C CD2 . PHE A 1 91  ? 18.279  11.069  5.086   1.00 96.08 91  A 1 
ATOM 735  C CE1 . PHE A 1 91  ? 16.430  10.755  7.176   1.00 95.62 91  A 1 
ATOM 736  C CE2 . PHE A 1 91  ? 17.234  10.137  4.965   1.00 95.66 91  A 1 
ATOM 737  C CZ  . PHE A 1 91  ? 16.311  9.976   6.009   1.00 95.83 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 17.432  14.454  4.150   1.00 96.49 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 16.821  14.558  2.816   1.00 96.20 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 16.799  15.997  2.275   1.00 96.14 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 16.313  16.231  1.167   1.00 95.27 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 15.390  13.996  2.862   1.00 96.20 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 15.252  12.548  3.355   1.00 95.79 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 13.768  12.194  3.452   1.00 94.74 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 15.920  11.559  2.404   1.00 94.68 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? 17.281  16.959  3.051   1.00 96.27 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? 17.183  18.385  2.754   1.00 96.29 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? 15.842  18.995  3.174   1.00 97.15 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? 15.034  18.384  3.871   1.00 96.83 93  A 1 
ATOM 750  N N   . GLU A 1 94  ? 15.602  20.229  2.742   1.00 96.97 94  A 1 
ATOM 751  C CA  . GLU A 1 94  ? 14.409  20.988  3.129   1.00 97.16 94  A 1 
ATOM 752  C C   . GLU A 1 94  ? 13.185  20.586  2.283   1.00 97.47 94  A 1 
ATOM 753  O O   . GLU A 1 94  ? 13.203  20.728  1.057   1.00 96.73 94  A 1 
ATOM 754  C CB  . GLU A 1 94  ? 14.723  22.491  3.012   1.00 96.19 94  A 1 
ATOM 755  C CG  . GLU A 1 94  ? 13.585  23.415  3.496   1.00 86.56 94  A 1 
ATOM 756  C CD  . GLU A 1 94  ? 13.178  23.191  4.957   1.00 80.40 94  A 1 
ATOM 757  O OE1 . GLU A 1 94  ? 11.982  23.382  5.263   1.00 70.92 94  A 1 
ATOM 758  O OE2 . GLU A 1 94  ? 14.024  22.866  5.805   1.00 73.60 94  A 1 
ATOM 759  N N   . PRO A 1 95  ? 12.079  20.106  2.893   1.00 97.73 95  A 1 
ATOM 760  C CA  . PRO A 1 95  ? 10.897  19.723  2.138   1.00 98.06 95  A 1 
ATOM 761  C C   . PRO A 1 95  ? 10.032  20.925  1.756   1.00 98.11 95  A 1 
ATOM 762  O O   . PRO A 1 95  ? 9.818   21.856  2.534   1.00 97.70 95  A 1 
ATOM 763  C CB  . PRO A 1 95  ? 10.125  18.764  3.041   1.00 98.02 95  A 1 
ATOM 764  C CG  . PRO A 1 95  ? 10.466  19.276  4.441   1.00 97.81 95  A 1 
ATOM 765  C CD  . PRO A 1 95  ? 11.895  19.795  4.301   1.00 98.12 95  A 1 
ATOM 766  N N   . LYS A 1 96  ? 9.366   20.822  0.605   1.00 97.59 96  A 1 
ATOM 767  C CA  . LYS A 1 96  ? 8.194   21.646  0.313   1.00 97.70 96  A 1 
ATOM 768  C C   . LYS A 1 96  ? 6.991   21.099  1.075   1.00 97.85 96  A 1 
ATOM 769  O O   . LYS A 1 96  ? 6.485   20.026  0.742   1.00 97.14 96  A 1 
ATOM 770  C CB  . LYS A 1 96  ? 7.961   21.722  -1.200  1.00 97.48 96  A 1 
ATOM 771  C CG  . LYS A 1 96  ? 6.782   22.651  -1.532  1.00 90.48 96  A 1 
ATOM 772  C CD  . LYS A 1 96  ? 6.678   22.869  -3.043  1.00 83.89 96  A 1 
ATOM 773  C CE  . LYS A 1 96  ? 5.585   23.897  -3.340  1.00 74.09 96  A 1 
ATOM 774  N NZ  . LYS A 1 96  ? 5.653   24.373  -4.749  1.00 64.41 96  A 1 
ATOM 775  N N   . VAL A 1 97  ? 6.490   21.863  2.039   1.00 97.07 97  A 1 
ATOM 776  C CA  . VAL A 1 97  ? 5.330   21.478  2.855   1.00 96.77 97  A 1 
ATOM 777  C C   . VAL A 1 97  ? 4.037   22.031  2.251   1.00 96.78 97  A 1 
ATOM 778  O O   . VAL A 1 97  ? 3.932   23.215  1.944   1.00 95.86 97  A 1 
ATOM 779  C CB  . VAL A 1 97  ? 5.509   21.897  4.325   1.00 96.08 97  A 1 
ATOM 780  C CG1 . VAL A 1 97  ? 4.373   21.333  5.188   1.00 94.48 97  A 1 
ATOM 781  C CG2 . VAL A 1 97  ? 6.834   21.377  4.901   1.00 94.37 97  A 1 
ATOM 782  N N   . LYS A 1 98  ? 3.035   21.167  2.089   1.00 96.65 98  A 1 
ATOM 783  C CA  . LYS A 1 98  ? 1.659   21.528  1.727   1.00 96.27 98  A 1 
ATOM 784  C C   . LYS A 1 98  ? 0.730   21.109  2.859   1.00 96.14 98  A 1 
ATOM 785  O O   . LYS A 1 98  ? 0.567   19.916  3.101   1.00 94.67 98  A 1 
ATOM 786  C CB  . LYS A 1 98  ? 1.245   20.854  0.413   1.00 95.88 98  A 1 
ATOM 787  C CG  . LYS A 1 98  ? 2.057   21.313  -0.805  1.00 89.34 98  A 1 
ATOM 788  C CD  . LYS A 1 98  ? 1.508   20.622  -2.057  1.00 83.96 98  A 1 
ATOM 789  C CE  . LYS A 1 98  ? 2.260   21.051  -3.318  1.00 75.59 98  A 1 
ATOM 790  N NZ  . LYS A 1 98  ? 1.687   20.400  -4.521  1.00 66.15 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? 0.124   22.077  3.519   1.00 94.34 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? -0.780  21.831  4.642   1.00 93.18 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? -2.235  22.011  4.211   1.00 92.20 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? -2.598  23.019  3.605   1.00 89.48 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? -0.417  22.731  5.835   1.00 91.68 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? 1.008   22.465  6.341   1.00 86.02 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? 1.329   23.260  7.603   1.00 84.63 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? 0.689   23.134  8.627   1.00 77.81 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? 2.332   24.117  7.578   1.00 74.92 99  A 1 
ATOM 800  N N   . LYS A 1 100 ? -3.063  21.020  4.519   1.00 91.19 100 A 1 
ATOM 801  C CA  . LYS A 1 100 ? -4.519  21.057  4.396   1.00 89.37 100 A 1 
ATOM 802  C C   . LYS A 1 100 ? -5.132  20.474  5.668   1.00 89.87 100 A 1 
ATOM 803  O O   . LYS A 1 100 ? -4.480  19.716  6.378   1.00 87.47 100 A 1 
ATOM 804  C CB  . LYS A 1 100 ? -4.985  20.267  3.167   1.00 87.37 100 A 1 
ATOM 805  C CG  . LYS A 1 100 ? -4.464  20.821  1.835   1.00 84.62 100 A 1 
ATOM 806  C CD  . LYS A 1 100 ? -5.045  20.008  0.673   1.00 79.03 100 A 1 
ATOM 807  C CE  . LYS A 1 100 ? -4.561  20.547  -0.675  1.00 73.49 100 A 1 
ATOM 808  N NZ  . LYS A 1 100 ? -5.147  19.780  -1.802  1.00 65.61 100 A 1 
ATOM 809  N N   . ARG A 1 101 ? -6.398  20.765  5.910   1.00 87.66 101 A 1 
ATOM 810  C CA  . ARG A 1 101 ? -7.113  20.274  7.102   1.00 87.01 101 A 1 
ATOM 811  C C   . ARG A 1 101 ? -7.076  18.745  7.241   1.00 88.13 101 A 1 
ATOM 812  O O   . ARG A 1 101 ? -6.889  18.247  8.342   1.00 83.82 101 A 1 
ATOM 813  C CB  . ARG A 1 101 ? -8.557  20.803  7.064   1.00 85.27 101 A 1 
ATOM 814  C CG  . ARG A 1 101 ? -9.347  20.426  8.328   1.00 75.70 101 A 1 
ATOM 815  C CD  . ARG A 1 101 ? -10.760 21.011  8.280   1.00 71.94 101 A 1 
ATOM 816  N NE  . ARG A 1 101 ? -11.552 20.596  9.456   1.00 63.47 101 A 1 
ATOM 817  C CZ  . ARG A 1 101 ? -12.804 20.941  9.730   1.00 57.07 101 A 1 
ATOM 818  N NH1 . ARG A 1 101 ? -13.490 21.728  8.947   1.00 53.16 101 A 1 
ATOM 819  N NH2 . ARG A 1 101 ? -13.390 20.496  10.804  1.00 50.23 101 A 1 
ATOM 820  N N   . SER A 1 102 ? -7.268  18.018  6.131   1.00 91.49 102 A 1 
ATOM 821  C CA  . SER A 1 102 ? -7.386  16.553  6.140   1.00 91.93 102 A 1 
ATOM 822  C C   . SER A 1 102 ? -6.133  15.806  5.682   1.00 93.41 102 A 1 
ATOM 823  O O   . SER A 1 102 ? -6.026  14.611  5.931   1.00 90.68 102 A 1 
ATOM 824  C CB  . SER A 1 102 ? -8.571  16.142  5.268   1.00 88.75 102 A 1 
ATOM 825  O OG  . SER A 1 102 ? -8.449  16.684  3.964   1.00 79.46 102 A 1 
ATOM 826  N N   . ASN A 1 103 ? -5.217  16.468  4.983   1.00 93.65 103 A 1 
ATOM 827  C CA  . ASN A 1 103 ? -4.022  15.831  4.440   1.00 94.61 103 A 1 
ATOM 828  C C   . ASN A 1 103 ? -2.861  16.829  4.367   1.00 95.67 103 A 1 
ATOM 829  O O   . ASN A 1 103 ? -2.982  17.896  3.763   1.00 93.66 103 A 1 
ATOM 830  C CB  . ASN A 1 103 ? -4.323  15.225  3.055   1.00 91.91 103 A 1 
ATOM 831  C CG  . ASN A 1 103 ? -3.190  14.324  2.587   1.00 83.75 103 A 1 
ATOM 832  O OD1 . ASN A 1 103 ? -2.459  13.786  3.392   1.00 75.15 103 A 1 
ATOM 833  N ND2 . ASN A 1 103 ? -3.015  14.130  1.303   1.00 73.60 103 A 1 
ATOM 834  N N   . ASN A 1 104 ? -1.732  16.468  4.951   1.00 96.64 104 A 1 
ATOM 835  C CA  . ASN A 1 104 ? -0.514  17.262  4.977   1.00 96.90 104 A 1 
ATOM 836  C C   . ASN A 1 104 ? 0.593   16.508  4.254   1.00 97.55 104 A 1 
ATOM 837  O O   . ASN A 1 104 ? 0.756   15.313  4.451   1.00 96.69 104 A 1 
ATOM 838  C CB  . ASN A 1 104 ? -0.162  17.603  6.430   1.00 95.84 104 A 1 
ATOM 839  C CG  . ASN A 1 104 ? -1.239  18.464  7.051   1.00 93.31 104 A 1 
ATOM 840  O OD1 . ASN A 1 104 ? -1.249  19.671  6.883   1.00 83.87 104 A 1 
ATOM 841  N ND2 . ASN A 1 104 ? -2.201  17.881  7.723   1.00 83.46 104 A 1 
ATOM 842  N N   . THR A 1 105 ? 1.337   17.188  3.402   1.00 97.37 105 A 1 
ATOM 843  C CA  . THR A 1 105 ? 2.339   16.551  2.544   1.00 97.58 105 A 1 
ATOM 844  C C   . THR A 1 105 ? 3.682   17.252  2.681   1.00 97.89 105 A 1 
ATOM 845  O O   . THR A 1 105 ? 3.760   18.467  2.485   1.00 97.30 105 A 1 
ATOM 846  C CB  . THR A 1 105 ? 1.897   16.557  1.072   1.00 96.69 105 A 1 
ATOM 847  O OG1 . THR A 1 105 ? 0.590   16.076  0.890   1.00 91.93 105 A 1 
ATOM 848  C CG2 . THR A 1 105 ? 2.813   15.709  0.195   1.00 91.95 105 A 1 
ATOM 849  N N   . LEU A 1 106 ? 4.740   16.479  2.934   1.00 98.00 106 A 1 
ATOM 850  C CA  . LEU A 1 106 ? 6.129   16.900  2.837   1.00 98.09 106 A 1 
ATOM 851  C C   . LEU A 1 106 ? 6.714   16.301  1.557   1.00 98.09 106 A 1 
ATOM 852  O O   . LEU A 1 106 ? 6.654   15.092  1.343   1.00 97.82 106 A 1 
ATOM 853  C CB  . LEU A 1 106 ? 6.924   16.468  4.083   1.00 98.14 106 A 1 
ATOM 854  C CG  . LEU A 1 106 ? 6.552   17.185  5.398   1.00 97.08 106 A 1 
ATOM 855  C CD1 . LEU A 1 106 ? 5.269   16.638  6.037   1.00 93.97 106 A 1 
ATOM 856  C CD2 . LEU A 1 106 ? 7.685   17.004  6.408   1.00 94.34 106 A 1 
ATOM 857  N N   . ILE A 1 107 ? 7.244   17.146  0.683   1.00 98.11 107 A 1 
ATOM 858  C CA  . ILE A 1 107 ? 7.845   16.733  -0.587  1.00 98.09 107 A 1 
ATOM 859  C C   . ILE A 1 107 ? 9.334   17.052  -0.533  1.00 98.09 107 A 1 
ATOM 860  O O   . ILE A 1 107 ? 9.719   18.220  -0.637  1.00 97.76 107 A 1 
ATOM 861  C CB  . ILE A 1 107 ? 7.157   17.405  -1.795  1.00 97.78 107 A 1 
ATOM 862  C CG1 . ILE A 1 107 ? 5.637   17.123  -1.808  1.00 96.36 107 A 1 
ATOM 863  C CG2 . ILE A 1 107 ? 7.814   16.914  -3.102  1.00 96.54 107 A 1 
ATOM 864  C CD1 . ILE A 1 107 ? 4.862   17.885  -2.891  1.00 89.37 107 A 1 
ATOM 865  N N   . PHE A 1 108 ? 10.149  16.015  -0.426  1.00 97.74 108 A 1 
ATOM 866  C CA  . PHE A 1 108 ? 11.599  16.095  -0.527  1.00 97.45 108 A 1 
ATOM 867  C C   . PHE A 1 108 ? 12.009  15.910  -1.986  1.00 97.19 108 A 1 
ATOM 868  O O   . PHE A 1 108 ? 11.470  15.057  -2.696  1.00 96.69 108 A 1 
ATOM 869  C CB  . PHE A 1 108 ? 12.230  15.049  0.394   1.00 97.57 108 A 1 
ATOM 870  C CG  . PHE A 1 108 ? 11.867  15.238  1.853   1.00 97.89 108 A 1 
ATOM 871  C CD1 . PHE A 1 108 ? 12.672  16.038  2.681   1.00 97.30 108 A 1 
ATOM 872  C CD2 . PHE A 1 108 ? 10.714  14.624  2.382   1.00 97.47 108 A 1 
ATOM 873  C CE1 . PHE A 1 108 ? 12.336  16.218  4.032   1.00 97.26 108 A 1 
ATOM 874  C CE2 . PHE A 1 108 ? 10.375  14.809  3.734   1.00 97.24 108 A 1 
ATOM 875  C CZ  . PHE A 1 108 ? 11.186  15.602  4.561   1.00 97.55 108 A 1 
ATOM 876  N N   . ARG A 1 109 ? 12.931  16.739  -2.445  1.00 96.69 109 A 1 
ATOM 877  C CA  . ARG A 1 109 ? 13.496  16.657  -3.800  1.00 96.48 109 A 1 
ATOM 878  C C   . ARG A 1 109 ? 15.005  16.548  -3.682  1.00 96.20 109 A 1 
ATOM 879  O O   . ARG A 1 109 ? 15.618  17.381  -3.029  1.00 95.09 109 A 1 
ATOM 880  C CB  . ARG A 1 109 ? 13.109  17.880  -4.639  1.00 96.21 109 A 1 
ATOM 881  C CG  . ARG A 1 109 ? 11.609  17.942  -4.922  1.00 92.91 109 A 1 
ATOM 882  C CD  . ARG A 1 109 ? 11.317  19.151  -5.802  1.00 89.73 109 A 1 
ATOM 883  N NE  . ARG A 1 109 ? 9.881   19.277  -6.120  1.00 82.98 109 A 1 
ATOM 884  C CZ  . ARG A 1 109 ? 9.232   18.641  -7.078  1.00 75.32 109 A 1 
ATOM 885  N NH1 . ARG A 1 109 ? 9.811   17.752  -7.838  1.00 67.85 109 A 1 
ATOM 886  N NH2 . ARG A 1 109 ? 7.973   18.888  -7.285  1.00 69.09 109 A 1 
ATOM 887  N N   . MET A 1 110 ? 15.551  15.544  -4.315  1.00 95.54 110 A 1 
ATOM 888  C CA  . MET A 1 110 ? 16.970  15.225  -4.298  1.00 94.96 110 A 1 
ATOM 889  C C   . MET A 1 110 ? 17.411  14.890  -5.717  1.00 95.05 110 A 1 
ATOM 890  O O   . MET A 1 110 ? 16.579  14.666  -6.602  1.00 94.00 110 A 1 
ATOM 891  C CB  . MET A 1 110 ? 17.218  14.038  -3.352  1.00 93.67 110 A 1 
ATOM 892  C CG  . MET A 1 110 ? 16.821  14.324  -1.900  1.00 91.15 110 A 1 
ATOM 893  S SD  . MET A 1 110 ? 16.588  12.850  -0.877  1.00 88.00 110 A 1 
ATOM 894  C CE  . MET A 1 110 ? 15.052  12.202  -1.582  1.00 76.40 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? 18.706  14.839  -5.920  1.00 93.54 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? 19.313  14.307  -7.136  1.00 93.79 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? 19.872  12.916  -6.847  1.00 93.74 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? 20.388  12.676  -5.751  1.00 91.52 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? 20.387  15.271  -7.641  1.00 92.78 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? 19.760  16.591  -8.116  1.00 88.99 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? 20.782  17.596  -8.659  1.00 86.73 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? 20.318  18.557  -9.314  1.00 77.75 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? 21.992  17.420  -8.398  1.00 79.42 111 A 1 
ATOM 904  N N   . SER A 1 112 ? 19.751  12.015  -7.816  1.00 93.05 112 A 1 
ATOM 905  C CA  . SER A 1 112 ? 20.343  10.687  -7.722  1.00 92.40 112 A 1 
ATOM 906  C C   . SER A 1 112 ? 21.857  10.788  -7.548  1.00 91.92 112 A 1 
ATOM 907  O O   . SER A 1 112 ? 22.506  11.679  -8.104  1.00 90.39 112 A 1 
ATOM 908  C CB  . SER A 1 112 ? 19.999  9.825   -8.938  1.00 91.17 112 A 1 
ATOM 909  O OG  . SER A 1 112 ? 20.563  10.358  -10.119 1.00 85.64 112 A 1 
ATOM 910  N N   . SER A 1 113 ? 22.414  9.855   -6.796  1.00 92.74 113 A 1 
ATOM 911  C CA  . SER A 1 113 ? 23.848  9.829   -6.502  1.00 91.41 113 A 1 
ATOM 912  C C   . SER A 1 113 ? 24.682  9.199   -7.616  1.00 90.92 113 A 1 
ATOM 913  O O   . SER A 1 113 ? 25.894  9.393   -7.643  1.00 87.49 113 A 1 
ATOM 914  C CB  . SER A 1 113 ? 24.078  9.084   -5.191  1.00 90.03 113 A 1 
ATOM 915  O OG  . SER A 1 113 ? 23.333  9.687   -4.150  1.00 84.26 113 A 1 
ATOM 916  N N   . VAL A 1 114 ? 24.035  8.469   -8.540  1.00 90.46 114 A 1 
ATOM 917  C CA  . VAL A 1 114 ? 24.670  7.749   -9.655  1.00 89.52 114 A 1 
ATOM 918  C C   . VAL A 1 114 ? 24.285  8.400   -10.984 1.00 90.64 114 A 1 
ATOM 919  O O   . VAL A 1 114 ? 23.165  8.889   -11.145 1.00 88.57 114 A 1 
ATOM 920  C CB  . VAL A 1 114 ? 24.312  6.253   -9.620  1.00 86.36 114 A 1 
ATOM 921  C CG1 . VAL A 1 114 ? 25.077  5.452   -10.679 1.00 78.05 114 A 1 
ATOM 922  C CG2 . VAL A 1 114 ? 24.655  5.633   -8.263  1.00 78.64 114 A 1 
ATOM 923  N N   . LEU A 1 115 ? 25.214  8.413   -11.939 1.00 89.60 115 A 1 
ATOM 924  C CA  . LEU A 1 115 ? 24.972  8.946   -13.283 1.00 89.47 115 A 1 
ATOM 925  C C   . LEU A 1 115 ? 24.042  8.032   -14.116 1.00 88.41 115 A 1 
ATOM 926  O O   . LEU A 1 115 ? 24.144  6.810   -14.024 1.00 85.37 115 A 1 
ATOM 927  C CB  . LEU A 1 115 ? 26.314  9.166   -14.005 1.00 88.63 115 A 1 
ATOM 928  C CG  . LEU A 1 115 ? 27.175  10.306  -13.434 1.00 86.74 115 A 1 
ATOM 929  C CD1 . LEU A 1 115 ? 28.535  10.315  -14.134 1.00 82.48 115 A 1 
ATOM 930  C CD2 . LEU A 1 115 ? 26.533  11.679  -13.637 1.00 82.90 115 A 1 
ATOM 931  N N   . PRO A 1 116 ? 23.187  8.605   -14.989 1.00 89.09 116 A 1 
ATOM 932  C CA  . PRO A 1 116 ? 22.928  10.040  -15.141 1.00 88.96 116 A 1 
ATOM 933  C C   . PRO A 1 116 ? 22.196  10.612  -13.919 1.00 89.93 116 A 1 
ATOM 934  O O   . PRO A 1 116 ? 21.353  9.940   -13.328 1.00 87.97 116 A 1 
ATOM 935  C CB  . PRO A 1 116 ? 22.081  10.164  -16.409 1.00 87.11 116 A 1 
ATOM 936  C CG  . PRO A 1 116 ? 21.302  8.846   -16.429 1.00 85.67 116 A 1 
ATOM 937  C CD  . PRO A 1 116 ? 22.294  7.842   -15.851 1.00 87.89 116 A 1 
ATOM 938  N N   . ILE A 1 117 ? 22.511  11.854  -13.556 1.00 90.82 117 A 1 
ATOM 939  C CA  . ILE A 1 117 ? 21.849  12.523  -12.431 1.00 91.35 117 A 1 
ATOM 940  C C   . ILE A 1 117 ? 20.375  12.731  -12.774 1.00 90.95 117 A 1 
ATOM 941  O O   . ILE A 1 117 ? 20.028  13.433  -13.726 1.00 88.34 117 A 1 
ATOM 942  C CB  . ILE A 1 117 ? 22.558  13.841  -12.043 1.00 90.68 117 A 1 
ATOM 943  C CG1 . ILE A 1 117 ? 24.015  13.563  -11.615 1.00 87.80 117 A 1 
ATOM 944  C CG2 . ILE A 1 117 ? 21.786  14.539  -10.907 1.00 86.84 117 A 1 
ATOM 945  C CD1 . ILE A 1 117 ? 24.829  14.819  -11.272 1.00 77.36 117 A 1 
ATOM 946  N N   . LEU A 1 118 ? 19.500  12.109  -11.994 1.00 92.26 118 A 1 
ATOM 947  C CA  . LEU A 1 118 ? 18.055  12.145  -12.180 1.00 91.62 118 A 1 
ATOM 948  C C   . LEU A 1 118 ? 17.370  12.710  -10.930 1.00 92.88 118 A 1 
ATOM 949  O O   . LEU A 1 118 ? 17.827  12.480  -9.813  1.00 91.90 118 A 1 
ATOM 950  C CB  . LEU A 1 118 ? 17.532  10.735  -12.506 1.00 89.55 118 A 1 
ATOM 951  C CG  . LEU A 1 118 ? 18.007  10.160  -13.852 1.00 85.85 118 A 1 
ATOM 952  C CD1 . LEU A 1 118 ? 17.517  8.717   -13.987 1.00 82.36 118 A 1 
ATOM 953  C CD2 . LEU A 1 118 ? 17.482  10.959  -15.045 1.00 82.04 118 A 1 
ATOM 954  N N   . PRO A 1 119 ? 16.240  13.408  -11.077 1.00 92.95 119 A 1 
ATOM 955  C CA  . PRO A 1 119 ? 15.489  13.882  -9.926  1.00 92.59 119 A 1 
ATOM 956  C C   . PRO A 1 119 ? 14.829  12.712  -9.184  1.00 92.52 119 A 1 
ATOM 957  O O   . PRO A 1 119 ? 14.053  11.939  -9.763  1.00 91.20 119 A 1 
ATOM 958  C CB  . PRO A 1 119 ? 14.476  14.880  -10.489 1.00 91.66 119 A 1 
ATOM 959  C CG  . PRO A 1 119 ? 14.249  14.379  -11.920 1.00 89.08 119 A 1 
ATOM 960  C CD  . PRO A 1 119 ? 15.611  13.816  -12.315 1.00 91.99 119 A 1 
ATOM 961  N N   . ILE A 1 120 ? 15.076  12.635  -7.881  1.00 94.06 120 A 1 
ATOM 962  C CA  . ILE A 1 120 ? 14.390  11.759  -6.929  1.00 94.14 120 A 1 
ATOM 963  C C   . ILE A 1 120 ? 13.421  12.608  -6.117  1.00 94.88 120 A 1 
ATOM 964  O O   . ILE A 1 120 ? 13.740  13.704  -5.657  1.00 94.43 120 A 1 
ATOM 965  C CB  . ILE A 1 120 ? 15.389  10.981  -6.045  1.00 93.26 120 A 1 
ATOM 966  C CG1 . ILE A 1 120 ? 16.254  10.055  -6.928  1.00 91.23 120 A 1 
ATOM 967  C CG2 . ILE A 1 120 ? 14.644  10.171  -4.965  1.00 91.01 120 A 1 
ATOM 968  C CD1 . ILE A 1 120 ? 17.291  9.233   -6.152  1.00 86.53 120 A 1 
ATOM 969  N N   . LYS A 1 121 ? 12.207  12.101  -5.945  1.00 94.86 121 A 1 
ATOM 970  C CA  . LYS A 1 121 ? 11.152  12.761  -5.177  1.00 95.18 121 A 1 
ATOM 971  C C   . LYS A 1 121 ? 10.587  11.777  -4.160  1.00 95.31 121 A 1 
ATOM 972  O O   . LYS A 1 121 ? 9.924   10.827  -4.552  1.00 94.28 121 A 1 
ATOM 973  C CB  . LYS A 1 121 ? 10.082  13.272  -6.154  1.00 94.34 121 A 1 
ATOM 974  C CG  . LYS A 1 121 ? 8.861   13.880  -5.440  1.00 91.12 121 A 1 
ATOM 975  C CD  . LYS A 1 121 ? 7.682   13.959  -6.406  1.00 88.48 121 A 1 
ATOM 976  C CE  . LYS A 1 121 ? 6.364   14.053  -5.647  1.00 77.27 121 A 1 
ATOM 977  N NZ  . LYS A 1 121 ? 5.299   13.285  -6.346  1.00 72.01 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? 10.776  12.074  -2.886  1.00 96.05 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? 10.077  11.366  -1.820  1.00 96.69 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? 8.917   12.219  -1.323  1.00 97.30 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? 9.075   13.398  -1.010  1.00 97.22 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? 11.059  11.001  -0.695  1.00 96.61 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? 10.385  10.260  0.477   1.00 96.05 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? 9.838   8.898   0.065   1.00 94.07 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? 11.381  10.062  1.608   1.00 93.98 122 A 1 
ATOM 986  N N   . LYS A 1 123 ? 7.744   11.614  -1.243  1.00 97.58 123 A 1 
ATOM 987  C CA  . LYS A 1 123 ? 6.528   12.223  -0.729  1.00 97.67 123 A 1 
ATOM 988  C C   . LYS A 1 123 ? 6.133   11.516  0.567   1.00 97.83 123 A 1 
ATOM 989  O O   . LYS A 1 123 ? 5.888   10.315  0.562   1.00 97.51 123 A 1 
ATOM 990  C CB  . LYS A 1 123 ? 5.471   12.123  -1.825  1.00 96.90 123 A 1 
ATOM 991  C CG  . LYS A 1 123 ? 4.159   12.815  -1.488  1.00 92.80 123 A 1 
ATOM 992  C CD  . LYS A 1 123 ? 3.161   12.429  -2.583  1.00 90.60 123 A 1 
ATOM 993  C CE  . LYS A 1 123 ? 1.804   13.032  -2.317  1.00 79.51 123 A 1 
ATOM 994  N NZ  . LYS A 1 123 ? 0.719   12.104  -2.714  1.00 76.11 123 A 1 
ATOM 995  N N   . VAL A 1 124 ? 6.059   12.271  1.645   1.00 98.04 124 A 1 
ATOM 996  C CA  . VAL A 1 124 ? 5.538   11.817  2.936   1.00 98.23 124 A 1 
ATOM 997  C C   . VAL A 1 124 ? 4.194   12.499  3.152   1.00 98.21 124 A 1 
ATOM 998  O O   . VAL A 1 124 ? 4.128   13.726  3.232   1.00 97.83 124 A 1 
ATOM 999  C CB  . VAL A 1 124 ? 6.522   12.110  4.083   1.00 98.20 124 A 1 
ATOM 1000 C CG1 . VAL A 1 124 ? 5.997   11.553  5.408   1.00 97.78 124 A 1 
ATOM 1001 C CG2 . VAL A 1 124 ? 7.908   11.507  3.817   1.00 97.69 124 A 1 
ATOM 1002 N N   . GLU A 1 125 ? 3.118   11.729  3.188   1.00 98.12 125 A 1 
ATOM 1003 C CA  . GLU A 1 125 ? 1.759   12.223  3.435   1.00 97.85 125 A 1 
ATOM 1004 C C   . GLU A 1 125 ? 1.281   11.849  4.831   1.00 98.00 125 A 1 
ATOM 1005 O O   . GLU A 1 125 ? 1.504   10.740  5.286   1.00 97.51 125 A 1 
ATOM 1006 C CB  . GLU A 1 125 ? 0.758   11.722  2.388   1.00 96.67 125 A 1 
ATOM 1007 C CG  . GLU A 1 125 ? 1.055   12.295  1.015   1.00 86.81 125 A 1 
ATOM 1008 C CD  . GLU A 1 125 ? -0.130  12.227  0.046   1.00 84.80 125 A 1 
ATOM 1009 O OE1 . GLU A 1 125 ? -0.495  13.309  -0.493  1.00 75.40 125 A 1 
ATOM 1010 O OE2 . GLU A 1 125 ? -0.571  11.150  -0.337  1.00 76.49 125 A 1 
ATOM 1011 N N   . ILE A 1 126 ? 0.582   12.760  5.480   1.00 97.68 126 A 1 
ATOM 1012 C CA  . ILE A 1 126 ? -0.022  12.554  6.790   1.00 97.74 126 A 1 
ATOM 1013 C C   . ILE A 1 126 ? -1.512  12.849  6.666   1.00 97.31 126 A 1 
ATOM 1014 O O   . ILE A 1 126 ? -1.920  14.005  6.521   1.00 96.31 126 A 1 
ATOM 1015 C CB  . ILE A 1 126 ? 0.633   13.431  7.875   1.00 97.70 126 A 1 
ATOM 1016 C CG1 . ILE A 1 126 ? 2.176   13.413  7.846   1.00 96.11 126 A 1 
ATOM 1017 C CG2 . ILE A 1 126 ? 0.125   12.973  9.255   1.00 95.99 126 A 1 
ATOM 1018 C CD1 . ILE A 1 126 ? 2.758   14.614  8.597   1.00 89.94 126 A 1 
ATOM 1019 N N   . ASN A 1 127 ? -2.317  11.806  6.727   1.00 96.52 127 A 1 
ATOM 1020 C CA  . ASN A 1 127 ? -3.761  11.943  6.840   1.00 95.62 127 A 1 
ATOM 1021 C C   . ASN A 1 127 ? -4.114  12.376  8.271   1.00 95.00 127 A 1 
ATOM 1022 O O   . ASN A 1 127 ? -3.766  11.701  9.234   1.00 94.16 127 A 1 
ATOM 1023 C CB  . ASN A 1 127 ? -4.431  10.630  6.416   1.00 94.91 127 A 1 
ATOM 1024 C CG  . ASN A 1 127 ? -5.941  10.753  6.374   1.00 91.17 127 A 1 
ATOM 1025 O OD1 . ASN A 1 127 ? -6.604  11.004  7.361   1.00 81.69 127 A 1 
ATOM 1026 N ND2 . ASN A 1 127 ? -6.537  10.601  5.219   1.00 81.33 127 A 1 
ATOM 1027 N N   . CYS A 1 128 ? -4.806  13.496  8.385   1.00 93.59 128 A 1 
ATOM 1028 C CA  . CYS A 1 128 ? -5.231  14.114  9.639   1.00 91.97 128 A 1 
ATOM 1029 C C   . CYS A 1 128 ? -6.761  14.155  9.762   1.00 90.33 128 A 1 
ATOM 1030 O O   . CYS A 1 128 ? -7.310  15.049  10.407  1.00 87.29 128 A 1 
ATOM 1031 C CB  . CYS A 1 128 ? -4.613  15.513  9.750   1.00 91.07 128 A 1 
ATOM 1032 S SG  . CYS A 1 128 ? -2.807  15.433  9.663   1.00 87.28 128 A 1 
ATOM 1033 N N   . ARG A 1 129 ? -7.450  13.252  9.084   1.00 91.58 129 A 1 
ATOM 1034 C CA  . ARG A 1 129 ? -8.915  13.132  9.103   1.00 90.22 129 A 1 
ATOM 1035 C C   . ARG A 1 129 ? -9.373  11.773  9.632   1.00 89.55 129 A 1 
ATOM 1036 O O   . ARG A 1 129 ? -10.328 11.705  10.393  1.00 83.78 129 A 1 
ATOM 1037 C CB  . ARG A 1 129 ? -9.457  13.401  7.689   1.00 89.16 129 A 1 
ATOM 1038 C CG  . ARG A 1 129 ? -10.990 13.386  7.626   1.00 84.15 129 A 1 
ATOM 1039 C CD  . ARG A 1 129 ? -11.498 13.582  6.195   1.00 81.54 129 A 1 
ATOM 1040 N NE  . ARG A 1 129 ? -12.971 13.445  6.133   1.00 72.39 129 A 1 
ATOM 1041 C CZ  . ARG A 1 129 ? -13.709 13.259  5.049   1.00 65.85 129 A 1 
ATOM 1042 N NH1 . ARG A 1 129 ? -13.192 13.219  3.853   1.00 61.09 129 A 1 
ATOM 1043 N NH2 . ARG A 1 129 ? -14.999 13.099  5.149   1.00 55.49 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? -8.695  10.716  9.231   1.00 88.33 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? -9.028  9.337   9.588   1.00 87.21 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? -8.282  8.919   10.871  1.00 86.23 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? -7.406  8.057   10.833  1.00 81.76 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? -8.736  8.402   8.393   1.00 86.31 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? -9.613  8.699   7.163   1.00 83.08 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? -9.249  7.860   5.926   1.00 82.18 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? -9.744  8.175   4.816   1.00 74.91 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? -8.434  6.919   6.008   1.00 78.52 130 A 1 
ATOM 1053 N N   . HIS A 1 131 ? -8.624  9.535   12.004  1.00 85.89 131 A 1 
ATOM 1054 C CA  . HIS A 1 131 ? -8.032  9.234   13.320  1.00 83.81 131 A 1 
ATOM 1055 C C   . HIS A 1 131 ? -8.605  7.952   13.952  1.00 83.16 131 A 1 
ATOM 1056 O O   . HIS A 1 131 ? -8.878  7.910   15.151  1.00 77.90 131 A 1 
ATOM 1057 C CB  . HIS A 1 131 ? -8.219  10.432  14.264  1.00 82.24 131 A 1 
ATOM 1058 C CG  . HIS A 1 131 ? -7.671  11.719  13.729  1.00 82.64 131 A 1 
ATOM 1059 N ND1 . HIS A 1 131 ? -6.346  12.047  13.628  1.00 73.92 131 A 1 
ATOM 1060 C CD2 . HIS A 1 131 ? -8.398  12.790  13.286  1.00 71.64 131 A 1 
ATOM 1061 C CE1 . HIS A 1 131 ? -6.270  13.293  13.132  1.00 74.79 131 A 1 
ATOM 1062 N NE2 . HIS A 1 131 ? -7.499  13.783  12.917  1.00 75.02 131 A 1 
ATOM 1063 N N   . PHE A 1 132 ? -8.857  6.932   13.147  1.00 86.42 132 A 1 
ATOM 1064 C CA  . PHE A 1 132 ? -9.478  5.694   13.604  1.00 85.69 132 A 1 
ATOM 1065 C C   . PHE A 1 132 ? -8.850  4.480   12.930  1.00 87.79 132 A 1 
ATOM 1066 O O   . PHE A 1 132 ? -8.210  4.572   11.882  1.00 85.01 132 A 1 
ATOM 1067 C CB  . PHE A 1 132 ? -11.001 5.747   13.389  1.00 80.92 132 A 1 
ATOM 1068 C CG  . PHE A 1 132 ? -11.448 5.658   11.941  1.00 79.98 132 A 1 
ATOM 1069 C CD1 . PHE A 1 132 ? -11.507 6.816   11.142  1.00 74.64 132 A 1 
ATOM 1070 C CD2 . PHE A 1 132 ? -11.799 4.414   11.388  1.00 74.57 132 A 1 
ATOM 1071 C CE1 . PHE A 1 132 ? -11.907 6.727   9.802   1.00 67.91 132 A 1 
ATOM 1072 C CE2 . PHE A 1 132 ? -12.201 4.325   10.044  1.00 69.71 132 A 1 
ATOM 1073 C CZ  . PHE A 1 132 ? -12.253 5.482   9.247   1.00 69.80 132 A 1 
ATOM 1074 N N   . ASN A 1 133 ? -9.064  3.341   13.552  1.00 91.44 133 A 1 
ATOM 1075 C CA  . ASN A 1 133 ? -8.756  2.025   13.027  1.00 92.19 133 A 1 
ATOM 1076 C C   . ASN A 1 133 ? -9.876  1.074   13.452  1.00 92.55 133 A 1 
ATOM 1077 O O   . ASN A 1 133 ? -10.555 1.313   14.455  1.00 90.24 133 A 1 
ATOM 1078 C CB  . ASN A 1 133 ? -7.364  1.597   13.520  1.00 90.50 133 A 1 
ATOM 1079 C CG  . ASN A 1 133 ? -7.241  1.653   15.033  1.00 90.17 133 A 1 
ATOM 1080 O OD1 . ASN A 1 133 ? -7.673  0.770   15.753  1.00 81.01 133 A 1 
ATOM 1081 N ND2 . ASN A 1 133 ? -6.677  2.707   15.572  1.00 83.27 133 A 1 
ATOM 1082 N N   . ILE A 1 134 ? -10.098 0.020   12.671  1.00 95.01 134 A 1 
ATOM 1083 C CA  . ILE A 1 134 ? -11.199 -0.931  12.861  1.00 95.39 134 A 1 
ATOM 1084 C C   . ILE A 1 134 ? -10.751 -2.137  13.683  1.00 95.76 134 A 1 
ATOM 1085 O O   . ILE A 1 134 ? -11.465 -2.584  14.575  1.00 94.71 134 A 1 
ATOM 1086 C CB  . ILE A 1 134 ? -11.777 -1.361  11.490  1.00 95.18 134 A 1 
ATOM 1087 C CG1 . ILE A 1 134 ? -12.196 -0.172  10.591  1.00 92.77 134 A 1 
ATOM 1088 C CG2 . ILE A 1 134 ? -12.955 -2.330  11.672  1.00 92.98 134 A 1 
ATOM 1089 C CD1 . ILE A 1 134 ? -13.216 0.785   11.213  1.00 85.04 134 A 1 
ATOM 1090 N N   . LEU A 1 135 ? -9.563  -2.663  13.387  1.00 95.84 135 A 1 
ATOM 1091 C CA  . LEU A 1 135 ? -9.032  -3.880  14.010  1.00 96.09 135 A 1 
ATOM 1092 C C   . LEU A 1 135 ? -7.949  -3.612  15.067  1.00 96.00 135 A 1 
ATOM 1093 O O   . LEU A 1 135 ? -7.400  -4.553  15.641  1.00 94.30 135 A 1 
ATOM 1094 C CB  . LEU A 1 135 ? -8.534  -4.840  12.913  1.00 96.37 135 A 1 
ATOM 1095 C CG  . LEU A 1 135 ? -9.582  -5.257  11.866  1.00 96.20 135 A 1 
ATOM 1096 C CD1 . LEU A 1 135 ? -8.943  -6.253  10.900  1.00 94.62 135 A 1 
ATOM 1097 C CD2 . LEU A 1 135 ? -10.816 -5.912  12.489  1.00 94.96 135 A 1 
ATOM 1098 N N   . GLY A 1 136 ? -7.640  -2.361  15.328  1.00 95.43 136 A 1 
ATOM 1099 C CA  . GLY A 1 136 ? -6.496  -1.936  16.131  1.00 95.02 136 A 1 
ATOM 1100 C C   . GLY A 1 136 ? -5.208  -1.830  15.307  1.00 96.00 136 A 1 
ATOM 1101 O O   . GLY A 1 136 ? -5.073  -2.424  14.235  1.00 95.29 136 A 1 
ATOM 1102 N N   . LEU A 1 137 ? -4.265  -1.065  15.838  1.00 96.50 137 A 1 
ATOM 1103 C CA  . LEU A 1 137 ? -2.913  -0.967  15.287  1.00 96.98 137 A 1 
ATOM 1104 C C   . LEU A 1 137 ? -2.043  -2.106  15.824  1.00 97.13 137 A 1 
ATOM 1105 O O   . LEU A 1 137 ? -2.309  -2.657  16.893  1.00 96.43 137 A 1 
ATOM 1106 C CB  . LEU A 1 137 ? -2.315  0.416   15.606  1.00 96.92 137 A 1 
ATOM 1107 C CG  . LEU A 1 137 ? -3.123  1.609   15.064  1.00 96.49 137 A 1 
ATOM 1108 C CD1 . LEU A 1 137 ? -2.469  2.922   15.494  1.00 95.51 137 A 1 
ATOM 1109 C CD2 . LEU A 1 137 ? -3.226  1.603   13.539  1.00 95.34 137 A 1 
ATOM 1110 N N   . GLU A 1 138 ? -0.994  -2.432  15.088  1.00 97.54 138 A 1 
ATOM 1111 C CA  . GLU A 1 138 ? 0.056   -3.352  15.522  1.00 97.50 138 A 1 
ATOM 1112 C C   . GLU A 1 138 ? 1.444   -2.757  15.283  1.00 97.96 138 A 1 
ATOM 1113 O O   . GLU A 1 138 ? 1.602   -1.770  14.564  1.00 97.58 138 A 1 
ATOM 1114 C CB  . GLU A 1 138 ? -0.127  -4.731  14.872  1.00 96.13 138 A 1 
ATOM 1115 C CG  . GLU A 1 138 ? 0.106   -4.785  13.349  1.00 94.47 138 A 1 
ATOM 1116 C CD  . GLU A 1 138 ? -0.230  -6.171  12.758  1.00 94.79 138 A 1 
ATOM 1117 O OE1 . GLU A 1 138 ? -0.353  -6.272  11.519  1.00 89.58 138 A 1 
ATOM 1118 O OE2 . GLU A 1 138 ? -0.450  -7.132  13.533  1.00 91.31 138 A 1 
ATOM 1119 N N   . GLU A 1 139 ? 2.443   -3.349  15.910  1.00 98.26 139 A 1 
ATOM 1120 C CA  . GLU A 1 139 ? 3.844   -2.994  15.704  1.00 98.25 139 A 1 
ATOM 1121 C C   . GLU A 1 139 ? 4.548   -4.101  14.926  1.00 98.18 139 A 1 
ATOM 1122 O O   . GLU A 1 139 ? 4.546   -5.259  15.340  1.00 97.46 139 A 1 
ATOM 1123 C CB  . GLU A 1 139 ? 4.552   -2.740  17.033  1.00 97.87 139 A 1 
ATOM 1124 C CG  . GLU A 1 139 ? 4.036   -1.482  17.744  1.00 95.86 139 A 1 
ATOM 1125 C CD  . GLU A 1 139 ? 4.832   -1.156  19.016  1.00 94.58 139 A 1 
ATOM 1126 O OE1 . GLU A 1 139 ? 4.688   -0.005  19.478  1.00 86.61 139 A 1 
ATOM 1127 O OE2 . GLU A 1 139 ? 5.585   -2.030  19.515  1.00 88.33 139 A 1 
ATOM 1128 N N   . VAL A 1 140 ? 5.180   -3.734  13.825  1.00 98.20 140 A 1 
ATOM 1129 C CA  . VAL A 1 140 ? 5.958   -4.649  12.990  1.00 98.15 140 A 1 
ATOM 1130 C C   . VAL A 1 140 ? 7.431   -4.277  13.095  1.00 98.37 140 A 1 
ATOM 1131 O O   . VAL A 1 140 ? 7.806   -3.118  12.907  1.00 98.14 140 A 1 
ATOM 1132 C CB  . VAL A 1 140 ? 5.450   -4.642  11.535  1.00 97.70 140 A 1 
ATOM 1133 C CG1 . VAL A 1 140 ? 6.249   -5.613  10.658  1.00 96.33 140 A 1 
ATOM 1134 C CG2 . VAL A 1 140 ? 3.974   -5.056  11.466  1.00 96.40 140 A 1 
ATOM 1135 N N   . ASN A 1 141 ? 8.277   -5.263  13.395  1.00 98.12 141 A 1 
ATOM 1136 C CA  . ASN A 1 141 ? 9.723   -5.059  13.413  1.00 97.93 141 A 1 
ATOM 1137 C C   . ASN A 1 141 ? 10.217  -4.733  12.002  1.00 97.69 141 A 1 
ATOM 1138 O O   . ASN A 1 141 ? 9.924   -5.457  11.052  1.00 97.04 141 A 1 
ATOM 1139 C CB  . ASN A 1 141 ? 10.427  -6.307  13.962  1.00 97.72 141 A 1 
ATOM 1140 C CG  . ASN A 1 141 ? 10.170  -6.548  15.436  1.00 96.59 141 A 1 
ATOM 1141 O OD1 . ASN A 1 141 ? 10.048  -5.647  16.249  1.00 91.50 141 A 1 
ATOM 1142 N ND2 . ASN A 1 141 ? 10.094  -7.792  15.840  1.00 91.26 141 A 1 
ATOM 1143 N N   . PHE A 1 142 ? 10.996  -3.674  11.888  1.00 98.02 142 A 1 
ATOM 1144 C CA  . PHE A 1 142 ? 11.583  -3.249  10.630  1.00 97.94 142 A 1 
ATOM 1145 C C   . PHE A 1 142 ? 13.061  -2.933  10.832  1.00 98.03 142 A 1 
ATOM 1146 O O   . PHE A 1 142 ? 13.435  -2.268  11.797  1.00 97.57 142 A 1 
ATOM 1147 C CB  . PHE A 1 142 ? 10.804  -2.046  10.095  1.00 97.65 142 A 1 
ATOM 1148 C CG  . PHE A 1 142 ? 11.252  -1.611  8.718   1.00 97.71 142 A 1 
ATOM 1149 C CD1 . PHE A 1 142 ? 12.183  -0.565  8.574   1.00 97.02 142 A 1 
ATOM 1150 C CD2 . PHE A 1 142 ? 10.758  -2.274  7.583   1.00 97.18 142 A 1 
ATOM 1151 C CE1 . PHE A 1 142 ? 12.609  -0.179  7.293   1.00 96.72 142 A 1 
ATOM 1152 C CE2 . PHE A 1 142 ? 11.182  -1.887  6.303   1.00 96.73 142 A 1 
ATOM 1153 C CZ  . PHE A 1 142 ? 12.107  -0.836  6.156   1.00 96.81 142 A 1 
ATOM 1154 N N   . SER A 1 143 ? 13.904  -3.398  9.931   1.00 97.39 143 A 1 
ATOM 1155 C CA  . SER A 1 143 ? 15.340  -3.143  9.996   1.00 96.91 143 A 1 
ATOM 1156 C C   . SER A 1 143 ? 15.952  -3.027  8.614   1.00 96.52 143 A 1 
ATOM 1157 O O   . SER A 1 143 ? 15.443  -3.577  7.638   1.00 95.42 143 A 1 
ATOM 1158 C CB  . SER A 1 143 ? 16.054  -4.224  10.815  1.00 96.28 143 A 1 
ATOM 1159 O OG  . SER A 1 143 ? 15.917  -5.498  10.215  1.00 92.07 143 A 1 
ATOM 1160 N N   . MET A 1 144 ? 17.067  -2.329  8.547   1.00 95.97 144 A 1 
ATOM 1161 C CA  . MET A 1 144 ? 17.921  -2.293  7.373   1.00 95.61 144 A 1 
ATOM 1162 C C   . MET A 1 144 ? 19.390  -2.293  7.787   1.00 96.21 144 A 1 
ATOM 1163 O O   . MET A 1 144 ? 19.764  -1.684  8.787   1.00 94.92 144 A 1 
ATOM 1164 C CB  . MET A 1 144 ? 17.572  -1.095  6.480   1.00 92.67 144 A 1 
ATOM 1165 C CG  . MET A 1 144 ? 17.863  0.267   7.129   1.00 88.73 144 A 1 
ATOM 1166 S SD  . MET A 1 144 ? 17.583  1.691   6.044   1.00 89.16 144 A 1 
ATOM 1167 C CE  . MET A 1 144 ? 18.876  1.423   4.812   1.00 80.39 144 A 1 
ATOM 1168 N N   . VAL A 1 145 ? 20.218  -2.955  6.980   1.00 95.97 145 A 1 
ATOM 1169 C CA  . VAL A 1 145 ? 21.674  -2.995  7.147   1.00 95.99 145 A 1 
ATOM 1170 C C   . VAL A 1 145 ? 22.304  -2.636  5.811   1.00 96.18 145 A 1 
ATOM 1171 O O   . VAL A 1 145 ? 22.119  -3.340  4.823   1.00 95.27 145 A 1 
ATOM 1172 C CB  . VAL A 1 145 ? 22.148  -4.373  7.646   1.00 95.14 145 A 1 
ATOM 1173 C CG1 . VAL A 1 145 ? 23.672  -4.393  7.817   1.00 91.83 145 A 1 
ATOM 1174 C CG2 . VAL A 1 145 ? 21.515  -4.731  8.996   1.00 92.20 145 A 1 
ATOM 1175 N N   . ASN A 1 146 ? 22.999  -1.512  5.771   1.00 96.03 146 A 1 
ATOM 1176 C CA  . ASN A 1 146 ? 23.620  -0.986  4.563   1.00 96.12 146 A 1 
ATOM 1177 C C   . ASN A 1 146 ? 24.822  -0.092  4.915   1.00 96.00 146 A 1 
ATOM 1178 O O   . ASN A 1 146 ? 24.845  0.530   5.977   1.00 94.74 146 A 1 
ATOM 1179 C CB  . ASN A 1 146 ? 22.540  -0.229  3.770   1.00 95.50 146 A 1 
ATOM 1180 C CG  . ASN A 1 146 ? 23.064  0.295   2.458   1.00 95.98 146 A 1 
ATOM 1181 O OD1 . ASN A 1 146 ? 23.493  1.428   2.365   1.00 89.20 146 A 1 
ATOM 1182 N ND2 . ASN A 1 146 ? 23.101  -0.516  1.434   1.00 90.08 146 A 1 
ATOM 1183 N N   . LEU A 1 147 ? 25.786  0.027   4.008   1.00 95.50 147 A 1 
ATOM 1184 C CA  . LEU A 1 147 ? 26.982  0.869   4.180   1.00 94.82 147 A 1 
ATOM 1185 C C   . LEU A 1 147 ? 26.668  2.358   4.394   1.00 94.66 147 A 1 
ATOM 1186 O O   . LEU A 1 147 ? 27.451  3.065   5.019   1.00 92.69 147 A 1 
ATOM 1187 C CB  . LEU A 1 147 ? 27.875  0.730   2.933   1.00 94.21 147 A 1 
ATOM 1188 C CG  . LEU A 1 147 ? 28.527  -0.649  2.738   1.00 88.81 147 A 1 
ATOM 1189 C CD1 . LEU A 1 147 ? 29.219  -0.690  1.373   1.00 82.84 147 A 1 
ATOM 1190 C CD2 . LEU A 1 147 ? 29.567  -0.948  3.819   1.00 84.10 147 A 1 
ATOM 1191 N N   . TRP A 1 148 ? 25.557  2.851   3.867   1.00 95.47 148 A 1 
ATOM 1192 C CA  . TRP A 1 148 ? 25.132  4.238   4.062   1.00 95.06 148 A 1 
ATOM 1193 C C   . TRP A 1 148 ? 24.444  4.455   5.408   1.00 94.43 148 A 1 
ATOM 1194 O O   . TRP A 1 148 ? 24.606  5.504   6.030   1.00 91.67 148 A 1 
ATOM 1195 C CB  . TRP A 1 148 ? 24.195  4.642   2.926   1.00 94.56 148 A 1 
ATOM 1196 C CG  . TRP A 1 148 ? 23.652  6.032   3.005   1.00 94.21 148 A 1 
ATOM 1197 C CD1 . TRP A 1 148 ? 24.384  7.156   3.181   1.00 93.36 148 A 1 
ATOM 1198 C CD2 . TRP A 1 148 ? 22.266  6.472   2.897   1.00 94.73 148 A 1 
ATOM 1199 N NE1 . TRP A 1 148 ? 23.551  8.259   3.170   1.00 92.58 148 A 1 
ATOM 1200 C CE2 . TRP A 1 148 ? 22.234  7.897   2.984   1.00 93.58 148 A 1 
ATOM 1201 C CE3 . TRP A 1 148 ? 21.029  5.813   2.709   1.00 92.88 148 A 1 
ATOM 1202 C CZ2 . TRP A 1 148 ? 21.045  8.633   2.863   1.00 92.42 148 A 1 
ATOM 1203 C CZ3 . TRP A 1 148 ? 19.831  6.542   2.591   1.00 91.97 148 A 1 
ATOM 1204 C CH2 . TRP A 1 148 ? 19.835  7.949   2.661   1.00 91.61 148 A 1 
ATOM 1205 N N   . PHE A 1 149 ? 23.644  3.483   5.839   1.00 93.64 149 A 1 
ATOM 1206 C CA  . PHE A 1 149 ? 22.887  3.556   7.079   1.00 93.44 149 A 1 
ATOM 1207 C C   . PHE A 1 149 ? 22.451  2.159   7.530   1.00 94.22 149 A 1 
ATOM 1208 O O   . PHE A 1 149 ? 22.033  1.334   6.719   1.00 93.66 149 A 1 
ATOM 1209 C CB  . PHE A 1 149 ? 21.665  4.461   6.866   1.00 92.48 149 A 1 
ATOM 1210 C CG  . PHE A 1 149 ? 20.742  4.529   8.061   1.00 91.09 149 A 1 
ATOM 1211 C CD1 . PHE A 1 149 ? 19.604  3.706   8.111   1.00 87.32 149 A 1 
ATOM 1212 C CD2 . PHE A 1 149 ? 21.040  5.381   9.137   1.00 87.85 149 A 1 
ATOM 1213 C CE1 . PHE A 1 149 ? 18.763  3.744   9.234   1.00 84.57 149 A 1 
ATOM 1214 C CE2 . PHE A 1 149 ? 20.197  5.420   10.256  1.00 84.24 149 A 1 
ATOM 1215 C CZ  . PHE A 1 149 ? 19.058  4.602   10.305  1.00 84.27 149 A 1 
ATOM 1216 N N   . SER A 1 150 ? 22.486  1.919   8.835   1.00 93.68 150 A 1 
ATOM 1217 C CA  . SER A 1 150 ? 21.921  0.723   9.450   1.00 94.04 150 A 1 
ATOM 1218 C C   . SER A 1 150 ? 21.097  1.111   10.667  1.00 94.50 150 A 1 
ATOM 1219 O O   . SER A 1 150 ? 21.495  1.994   11.427  1.00 92.84 150 A 1 
ATOM 1220 C CB  . SER A 1 150 ? 23.015  -0.265  9.843   1.00 92.31 150 A 1 
ATOM 1221 O OG  . SER A 1 150 ? 23.685  -0.712  8.682   1.00 83.60 150 A 1 
ATOM 1222 N N   . GLY A 1 151 ? 19.954  0.460   10.842  1.00 96.30 151 A 1 
ATOM 1223 C CA  . GLY A 1 151 ? 19.074  0.738   11.965  1.00 96.56 151 A 1 
ATOM 1224 C C   . GLY A 1 151 ? 17.876  -0.199  12.002  1.00 97.26 151 A 1 
ATOM 1225 O O   . GLY A 1 151 ? 17.604  -0.936  11.055  1.00 96.60 151 A 1 
ATOM 1226 N N   . ASN A 1 152 ? 17.163  -0.165  13.104  1.00 97.69 152 A 1 
ATOM 1227 C CA  . ASN A 1 152 ? 15.938  -0.921  13.306  1.00 97.73 152 A 1 
ATOM 1228 C C   . ASN A 1 152 ? 14.936  -0.095  14.108  1.00 98.14 152 A 1 
ATOM 1229 O O   . ASN A 1 152 ? 15.316  0.829   14.824  1.00 97.53 152 A 1 
ATOM 1230 C CB  . ASN A 1 152 ? 16.253  -2.272  13.969  1.00 96.18 152 A 1 
ATOM 1231 C CG  . ASN A 1 152 ? 16.842  -2.128  15.360  1.00 94.08 152 A 1 
ATOM 1232 O OD1 . ASN A 1 152 ? 16.137  -1.967  16.339  1.00 84.55 152 A 1 
ATOM 1233 N ND2 . ASN A 1 152 ? 18.144  -2.175  15.506  1.00 84.00 152 A 1 
ATOM 1234 N N   . CYS A 1 153 ? 13.662  -0.419  13.965  1.00 98.10 153 A 1 
ATOM 1235 C CA  . CYS A 1 153 ? 12.571  0.188   14.712  1.00 98.14 153 A 1 
ATOM 1236 C C   . CYS A 1 153 ? 11.371  -0.762  14.757  1.00 98.26 153 A 1 
ATOM 1237 O O   . CYS A 1 153 ? 11.330  -1.784  14.064  1.00 97.94 153 A 1 
ATOM 1238 C CB  . CYS A 1 153 ? 12.204  1.535   14.064  1.00 97.91 153 A 1 
ATOM 1239 S SG  . CYS A 1 153 ? 11.595  1.316   12.363  1.00 97.99 153 A 1 
ATOM 1240 N N   . LYS A 1 154 ? 10.363  -0.401  15.547  1.00 98.44 154 A 1 
ATOM 1241 C CA  . LYS A 1 154 ? 9.025   -0.989  15.478  1.00 98.45 154 A 1 
ATOM 1242 C C   . LYS A 1 154 ? 8.102   -0.014  14.761  1.00 98.56 154 A 1 
ATOM 1243 O O   . LYS A 1 154 ? 7.853   1.081   15.255  1.00 98.23 154 A 1 
ATOM 1244 C CB  . LYS A 1 154 ? 8.518   -1.305  16.879  1.00 98.12 154 A 1 
ATOM 1245 C CG  . LYS A 1 154 ? 9.280   -2.471  17.516  1.00 96.42 154 A 1 
ATOM 1246 C CD  . LYS A 1 154 ? 8.631   -2.772  18.861  1.00 93.03 154 A 1 
ATOM 1247 C CE  . LYS A 1 154 ? 9.284   -3.953  19.560  1.00 87.80 154 A 1 
ATOM 1248 N NZ  . LYS A 1 154 ? 8.558   -4.222  20.823  1.00 78.21 154 A 1 
ATOM 1249 N N   . ILE A 1 155 ? 7.620   -0.404  13.594  1.00 98.51 155 A 1 
ATOM 1250 C CA  . ILE A 1 155 ? 6.702   0.423   12.814  1.00 98.55 155 A 1 
ATOM 1251 C C   . ILE A 1 155 ? 5.284   0.163   13.301  1.00 98.44 155 A 1 
ATOM 1252 O O   . ILE A 1 155 ? 4.756   -0.935  13.121  1.00 98.05 155 A 1 
ATOM 1253 C CB  . ILE A 1 155 ? 6.867   0.173   11.302  1.00 98.50 155 A 1 
ATOM 1254 C CG1 . ILE A 1 155 ? 8.300   0.563   10.878  1.00 98.06 155 A 1 
ATOM 1255 C CG2 . ILE A 1 155 ? 5.804   0.962   10.515  1.00 98.13 155 A 1 
ATOM 1256 C CD1 . ILE A 1 155 ? 8.573   0.495   9.377   1.00 97.22 155 A 1 
ATOM 1257 N N   . LYS A 1 156 ? 4.646   1.178   13.852  1.00 98.31 156 A 1 
ATOM 1258 C CA  . LYS A 1 156 ? 3.216   1.150   14.155  1.00 98.13 156 A 1 
ATOM 1259 C C   . LYS A 1 156 ? 2.416   1.257   12.859  1.00 98.27 156 A 1 
ATOM 1260 O O   . LYS A 1 156 ? 2.594   2.195   12.080  1.00 97.91 156 A 1 
ATOM 1261 C CB  . LYS A 1 156 ? 2.889   2.253   15.166  1.00 97.47 156 A 1 
ATOM 1262 C CG  . LYS A 1 156 ? 1.482   2.093   15.757  1.00 94.49 156 A 1 
ATOM 1263 C CD  . LYS A 1 156 ? 1.235   3.118   16.879  1.00 92.12 156 A 1 
ATOM 1264 C CE  . LYS A 1 156 ? 2.108   2.846   18.107  1.00 86.54 156 A 1 
ATOM 1265 N NZ  . LYS A 1 156 ? 2.092   3.967   19.079  1.00 81.71 156 A 1 
ATOM 1266 N N   . THR A 1 157 ? 1.548   0.289   12.611  1.00 98.10 157 A 1 
ATOM 1267 C CA  . THR A 1 157 ? 0.819   0.152   11.344  1.00 98.08 157 A 1 
ATOM 1268 C C   . THR A 1 157 ? -0.564  -0.468  11.549  1.00 97.81 157 A 1 
ATOM 1269 O O   . THR A 1 157 ? -0.915  -0.902  12.645  1.00 97.18 157 A 1 
ATOM 1270 C CB  . THR A 1 157 ? 1.678   -0.644  10.343  1.00 97.87 157 A 1 
ATOM 1271 O OG1 . THR A 1 157 ? 1.114   -0.590  9.053   1.00 96.11 157 A 1 
ATOM 1272 C CG2 . THR A 1 157 ? 1.856   -2.117  10.710  1.00 96.09 157 A 1 
ATOM 1273 N N   . TYR A 1 158 ? -1.363  -0.494  10.493  1.00 97.74 158 A 1 
ATOM 1274 C CA  . TYR A 1 158 ? -2.647  -1.188  10.460  1.00 97.44 158 A 1 
ATOM 1275 C C   . TYR A 1 158 ? -2.427  -2.687  10.267  1.00 97.45 158 A 1 
ATOM 1276 O O   . TYR A 1 158 ? -1.563  -3.083  9.487   1.00 96.64 158 A 1 
ATOM 1277 C CB  . TYR A 1 158 ? -3.518  -0.629  9.338   1.00 96.80 158 A 1 
ATOM 1278 C CG  . TYR A 1 158 ? -4.001  0.785   9.586   1.00 95.76 158 A 1 
ATOM 1279 C CD1 . TYR A 1 158 ? -5.316  1.004   10.040  1.00 91.66 158 A 1 
ATOM 1280 C CD2 . TYR A 1 158 ? -3.136  1.881   9.402   1.00 91.02 158 A 1 
ATOM 1281 C CE1 . TYR A 1 158 ? -5.763  2.305   10.308  1.00 88.29 158 A 1 
ATOM 1282 C CE2 . TYR A 1 158 ? -3.579  3.185   9.681   1.00 88.68 158 A 1 
ATOM 1283 C CZ  . TYR A 1 158 ? -4.895  3.398   10.133  1.00 89.40 158 A 1 
ATOM 1284 O OH  . TYR A 1 158 ? -5.325  4.653   10.409  1.00 86.76 158 A 1 
ATOM 1285 N N   . LYS A 1 159 ? -3.258  -3.508  10.897  1.00 97.29 159 A 1 
ATOM 1286 C CA  . LYS A 1 159 ? -3.268  -4.953  10.648  1.00 97.15 159 A 1 
ATOM 1287 C C   . LYS A 1 159 ? -3.528  -5.244  9.170   1.00 97.30 159 A 1 
ATOM 1288 O O   . LYS A 1 159 ? -4.310  -4.537  8.527   1.00 96.90 159 A 1 
ATOM 1289 C CB  . LYS A 1 159 ? -4.319  -5.648  11.522  1.00 96.88 159 A 1 
ATOM 1290 C CG  . LYS A 1 159 ? -3.943  -5.563  13.003  1.00 95.84 159 A 1 
ATOM 1291 C CD  . LYS A 1 159 ? -4.916  -6.354  13.871  1.00 93.66 159 A 1 
ATOM 1292 C CE  . LYS A 1 159 ? -4.466  -6.211  15.325  1.00 91.24 159 A 1 
ATOM 1293 N NZ  . LYS A 1 159 ? -5.422  -6.841  16.262  1.00 85.30 159 A 1 
ATOM 1294 N N   . LEU A 1 160 ? -2.933  -6.316  8.655   1.00 97.09 160 A 1 
ATOM 1295 C CA  . LEU A 1 160 ? -3.010  -6.687  7.238   1.00 97.27 160 A 1 
ATOM 1296 C C   . LEU A 1 160 ? -4.446  -6.646  6.694   1.00 97.50 160 A 1 
ATOM 1297 O O   . LEU A 1 160 ? -4.698  -6.005  5.677   1.00 97.35 160 A 1 
ATOM 1298 C CB  . LEU A 1 160 ? -2.388  -8.087  7.060   1.00 97.05 160 A 1 
ATOM 1299 C CG  . LEU A 1 160 ? -2.482  -8.640  5.625   1.00 96.52 160 A 1 
ATOM 1300 C CD1 . LEU A 1 160 ? -1.724  -7.774  4.616   1.00 95.54 160 A 1 
ATOM 1301 C CD2 . LEU A 1 160 ? -1.911  -10.053 5.576   1.00 95.42 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? -5.404  -7.267  7.382   1.00 97.74 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? -6.802  -7.317  6.944   1.00 97.86 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? -7.421  -5.923  6.767   1.00 97.95 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? -8.145  -5.679  5.803   1.00 97.66 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? -7.611  -8.125  7.972   1.00 97.69 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? -7.230  -9.591  7.991   1.00 97.22 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? -7.005  -10.208 6.971   1.00 92.50 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? -7.166  -10.208 9.146   1.00 91.62 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? -7.118  -5.003  7.667   1.00 97.29 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? -7.613  -3.628  7.588   1.00 97.18 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? -6.908  -2.843  6.480   1.00 97.28 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? -7.566  -2.158  5.695   1.00 96.67 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? -7.457  -2.957  8.950   1.00 96.58 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? -7.992  -1.523  8.907   1.00 95.71 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? -8.181  -0.903  10.283  1.00 96.20 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? -8.557  0.287   10.309  1.00 92.66 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? -8.032  -1.613  11.306  1.00 94.05 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? -5.591  -2.996  6.353   1.00 97.07 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? -4.819  -2.379  5.277   1.00 96.95 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? -5.355  -2.803  3.901   1.00 97.31 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? -5.552  -1.959  3.025   1.00 96.61 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? -3.338  -2.749  5.474   1.00 95.89 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? -2.375  -2.001  4.538   1.00 90.90 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? -2.426  -0.485  4.747   1.00 89.99 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? -0.948  -2.461  4.824   1.00 89.88 163 A 1 
ATOM 1327 N N   . ILE A 1 164 ? -5.682  -4.080  3.740   1.00 97.34 164 A 1 
ATOM 1328 C CA  . ILE A 1 164 ? -6.321  -4.610  2.534   1.00 97.56 164 A 1 
ATOM 1329 C C   . ILE A 1 164 ? -7.764  -4.102  2.387   1.00 97.63 164 A 1 
ATOM 1330 O O   . ILE A 1 164 ? -8.157  -3.743  1.281   1.00 97.55 164 A 1 
ATOM 1331 C CB  . ILE A 1 164 ? -6.199  -6.147  2.493   1.00 97.62 164 A 1 
ATOM 1332 C CG1 . ILE A 1 164 ? -4.728  -6.604  2.443   1.00 96.70 164 A 1 
ATOM 1333 C CG2 . ILE A 1 164 ? -6.942  -6.747  1.294   1.00 96.91 164 A 1 
ATOM 1334 C CD1 . ILE A 1 164 ? -3.878  -5.955  1.344   1.00 93.64 164 A 1 
ATOM 1335 N N   . GLY A 1 165 ? -8.524  -3.950  3.466   1.00 97.12 165 A 1 
ATOM 1336 C CA  . GLY A 1 165 ? -9.833  -3.285  3.429   1.00 96.93 165 A 1 
ATOM 1337 C C   . GLY A 1 165 ? -9.762  -1.868  2.842   1.00 96.88 165 A 1 
ATOM 1338 O O   . GLY A 1 165 ? -10.578 -1.497  1.992   1.00 96.52 165 A 1 
ATOM 1339 N N   . THR A 1 166 ? -8.728  -1.098  3.188   1.00 96.99 166 A 1 
ATOM 1340 C CA  . THR A 1 166 ? -8.496  0.223   2.572   1.00 96.51 166 A 1 
ATOM 1341 C C   . THR A 1 166 ? -8.132  0.127   1.087   1.00 96.76 166 A 1 
ATOM 1342 O O   . THR A 1 166 ? -8.454  1.038   0.324   1.00 96.14 166 A 1 
ATOM 1343 C CB  . THR A 1 166 ? -7.430  1.060   3.300   1.00 95.68 166 A 1 
ATOM 1344 O OG1 . THR A 1 166 ? -6.124  0.597   3.084   1.00 92.76 166 A 1 
ATOM 1345 C CG2 . THR A 1 166 ? -7.659  1.187   4.801   1.00 91.98 166 A 1 
ATOM 1346 N N   . LYS A 1 167 ? -7.513  -0.980  0.637   1.00 97.03 167 A 1 
ATOM 1347 C CA  . LYS A 1 167 ? -7.230  -1.244  -0.781  1.00 97.00 167 A 1 
ATOM 1348 C C   . LYS A 1 167 ? -8.481  -1.613  -1.567  1.00 97.44 167 A 1 
ATOM 1349 O O   . LYS A 1 167 ? -8.622  -1.150  -2.693  1.00 96.87 167 A 1 
ATOM 1350 C CB  . LYS A 1 167 ? -6.156  -2.334  -0.917  1.00 95.99 167 A 1 
ATOM 1351 C CG  . LYS A 1 167 ? -4.761  -1.841  -0.514  1.00 89.34 167 A 1 
ATOM 1352 C CD  . LYS A 1 167 ? -4.241  -0.868  -1.562  1.00 88.49 167 A 1 
ATOM 1353 C CE  . LYS A 1 167 ? -2.847  -0.389  -1.204  1.00 85.43 167 A 1 
ATOM 1354 N NZ  . LYS A 1 167 ? -2.221  0.215   -2.403  1.00 82.20 167 A 1 
ATOM 1355 N N   . VAL A 1 168 ? -9.413  -2.348  -0.972  1.00 97.45 168 A 1 
ATOM 1356 C CA  . VAL A 1 168 ? -10.744 -2.591  -1.557  1.00 97.61 168 A 1 
ATOM 1357 C C   . VAL A 1 168 ? -11.476 -1.264  -1.776  1.00 97.50 168 A 1 
ATOM 1358 O O   . VAL A 1 168 ? -12.004 -1.033  -2.865  1.00 97.07 168 A 1 
ATOM 1359 C CB  . VAL A 1 168 ? -11.582 -3.544  -0.679  1.00 97.59 168 A 1 
ATOM 1360 C CG1 . VAL A 1 168 ? -12.960 -3.823  -1.291  1.00 96.88 168 A 1 
ATOM 1361 C CG2 . VAL A 1 168 ? -10.896 -4.903  -0.501  1.00 96.84 168 A 1 
ATOM 1362 N N   . ARG A 1 169 ? -11.430 -0.354  -0.805  1.00 97.52 169 A 1 
ATOM 1363 C CA  . ARG A 1 169 ? -11.950 1.016   -0.955  1.00 97.21 169 A 1 
ATOM 1364 C C   . ARG A 1 169 ? -11.241 1.772   -2.082  1.00 97.09 169 A 1 
ATOM 1365 O O   . ARG A 1 169 ? -11.901 2.321   -2.954  1.00 96.45 169 A 1 
ATOM 1366 C CB  . ARG A 1 169 ? -11.841 1.769   0.379   1.00 96.40 169 A 1 
ATOM 1367 C CG  . ARG A 1 169 ? -12.375 3.210   0.265   1.00 94.78 169 A 1 
ATOM 1368 C CD  . ARG A 1 169 ? -12.337 3.970   1.586   1.00 92.52 169 A 1 
ATOM 1369 N NE  . ARG A 1 169 ? -10.956 4.251   2.050   1.00 86.02 169 A 1 
ATOM 1370 C CZ  . ARG A 1 169 ? -10.631 5.111   3.010   1.00 85.38 169 A 1 
ATOM 1371 N NH1 . ARG A 1 169 ? -11.506 5.826   3.639   1.00 77.00 169 A 1 
ATOM 1372 N NH2 . ARG A 1 169 ? -9.407  5.281   3.372   1.00 76.55 169 A 1 
ATOM 1373 N N   . ALA A 1 170 ? -9.913  1.759   -2.100  1.00 97.26 170 A 1 
ATOM 1374 C CA  . ALA A 1 170 ? -9.145  2.438   -3.142  1.00 96.97 170 A 1 
ATOM 1375 C C   . ALA A 1 170 ? -9.495  1.912   -4.541  1.00 96.92 170 A 1 
ATOM 1376 O O   . ALA A 1 170 ? -9.731  2.707   -5.449  1.00 96.38 170 A 1 
ATOM 1377 C CB  . ALA A 1 170 ? -7.652  2.290   -2.835  1.00 96.78 170 A 1 
ATOM 1378 N N   . LEU A 1 171 ? -9.598  0.595   -4.712  1.00 97.39 171 A 1 
ATOM 1379 C CA  . LEU A 1 171 ? -10.015 -0.030  -5.966  1.00 97.49 171 A 1 
ATOM 1380 C C   . LEU A 1 171 ? -11.445 0.371   -6.352  1.00 97.22 171 A 1 
ATOM 1381 O O   . LEU A 1 171 ? -11.710 0.587   -7.526  1.00 96.83 171 A 1 
ATOM 1382 C CB  . LEU A 1 171 ? -9.866  -1.561  -5.851  1.00 97.73 171 A 1 
ATOM 1383 C CG  . LEU A 1 171 ? -10.192 -2.312  -7.156  1.00 97.34 171 A 1 
ATOM 1384 C CD1 . LEU A 1 171 ? -9.252  -1.924  -8.300  1.00 96.11 171 A 1 
ATOM 1385 C CD2 . LEU A 1 171 ? -10.086 -3.820  -6.946  1.00 96.14 171 A 1 
ATOM 1386 N N   . TYR A 1 172 ? -12.352 0.503   -5.401  1.00 97.02 172 A 1 
ATOM 1387 C CA  . TYR A 1 172 ? -13.711 0.988   -5.661  1.00 96.48 172 A 1 
ATOM 1388 C C   . TYR A 1 172 ? -13.718 2.441   -6.160  1.00 96.21 172 A 1 
ATOM 1389 O O   . TYR A 1 172 ? -14.369 2.749   -7.158  1.00 95.40 172 A 1 
ATOM 1390 C CB  . TYR A 1 172 ? -14.550 0.819   -4.390  1.00 96.17 172 A 1 
ATOM 1391 C CG  . TYR A 1 172 ? -15.985 1.275   -4.546  1.00 95.40 172 A 1 
ATOM 1392 C CD1 . TYR A 1 172 ? -16.403 2.502   -3.991  1.00 92.28 172 A 1 
ATOM 1393 C CD2 . TYR A 1 172 ? -16.900 0.477   -5.262  1.00 92.36 172 A 1 
ATOM 1394 C CE1 . TYR A 1 172 ? -17.735 2.923   -4.144  1.00 91.06 172 A 1 
ATOM 1395 C CE2 . TYR A 1 172 ? -18.232 0.899   -5.416  1.00 90.71 172 A 1 
ATOM 1396 C CZ  . TYR A 1 172 ? -18.653 2.120   -4.855  1.00 91.70 172 A 1 
ATOM 1397 O OH  . TYR A 1 172 ? -19.941 2.524   -4.999  1.00 89.86 172 A 1 
ATOM 1398 N N   . GLU A 1 173 ? -12.954 3.318   -5.523  1.00 96.07 173 A 1 
ATOM 1399 C CA  . GLU A 1 173 ? -13.048 4.772   -5.719  1.00 94.95 173 A 1 
ATOM 1400 C C   . GLU A 1 173 ? -12.206 5.322   -6.879  1.00 94.57 173 A 1 
ATOM 1401 O O   . GLU A 1 173 ? -12.572 6.330   -7.484  1.00 92.55 173 A 1 
ATOM 1402 C CB  . GLU A 1 173 ? -12.636 5.470   -4.425  1.00 93.89 173 A 1 
ATOM 1403 C CG  . GLU A 1 173 ? -13.648 5.211   -3.299  1.00 91.28 173 A 1 
ATOM 1404 C CD  . GLU A 1 173 ? -13.292 5.956   -2.011  1.00 89.43 173 A 1 
ATOM 1405 O OE1 . GLU A 1 173 ? -14.258 6.354   -1.325  1.00 81.99 173 A 1 
ATOM 1406 O OE2 . GLU A 1 173 ? -12.086 6.146   -1.743  1.00 82.37 173 A 1 
ATOM 1407 N N   . ARG A 1 174 ? -11.063 4.683   -7.206  1.00 95.86 174 A 1 
ATOM 1408 C CA  . ARG A 1 174 ? -10.133 5.211   -8.219  1.00 95.38 174 A 1 
ATOM 1409 C C   . ARG A 1 174 ? -9.795  4.196   -9.306  1.00 95.89 174 A 1 
ATOM 1410 O O   . ARG A 1 174 ? -9.946  2.995   -9.147  1.00 95.19 174 A 1 
ATOM 1411 C CB  . ARG A 1 174 ? -8.894  5.804   -7.530  1.00 93.70 174 A 1 
ATOM 1412 C CG  . ARG A 1 174 ? -7.971  4.745   -6.916  1.00 93.22 174 A 1 
ATOM 1413 C CD  . ARG A 1 174 ? -6.764  5.398   -6.244  1.00 92.52 174 A 1 
ATOM 1414 N NE  . ARG A 1 174 ? -5.851  4.374   -5.724  1.00 91.26 174 A 1 
ATOM 1415 C CZ  . ARG A 1 174 ? -4.681  4.565   -5.151  1.00 91.98 174 A 1 
ATOM 1416 N NH1 . ARG A 1 174 ? -4.181  5.752   -4.955  1.00 88.55 174 A 1 
ATOM 1417 N NH2 . ARG A 1 174 ? -3.992  3.547   -4.760  1.00 88.18 174 A 1 
ATOM 1418 N N   . ARG A 1 175 ? -9.283  4.703   -10.422 1.00 95.64 175 A 1 
ATOM 1419 C CA  . ARG A 1 175 ? -8.877  3.926   -11.599 1.00 95.62 175 A 1 
ATOM 1420 C C   . ARG A 1 175 ? -7.369  3.647   -11.573 1.00 96.26 175 A 1 
ATOM 1421 O O   . ARG A 1 175 ? -6.629  4.179   -12.392 1.00 94.65 175 A 1 
ATOM 1422 C CB  . ARG A 1 175 ? -9.328  4.644   -12.883 1.00 94.18 175 A 1 
ATOM 1423 C CG  . ARG A 1 175 ? -10.857 4.725   -13.016 1.00 87.19 175 A 1 
ATOM 1424 C CD  . ARG A 1 175 ? -11.242 5.446   -14.314 1.00 84.31 175 A 1 
ATOM 1425 N NE  . ARG A 1 175 ? -12.700 5.423   -14.536 1.00 75.12 175 A 1 
ATOM 1426 C CZ  . ARG A 1 175 ? -13.370 6.092   -15.459 1.00 66.53 175 A 1 
ATOM 1427 N NH1 . ARG A 1 175 ? -12.791 6.935   -16.263 1.00 61.22 175 A 1 
ATOM 1428 N NH2 . ARG A 1 175 ? -14.655 5.906   -15.595 1.00 56.37 175 A 1 
ATOM 1429 N N   . LYS A 1 176 ? -6.911  2.855   -10.602 1.00 96.40 176 A 1 
ATOM 1430 C CA  . LYS A 1 176 ? -5.503  2.445   -10.514 1.00 96.72 176 A 1 
ATOM 1431 C C   . LYS A 1 176 ? -5.394  0.922   -10.485 1.00 97.25 176 A 1 
ATOM 1432 O O   . LYS A 1 176 ? -5.832  0.296   -9.525  1.00 96.50 176 A 1 
ATOM 1433 C CB  . LYS A 1 176 ? -4.818  3.100   -9.301  1.00 96.07 176 A 1 
ATOM 1434 C CG  . LYS A 1 176 ? -4.676  4.634   -9.413  1.00 94.16 176 A 1 
ATOM 1435 C CD  . LYS A 1 176 ? -3.764  5.048   -10.574 1.00 90.00 176 A 1 
ATOM 1436 C CE  . LYS A 1 176 ? -3.737  6.557   -10.810 1.00 85.14 176 A 1 
ATOM 1437 N NZ  . LYS A 1 176 ? -3.312  6.850   -12.214 1.00 76.42 176 A 1 
ATOM 1438 N N   . GLY A 1 177 ? -4.788  0.350   -11.519 1.00 96.99 177 A 1 
ATOM 1439 C CA  . GLY A 1 177 ? -4.605  -1.100  -11.651 1.00 97.30 177 A 1 
ATOM 1440 C C   . GLY A 1 177 ? -3.737  -1.707  -10.553 1.00 97.64 177 A 1 
ATOM 1441 O O   . GLY A 1 177 ? -3.956  -2.849  -10.151 1.00 97.19 177 A 1 
ATOM 1442 N N   . ARG A 1 178 ? -2.825  -0.922  -9.983  1.00 97.48 178 A 1 
ATOM 1443 C CA  . ARG A 1 178 ? -2.021  -1.339  -8.819  1.00 97.34 178 A 1 
ATOM 1444 C C   . ARG A 1 178 ? -2.845  -1.737  -7.594  1.00 97.56 178 A 1 
ATOM 1445 O O   . ARG A 1 178 ? -2.371  -2.528  -6.796  1.00 97.10 178 A 1 
ATOM 1446 C CB  . ARG A 1 178 ? -1.007  -0.240  -8.474  1.00 96.47 178 A 1 
ATOM 1447 C CG  . ARG A 1 178 ? -1.646  1.000   -7.816  1.00 95.39 178 A 1 
ATOM 1448 C CD  . ARG A 1 178 ? -0.621  2.117   -7.589  1.00 94.56 178 A 1 
ATOM 1449 N NE  . ARG A 1 178 ? -0.247  2.768   -8.854  1.00 92.17 178 A 1 
ATOM 1450 C CZ  . ARG A 1 178 ? 0.728   3.636   -9.039  1.00 92.74 178 A 1 
ATOM 1451 N NH1 . ARG A 1 178 ? 1.506   4.029   -8.071  1.00 87.15 178 A 1 
ATOM 1452 N NH2 . ARG A 1 178 ? 0.929   4.133   -10.222 1.00 87.49 178 A 1 
ATOM 1453 N N   . ASP A 1 179 ? -4.069  -1.201  -7.432  1.00 97.70 179 A 1 
ATOM 1454 C CA  . ASP A 1 179 ? -4.931  -1.595  -6.311  1.00 97.86 179 A 1 
ATOM 1455 C C   . ASP A 1 179 ? -5.487  -3.013  -6.512  1.00 98.13 179 A 1 
ATOM 1456 O O   . ASP A 1 179 ? -5.523  -3.788  -5.558  1.00 97.86 179 A 1 
ATOM 1457 C CB  . ASP A 1 179 ? -6.067  -0.583  -6.111  1.00 97.64 179 A 1 
ATOM 1458 C CG  . ASP A 1 179 ? -5.572  0.811   -5.722  1.00 96.95 179 A 1 
ATOM 1459 O OD1 . ASP A 1 179 ? -4.636  0.967   -4.896  1.00 95.14 179 A 1 
ATOM 1460 O OD2 . ASP A 1 179 ? -6.121  1.814   -6.223  1.00 94.89 179 A 1 
ATOM 1461 N N   . LEU A 1 180 ? -5.836  -3.382  -7.745  1.00 97.83 180 A 1 
ATOM 1462 C CA  . LEU A 1 180 ? -6.200  -4.761  -8.092  1.00 98.12 180 A 1 
ATOM 1463 C C   . LEU A 1 180 ? -5.021  -5.714  -7.871  1.00 98.16 180 A 1 
ATOM 1464 O O   . LEU A 1 180 ? -5.184  -6.763  -7.249  1.00 98.10 180 A 1 
ATOM 1465 C CB  . LEU A 1 180 ? -6.698  -4.804  -9.551  1.00 98.19 180 A 1 
ATOM 1466 C CG  . LEU A 1 180 ? -7.001  -6.220  -10.074 1.00 97.85 180 A 1 
ATOM 1467 C CD1 . LEU A 1 180 ? -8.124  -6.897  -9.288  1.00 97.07 180 A 1 
ATOM 1468 C CD2 . LEU A 1 180 ? -7.413  -6.151  -11.542 1.00 97.11 180 A 1 
ATOM 1469 N N   . TYR A 1 181 ? -3.833  -5.324  -8.339  1.00 97.99 181 A 1 
ATOM 1470 C CA  . TYR A 1 181 ? -2.617  -6.100  -8.136  1.00 97.80 181 A 1 
ATOM 1471 C C   . TYR A 1 181 ? -2.303  -6.307  -6.650  1.00 97.87 181 A 1 
ATOM 1472 O O   . TYR A 1 181 ? -2.047  -7.429  -6.224  1.00 97.66 181 A 1 
ATOM 1473 C CB  . TYR A 1 181 ? -1.461  -5.403  -8.848  1.00 97.40 181 A 1 
ATOM 1474 C CG  . TYR A 1 181 ? -0.149  -6.135  -8.667  1.00 97.16 181 A 1 
ATOM 1475 C CD1 . TYR A 1 181 ? 0.771   -5.704  -7.695  1.00 95.93 181 A 1 
ATOM 1476 C CD2 . TYR A 1 181 ? 0.131   -7.269  -9.452  1.00 96.21 181 A 1 
ATOM 1477 C CE1 . TYR A 1 181 ? 1.983   -6.393  -7.522  1.00 95.47 181 A 1 
ATOM 1478 C CE2 . TYR A 1 181 ? 1.342   -7.959  -9.283  1.00 95.36 181 A 1 
ATOM 1479 C CZ  . TYR A 1 181 ? 2.273   -7.515  -8.321  1.00 95.59 181 A 1 
ATOM 1480 O OH  . TYR A 1 181 ? 3.455   -8.162  -8.169  1.00 94.28 181 A 1 
ATOM 1481 N N   . ASP A 1 182 ? -2.383  -5.253  -5.839  1.00 97.85 182 A 1 
ATOM 1482 C CA  . ASP A 1 182 ? -2.153  -5.322  -4.395  1.00 97.72 182 A 1 
ATOM 1483 C C   . ASP A 1 182 ? -3.108  -6.316  -3.714  1.00 97.89 182 A 1 
ATOM 1484 O O   . ASP A 1 182 ? -2.672  -7.117  -2.889  1.00 97.59 182 A 1 
ATOM 1485 C CB  . ASP A 1 182 ? -2.323  -3.926  -3.759  1.00 97.27 182 A 1 
ATOM 1486 C CG  . ASP A 1 182 ? -1.217  -2.905  -4.043  1.00 96.54 182 A 1 
ATOM 1487 O OD1 . ASP A 1 182 ? -0.211  -3.195  -4.722  1.00 95.11 182 A 1 
ATOM 1488 O OD2 . ASP A 1 182 ? -1.318  -1.763  -3.518  1.00 94.47 182 A 1 
ATOM 1489 N N   . LEU A 1 183 ? -4.395  -6.295  -4.078  1.00 97.96 183 A 1 
ATOM 1490 C CA  . LEU A 1 183 ? -5.389  -7.246  -3.559  1.00 98.10 183 A 1 
ATOM 1491 C C   . LEU A 1 183 ? -5.079  -8.682  -3.986  1.00 98.09 183 A 1 
ATOM 1492 O O   . LEU A 1 183 ? -5.112  -9.589  -3.152  1.00 97.91 183 A 1 
ATOM 1493 C CB  . LEU A 1 183 ? -6.802  -6.852  -4.033  1.00 98.13 183 A 1 
ATOM 1494 C CG  . LEU A 1 183 ? -7.347  -5.541  -3.443  1.00 97.37 183 A 1 
ATOM 1495 C CD1 . LEU A 1 183 ? -8.722  -5.250  -4.040  1.00 96.17 183 A 1 
ATOM 1496 C CD2 . LEU A 1 183 ? -7.494  -5.601  -1.925  1.00 96.04 183 A 1 
ATOM 1497 N N   . TYR A 1 184 ? -4.740  -8.882  -5.258  1.00 98.09 184 A 1 
ATOM 1498 C CA  . TYR A 1 184 ? -4.360  -10.186 -5.792  1.00 97.99 184 A 1 
ATOM 1499 C C   . TYR A 1 184 ? -3.142  -10.775 -5.067  1.00 97.88 184 A 1 
ATOM 1500 O O   . TYR A 1 184 ? -3.163  -11.937 -4.665  1.00 97.52 184 A 1 
ATOM 1501 C CB  . TYR A 1 184 ? -4.103  -10.039 -7.296  1.00 97.84 184 A 1 
ATOM 1502 C CG  . TYR A 1 184 ? -3.445  -11.248 -7.920  1.00 97.51 184 A 1 
ATOM 1503 C CD1 . TYR A 1 184 ? -2.096  -11.191 -8.329  1.00 95.98 184 A 1 
ATOM 1504 C CD2 . TYR A 1 184 ? -4.170  -12.446 -8.057  1.00 96.20 184 A 1 
ATOM 1505 C CE1 . TYR A 1 184 ? -1.483  -12.326 -8.881  1.00 95.37 184 A 1 
ATOM 1506 C CE2 . TYR A 1 184 ? -3.557  -13.584 -8.607  1.00 95.44 184 A 1 
ATOM 1507 C CZ  . TYR A 1 184 ? -2.212  -13.526 -9.021  1.00 95.59 184 A 1 
ATOM 1508 O OH  . TYR A 1 184 ? -1.620  -14.629 -9.552  1.00 93.78 184 A 1 
ATOM 1509 N N   . LYS A 1 185 ? -2.096  -9.979  -4.836  1.00 97.61 185 A 1 
ATOM 1510 C CA  . LYS A 1 185 ? -0.902  -10.438 -4.101  1.00 97.21 185 A 1 
ATOM 1511 C C   . LYS A 1 185 ? -1.190  -10.674 -2.621  1.00 97.19 185 A 1 
ATOM 1512 O O   . LYS A 1 185 ? -0.690  -11.639 -2.058  1.00 96.53 185 A 1 
ATOM 1513 C CB  . LYS A 1 185 ? 0.267   -9.460  -4.284  1.00 96.69 185 A 1 
ATOM 1514 C CG  . LYS A 1 185 ? 0.766   -9.347  -5.731  1.00 94.84 185 A 1 
ATOM 1515 C CD  . LYS A 1 185 ? 1.212   -10.651 -6.407  1.00 92.57 185 A 1 
ATOM 1516 C CE  . LYS A 1 185 ? 2.516   -11.213 -5.820  1.00 89.73 185 A 1 
ATOM 1517 N NZ  . LYS A 1 185 ? 3.105   -12.233 -6.731  1.00 84.43 185 A 1 
ATOM 1518 N N   . ALA A 1 186 ? -2.016  -9.843  -2.003  1.00 97.62 186 A 1 
ATOM 1519 C CA  . ALA A 1 186 ? -2.384  -10.022 -0.602  1.00 97.61 186 A 1 
ATOM 1520 C C   . ALA A 1 186 ? -3.159  -11.324 -0.353  1.00 97.57 186 A 1 
ATOM 1521 O O   . ALA A 1 186 ? -2.965  -11.946 0.688   1.00 97.09 186 A 1 
ATOM 1522 C CB  . ALA A 1 186 ? -3.176  -8.802  -0.155  1.00 97.54 186 A 1 
ATOM 1523 N N   . LEU A 1 187 ? -3.972  -11.771 -1.315  1.00 97.52 187 A 1 
ATOM 1524 C CA  . LEU A 1 187 ? -4.691  -13.053 -1.234  1.00 97.09 187 A 1 
ATOM 1525 C C   . LEU A 1 187 ? -3.765  -14.279 -1.193  1.00 96.36 187 A 1 
ATOM 1526 O O   . LEU A 1 187 ? -4.207  -15.352 -0.789  1.00 95.41 187 A 1 
ATOM 1527 C CB  . LEU A 1 187 ? -5.659  -13.165 -2.425  1.00 97.29 187 A 1 
ATOM 1528 C CG  . LEU A 1 187 ? -6.941  -12.333 -2.261  1.00 97.02 187 A 1 
ATOM 1529 C CD1 . LEU A 1 187 ? -7.678  -12.254 -3.599  1.00 96.05 187 A 1 
ATOM 1530 C CD2 . LEU A 1 187 ? -7.891  -12.964 -1.237  1.00 96.38 187 A 1 
ATOM 1531 N N   . GLN A 1 188 ? -2.500  -14.137 -1.572  1.00 96.62 188 A 1 
ATOM 1532 C CA  . GLN A 1 188 ? -1.484  -15.190 -1.457  1.00 95.23 188 A 1 
ATOM 1533 C C   . GLN A 1 188 ? -0.908  -15.291 -0.036  1.00 94.60 188 A 1 
ATOM 1534 O O   . GLN A 1 188 ? -0.213  -16.257 0.279   1.00 92.94 188 A 1 
ATOM 1535 C CB  . GLN A 1 188 ? -0.364  -14.953 -2.487  1.00 94.33 188 A 1 
ATOM 1536 C CG  . GLN A 1 188 ? -0.901  -14.892 -3.927  1.00 92.65 188 A 1 
ATOM 1537 C CD  . GLN A 1 188 ? 0.150   -14.524 -4.971  1.00 89.69 188 A 1 
ATOM 1538 O OE1 . GLN A 1 188 ? 1.337   -14.368 -4.732  1.00 84.09 188 A 1 
ATOM 1539 N NE2 . GLN A 1 188 ? -0.267  -14.351 -6.211  1.00 81.88 188 A 1 
ATOM 1540 N N   . ASN A 1 189 ? -1.186  -14.322 0.828   1.00 95.18 189 A 1 
ATOM 1541 C CA  . ASN A 1 189 ? -0.762  -14.361 2.223   1.00 94.62 189 A 1 
ATOM 1542 C C   . ASN A 1 189 ? -1.753  -15.206 3.050   1.00 94.75 189 A 1 
ATOM 1543 O O   . ASN A 1 189 ? -2.923  -14.826 3.162   1.00 94.17 189 A 1 
ATOM 1544 C CB  . ASN A 1 189 ? -0.605  -12.923 2.746   1.00 94.21 189 A 1 
ATOM 1545 C CG  . ASN A 1 189 ? 0.031   -12.871 4.124   1.00 93.62 189 A 1 
ATOM 1546 O OD1 . ASN A 1 189 ? -0.205  -13.699 4.989   1.00 89.48 189 A 1 
ATOM 1547 N ND2 . ASN A 1 189 ? 0.870   -11.894 4.377   1.00 88.87 189 A 1 
ATOM 1548 N N   . PRO A 1 190 ? -1.313  -16.301 3.684   1.00 93.55 190 A 1 
ATOM 1549 C CA  . PRO A 1 190 ? -2.201  -17.185 4.445   1.00 92.81 190 A 1 
ATOM 1550 C C   . PRO A 1 190 ? -2.809  -16.531 5.695   1.00 93.27 190 A 1 
ATOM 1551 O O   . PRO A 1 190 ? -3.812  -17.017 6.210   1.00 91.86 190 A 1 
ATOM 1552 C CB  . PRO A 1 190 ? -1.332  -18.394 4.814   1.00 92.16 190 A 1 
ATOM 1553 C CG  . PRO A 1 190 ? 0.081   -17.822 4.868   1.00 90.71 190 A 1 
ATOM 1554 C CD  . PRO A 1 190 ? 0.060   -16.793 3.744   1.00 92.80 190 A 1 
ATOM 1555 N N   . ALA A 1 191 ? -2.235  -15.428 6.173   1.00 93.15 191 A 1 
ATOM 1556 C CA  . ALA A 1 191 ? -2.781  -14.666 7.297   1.00 92.97 191 A 1 
ATOM 1557 C C   . ALA A 1 191 ? -3.954  -13.748 6.899   1.00 94.44 191 A 1 
ATOM 1558 O O   . ALA A 1 191 ? -4.603  -13.156 7.773   1.00 93.24 191 A 1 
ATOM 1559 C CB  . ALA A 1 191 ? -1.639  -13.876 7.949   1.00 91.71 191 A 1 
ATOM 1560 N N   . LEU A 1 192 ? -4.230  -13.592 5.600   1.00 95.08 192 A 1 
ATOM 1561 C CA  . LEU A 1 192 ? -5.329  -12.753 5.139   1.00 96.29 192 A 1 
ATOM 1562 C C   . LEU A 1 192 ? -6.677  -13.439 5.379   1.00 96.66 192 A 1 
ATOM 1563 O O   . LEU A 1 192 ? -6.921  -14.553 4.930   1.00 96.17 192 A 1 
ATOM 1564 C CB  . LEU A 1 192 ? -5.141  -12.390 3.657   1.00 96.40 192 A 1 
ATOM 1565 C CG  . LEU A 1 192 ? -6.103  -11.273 3.209   1.00 95.79 192 A 1 
ATOM 1566 C CD1 . LEU A 1 192 ? -5.651  -9.909  3.732   1.00 92.88 192 A 1 
ATOM 1567 C CD2 . LEU A 1 192 ? -6.168  -11.194 1.691   1.00 93.28 192 A 1 
ATOM 1568 N N   . ASN A 1 193 ? -7.597  -12.719 6.008   1.00 97.17 193 A 1 
ATOM 1569 C CA  . ASN A 1 193 ? -8.978  -13.150 6.172   1.00 97.41 193 A 1 
ATOM 1570 C C   . ASN A 1 193 ? -9.913  -12.241 5.345   1.00 97.71 193 A 1 
ATOM 1571 O O   . ASN A 1 193 ? -10.162 -11.096 5.747   1.00 97.56 193 A 1 
ATOM 1572 C CB  . ASN A 1 193 ? -9.310  -13.182 7.675   1.00 97.08 193 A 1 
ATOM 1573 C CG  . ASN A 1 193 ? -10.719 -13.673 7.942   1.00 96.44 193 A 1 
ATOM 1574 O OD1 . ASN A 1 193 ? -11.640 -13.459 7.179   1.00 91.80 193 A 1 
ATOM 1575 N ND2 . ASN A 1 193 ? -10.942 -14.350 9.043   1.00 90.03 193 A 1 
ATOM 1576 N N   . PRO A 1 194 ? -10.469 -12.720 4.214   1.00 97.20 194 A 1 
ATOM 1577 C CA  . PRO A 1 194 ? -11.335 -11.911 3.354   1.00 97.12 194 A 1 
ATOM 1578 C C   . PRO A 1 194 ? -12.610 -11.375 4.028   1.00 97.26 194 A 1 
ATOM 1579 O O   . PRO A 1 194 ? -13.110 -10.327 3.626   1.00 96.86 194 A 1 
ATOM 1580 C CB  . PRO A 1 194 ? -11.676 -12.817 2.170   1.00 96.66 194 A 1 
ATOM 1581 C CG  . PRO A 1 194 ? -10.486 -13.763 2.084   1.00 95.62 194 A 1 
ATOM 1582 C CD  . PRO A 1 194 ? -10.147 -13.979 3.557   1.00 96.78 194 A 1 
ATOM 1583 N N   . GLU A 1 195 ? -13.130 -12.049 5.050   1.00 96.94 195 A 1 
ATOM 1584 C CA  . GLU A 1 195 ? -14.285 -11.546 5.813   1.00 96.77 195 A 1 
ATOM 1585 C C   . GLU A 1 195 ? -13.920 -10.280 6.598   1.00 97.18 195 A 1 
ATOM 1586 O O   . GLU A 1 195 ? -14.620 -9.271  6.528   1.00 96.65 195 A 1 
ATOM 1587 C CB  . GLU A 1 195 ? -14.821 -12.611 6.787   1.00 95.84 195 A 1 
ATOM 1588 C CG  . GLU A 1 195 ? -15.356 -13.886 6.123   1.00 91.35 195 A 1 
ATOM 1589 C CD  . GLU A 1 195 ? -16.514 -13.636 5.146   1.00 88.75 195 A 1 
ATOM 1590 O OE1 . GLU A 1 195 ? -16.713 -14.517 4.277   1.00 80.18 195 A 1 
ATOM 1591 O OE2 . GLU A 1 195 ? -17.130 -12.555 5.186   1.00 80.74 195 A 1 
ATOM 1592 N N   . ASN A 1 196 ? -12.774 -10.304 7.271   1.00 97.36 196 A 1 
ATOM 1593 C CA  . ASN A 1 196 ? -12.271 -9.129  7.987   1.00 97.51 196 A 1 
ATOM 1594 C C   . ASN A 1 196 ? -11.925 -7.983  7.026   1.00 97.82 196 A 1 
ATOM 1595 O O   . ASN A 1 196 ? -12.164 -6.820  7.350   1.00 97.50 196 A 1 
ATOM 1596 C CB  . ASN A 1 196 ? -11.040 -9.524  8.818   1.00 97.30 196 A 1 
ATOM 1597 C CG  . ASN A 1 196 ? -11.364 -10.381 10.026  1.00 95.75 196 A 1 
ATOM 1598 O OD1 . ASN A 1 196 ? -12.493 -10.524 10.454  1.00 90.14 196 A 1 
ATOM 1599 N ND2 . ASN A 1 196 ? -10.366 -10.965 10.646  1.00 89.44 196 A 1 
ATOM 1600 N N   . VAL A 1 197 ? -11.407 -8.305  5.833   1.00 97.51 197 A 1 
ATOM 1601 C CA  . VAL A 1 197 ? -11.137 -7.315  4.777   1.00 97.67 197 A 1 
ATOM 1602 C C   . VAL A 1 197 ? -12.418 -6.585  4.373   1.00 97.65 197 A 1 
ATOM 1603 O O   . VAL A 1 197 ? -12.452 -5.353  4.364   1.00 97.38 197 A 1 
ATOM 1604 C CB  . VAL A 1 197 ? -10.481 -7.994  3.560   1.00 97.59 197 A 1 
ATOM 1605 C CG1 . VAL A 1 197 ? -10.402 -7.077  2.333   1.00 96.97 197 A 1 
ATOM 1606 C CG2 . VAL A 1 197 ? -9.056  -8.451  3.887   1.00 96.95 197 A 1 
ATOM 1607 N N   . ILE A 1 198 ? -13.489 -7.326  4.078   1.00 97.53 198 A 1 
ATOM 1608 C CA  . ILE A 1 198 ? -14.779 -6.745  3.686   1.00 97.21 198 A 1 
ATOM 1609 C C   . ILE A 1 198 ? -15.455 -6.026  4.851   1.00 97.14 198 A 1 
ATOM 1610 O O   . ILE A 1 198 ? -16.058 -4.971  4.642   1.00 96.74 198 A 1 
ATOM 1611 C CB  . ILE A 1 198 ? -15.681 -7.831  3.066   1.00 96.51 198 A 1 
ATOM 1612 C CG1 . ILE A 1 198 ? -15.164 -8.212  1.670   1.00 92.75 198 A 1 
ATOM 1613 C CG2 . ILE A 1 198 ? -17.161 -7.417  2.997   1.00 93.84 198 A 1 
ATOM 1614 C CD1 . ILE A 1 198 ? -15.177 -7.086  0.619   1.00 85.88 198 A 1 
ATOM 1615 N N   . TYR A 1 199 ? -15.328 -6.545  6.062   1.00 97.07 199 A 1 
ATOM 1616 C CA  . TYR A 1 199 ? -15.789 -5.844  7.255   1.00 97.16 199 A 1 
ATOM 1617 C C   . TYR A 1 199 ? -15.131 -4.462  7.380   1.00 97.26 199 A 1 
ATOM 1618 O O   . TYR A 1 199 ? -15.837 -3.458  7.490   1.00 96.96 199 A 1 
ATOM 1619 C CB  . TYR A 1 199 ? -15.526 -6.716  8.485   1.00 97.16 199 A 1 
ATOM 1620 C CG  . TYR A 1 199 ? -15.846 -6.004  9.783   1.00 96.75 199 A 1 
ATOM 1621 C CD1 . TYR A 1 199 ? -14.802 -5.532  10.604  1.00 94.45 199 A 1 
ATOM 1622 C CD2 . TYR A 1 199 ? -17.186 -5.781  10.149  1.00 95.01 199 A 1 
ATOM 1623 C CE1 . TYR A 1 199 ? -15.102 -4.844  11.792  1.00 94.25 199 A 1 
ATOM 1624 C CE2 . TYR A 1 199 ? -17.489 -5.091  11.336  1.00 94.36 199 A 1 
ATOM 1625 C CZ  . TYR A 1 199 ? -16.447 -4.624  12.160  1.00 94.76 199 A 1 
ATOM 1626 O OH  . TYR A 1 199 ? -16.736 -3.959  13.309  1.00 93.43 199 A 1 
ATOM 1627 N N   . CYS A 1 200 ? -13.803 -4.395  7.268   1.00 97.24 200 A 1 
ATOM 1628 C CA  . CYS A 1 200 ? -13.072 -3.127  7.296   1.00 97.07 200 A 1 
ATOM 1629 C C   . CYS A 1 200 ? -13.493 -2.202  6.148   1.00 96.91 200 A 1 
ATOM 1630 O O   . CYS A 1 200 ? -13.810 -1.042  6.395   1.00 96.74 200 A 1 
ATOM 1631 C CB  . CYS A 1 200 ? -11.566 -3.399  7.245   1.00 97.26 200 A 1 
ATOM 1632 S SG  . CYS A 1 200 ? -11.038 -4.204  8.779   1.00 96.73 200 A 1 
ATOM 1633 N N   . PHE A 1 201 ? -13.573 -2.719  4.921   1.00 97.24 201 A 1 
ATOM 1634 C CA  . PHE A 1 201 ? -14.057 -1.943  3.776   1.00 97.16 201 A 1 
ATOM 1635 C C   . PHE A 1 201 ? -15.421 -1.302  4.057   1.00 97.01 201 A 1 
ATOM 1636 O O   . PHE A 1 201 ? -15.559 -0.087  3.924   1.00 96.77 201 A 1 
ATOM 1637 C CB  . PHE A 1 201 ? -14.120 -2.839  2.534   1.00 97.24 201 A 1 
ATOM 1638 C CG  . PHE A 1 201 ? -14.903 -2.226  1.386   1.00 97.30 201 A 1 
ATOM 1639 C CD1 . PHE A 1 201 ? -16.131 -2.787  0.986   1.00 96.04 201 A 1 
ATOM 1640 C CD2 . PHE A 1 201 ? -14.427 -1.074  0.743   1.00 96.49 201 A 1 
ATOM 1641 C CE1 . PHE A 1 201 ? -16.860 -2.206  -0.066  1.00 96.07 201 A 1 
ATOM 1642 C CE2 . PHE A 1 201 ? -15.160 -0.494  -0.308  1.00 95.99 201 A 1 
ATOM 1643 C CZ  . PHE A 1 201 ? -16.371 -1.063  -0.718  1.00 96.25 201 A 1 
ATOM 1644 N N   . LYS A 1 202 ? -16.400 -2.089  4.505   1.00 96.60 202 A 1 
ATOM 1645 C CA  . LYS A 1 202 ? -17.741 -1.589  4.842   1.00 96.21 202 A 1 
ATOM 1646 C C   . LYS A 1 202 ? -17.684 -0.495  5.903   1.00 96.06 202 A 1 
ATOM 1647 O O   . LYS A 1 202 ? -18.317 0.535   5.721   1.00 95.59 202 A 1 
ATOM 1648 C CB  . LYS A 1 202 ? -18.655 -2.745  5.288   1.00 96.11 202 A 1 
ATOM 1649 C CG  . LYS A 1 202 ? -19.093 -3.626  4.107   1.00 94.98 202 A 1 
ATOM 1650 C CD  . LYS A 1 202 ? -19.949 -4.814  4.581   1.00 92.39 202 A 1 
ATOM 1651 C CE  . LYS A 1 202 ? -20.389 -5.641  3.369   1.00 88.66 202 A 1 
ATOM 1652 N NZ  . LYS A 1 202 ? -21.209 -6.826  3.732   1.00 82.59 202 A 1 
ATOM 1653 N N   . LYS A 1 203 ? -16.875 -0.665  6.943   1.00 96.50 203 A 1 
ATOM 1654 C CA  . LYS A 1 203 ? -16.714 0.345   8.001   1.00 96.16 203 A 1 
ATOM 1655 C C   . LYS A 1 203 ? -16.126 1.663   7.498   1.00 95.89 203 A 1 
ATOM 1656 O O   . LYS A 1 203 ? -16.614 2.725   7.876   1.00 95.04 203 A 1 
ATOM 1657 C CB  . LYS A 1 203 ? -15.872 -0.238  9.155   1.00 96.44 203 A 1 
ATOM 1658 C CG  . LYS A 1 203 ? -16.618 -1.311  9.967   1.00 94.91 203 A 1 
ATOM 1659 C CD  . LYS A 1 203 ? -17.721 -0.675  10.824  1.00 91.85 203 A 1 
ATOM 1660 C CE  . LYS A 1 203 ? -18.742 -1.700  11.309  1.00 87.82 203 A 1 
ATOM 1661 N NZ  . LYS A 1 203 ? -20.064 -1.036  11.462  1.00 79.25 203 A 1 
ATOM 1662 N N   . TYR A 1 204 ? -15.139 1.603   6.612   1.00 96.50 204 A 1 
ATOM 1663 C CA  . TYR A 1 204 ? -14.610 2.816   5.979   1.00 95.82 204 A 1 
ATOM 1664 C C   . TYR A 1 204 ? -15.645 3.501   5.079   1.00 95.30 204 A 1 
ATOM 1665 O O   . TYR A 1 204 ? -15.740 4.728   5.094   1.00 93.98 204 A 1 
ATOM 1666 C CB  . TYR A 1 204 ? -13.340 2.487   5.187   1.00 95.57 204 A 1 
ATOM 1667 C CG  . TYR A 1 204 ? -12.084 2.425   6.029   1.00 95.36 204 A 1 
ATOM 1668 C CD1 . TYR A 1 204 ? -11.491 3.618   6.477   1.00 92.89 204 A 1 
ATOM 1669 C CD2 . TYR A 1 204 ? -11.515 1.190   6.380   1.00 93.09 204 A 1 
ATOM 1670 C CE1 . TYR A 1 204 ? -10.354 3.576   7.302   1.00 91.87 204 A 1 
ATOM 1671 C CE2 . TYR A 1 204 ? -10.381 1.143   7.209   1.00 92.10 204 A 1 
ATOM 1672 C CZ  . TYR A 1 204 ? -9.806  2.338   7.682   1.00 92.74 204 A 1 
ATOM 1673 O OH  . TYR A 1 204 ? -8.739  2.305   8.516   1.00 90.65 204 A 1 
ATOM 1674 N N   . MET A 1 205 ? -16.437 2.741   4.330   1.00 95.77 205 A 1 
ATOM 1675 C CA  . MET A 1 205 ? -17.492 3.297   3.474   1.00 95.58 205 A 1 
ATOM 1676 C C   . MET A 1 205 ? -18.645 3.893   4.297   1.00 95.13 205 A 1 
ATOM 1677 O O   . MET A 1 205 ? -19.136 4.965   3.956   1.00 94.18 205 A 1 
ATOM 1678 C CB  . MET A 1 205 ? -18.007 2.225   2.512   1.00 95.76 205 A 1 
ATOM 1679 C CG  . MET A 1 205 ? -16.941 1.709   1.534   1.00 94.49 205 A 1 
ATOM 1680 S SD  . MET A 1 205 ? -16.119 2.940   0.487   1.00 94.02 205 A 1 
ATOM 1681 C CE  . MET A 1 205 ? -17.468 3.415   -0.606  1.00 86.80 205 A 1 
ATOM 1682 N N   . GLU A 1 206 ? -19.038 3.245   5.385   1.00 95.29 206 A 1 
ATOM 1683 C CA  . GLU A 1 206 ? -20.017 3.765   6.352   1.00 94.81 206 A 1 
ATOM 1684 C C   . GLU A 1 206 ? -19.562 5.100   6.946   1.00 94.34 206 A 1 
ATOM 1685 O O   . GLU A 1 206 ? -20.346 6.039   7.005   1.00 92.95 206 A 1 
ATOM 1686 C CB  . GLU A 1 206 ? -20.231 2.751   7.497   1.00 94.23 206 A 1 
ATOM 1687 C CG  . GLU A 1 206 ? -21.125 1.557   7.133   1.00 85.17 206 A 1 
ATOM 1688 C CD  . GLU A 1 206 ? -21.133 0.430   8.190   1.00 85.61 206 A 1 
ATOM 1689 O OE1 . GLU A 1 206 ? -21.628 -0.671  7.868   1.00 77.74 206 A 1 
ATOM 1690 O OE2 . GLU A 1 206 ? -20.628 0.606   9.328   1.00 81.10 206 A 1 
ATOM 1691 N N   . TRP A 1 207 ? -18.286 5.200   7.322   1.00 95.12 207 A 1 
ATOM 1692 C CA  . TRP A 1 207 ? -17.716 6.442   7.851   1.00 93.61 207 A 1 
ATOM 1693 C C   . TRP A 1 207 ? -17.715 7.592   6.829   1.00 93.66 207 A 1 
ATOM 1694 O O   . TRP A 1 207 ? -17.821 8.761   7.194   1.00 92.31 207 A 1 
ATOM 1695 C CB  . TRP A 1 207 ? -16.302 6.146   8.357   1.00 92.16 207 A 1 
ATOM 1696 C CG  . TRP A 1 207 ? -15.620 7.329   8.959   1.00 84.78 207 A 1 
ATOM 1697 C CD1 . TRP A 1 207 ? -15.738 7.736   10.240  1.00 76.45 207 A 1 
ATOM 1698 C CD2 . TRP A 1 207 ? -14.755 8.300   8.312   1.00 81.48 207 A 1 
ATOM 1699 N NE1 . TRP A 1 207 ? -14.999 8.883   10.435  1.00 73.67 207 A 1 
ATOM 1700 C CE2 . TRP A 1 207 ? -14.363 9.274   9.282   1.00 78.57 207 A 1 
ATOM 1701 C CE3 . TRP A 1 207 ? -14.247 8.452   7.001   1.00 71.04 207 A 1 
ATOM 1702 C CZ2 . TRP A 1 207 ? -13.500 10.331  8.975   1.00 73.72 207 A 1 
ATOM 1703 C CZ3 . TRP A 1 207 ? -13.384 9.511   6.684   1.00 68.05 207 A 1 
ATOM 1704 C CH2 . TRP A 1 207 ? -13.006 10.439  7.668   1.00 68.41 207 A 1 
ATOM 1705 N N   . GLU A 1 208 ? -17.639 7.270   5.534   1.00 93.72 208 A 1 
ATOM 1706 C CA  . GLU A 1 208 ? -17.788 8.237   4.438   1.00 93.07 208 A 1 
ATOM 1707 C C   . GLU A 1 208 ? -19.248 8.448   4.003   1.00 93.96 208 A 1 
ATOM 1708 O O   . GLU A 1 208 ? -19.489 9.102   2.985   1.00 92.77 208 A 1 
ATOM 1709 C CB  . GLU A 1 208 ? -16.921 7.817   3.245   1.00 91.74 208 A 1 
ATOM 1710 C CG  . GLU A 1 208 ? -15.420 7.909   3.545   1.00 86.55 208 A 1 
ATOM 1711 C CD  . GLU A 1 208 ? -14.554 7.639   2.309   1.00 82.17 208 A 1 
ATOM 1712 O OE1 . GLU A 1 208 ? -13.343 7.950   2.376   1.00 73.63 208 A 1 
ATOM 1713 O OE2 . GLU A 1 208 ? -15.089 7.189   1.272   1.00 73.77 208 A 1 
ATOM 1714 N N   . GLU A 1 209 ? -20.204 7.879   4.730   1.00 93.49 209 A 1 
ATOM 1715 C CA  . GLU A 1 209 ? -21.641 7.907   4.419   1.00 94.24 209 A 1 
ATOM 1716 C C   . GLU A 1 209 ? -21.989 7.301   3.044   1.00 94.43 209 A 1 
ATOM 1717 O O   . GLU A 1 209 ? -23.005 7.626   2.427   1.00 92.42 209 A 1 
ATOM 1718 C CB  . GLU A 1 209 ? -22.220 9.314   4.630   1.00 94.52 209 A 1 
ATOM 1719 C CG  . GLU A 1 209 ? -21.985 9.850   6.055   1.00 92.16 209 A 1 
ATOM 1720 C CD  . GLU A 1 209 ? -22.504 11.284  6.256   1.00 87.69 209 A 1 
ATOM 1721 O OE1 . GLU A 1 209 ? -22.333 11.799  7.384   1.00 80.87 209 A 1 
ATOM 1722 O OE2 . GLU A 1 209 ? -23.047 11.872  5.296   1.00 82.56 209 A 1 
ATOM 1723 N N   . LYS A 1 210 ? -21.153 6.374   2.555   1.00 94.65 210 A 1 
ATOM 1724 C CA  . LYS A 1 210 ? -21.339 5.664   1.287   1.00 94.13 210 A 1 
ATOM 1725 C C   . LYS A 1 210 ? -21.850 4.246   1.532   1.00 94.33 210 A 1 
ATOM 1726 O O   . LYS A 1 210 ? -21.461 3.573   2.484   1.00 93.11 210 A 1 
ATOM 1727 C CB  . LYS A 1 210 ? -20.035 5.653   0.483   1.00 93.38 210 A 1 
ATOM 1728 C CG  . LYS A 1 210 ? -19.563 7.045   0.036   1.00 92.09 210 A 1 
ATOM 1729 C CD  . LYS A 1 210 ? -18.179 6.936   -0.604  1.00 89.24 210 A 1 
ATOM 1730 C CE  . LYS A 1 210 ? -17.549 8.299   -0.876  1.00 85.63 210 A 1 
ATOM 1731 N NZ  . LYS A 1 210 ? -16.099 8.163   -1.154  1.00 78.61 210 A 1 
ATOM 1732 N N   . LYS A 1 211 ? -22.689 3.764   0.606   1.00 93.95 211 A 1 
ATOM 1733 C CA  . LYS A 1 211 ? -23.247 2.403   0.635   1.00 93.09 211 A 1 
ATOM 1734 C C   . LYS A 1 211 ? -22.928 1.679   -0.673  1.00 93.38 211 A 1 
ATOM 1735 O O   . LYS A 1 211 ? -23.767 1.657   -1.575  1.00 90.87 211 A 1 
ATOM 1736 C CB  . LYS A 1 211 ? -24.753 2.456   0.935   1.00 91.05 211 A 1 
ATOM 1737 C CG  . LYS A 1 211 ? -25.052 3.013   2.333   1.00 84.15 211 A 1 
ATOM 1738 C CD  . LYS A 1 211 ? -26.556 2.995   2.625   1.00 78.23 211 A 1 
ATOM 1739 C CE  . LYS A 1 211 ? -26.813 3.605   4.008   1.00 71.60 211 A 1 
ATOM 1740 N NZ  . LYS A 1 211 ? -28.259 3.654   4.331   1.00 61.89 211 A 1 
ATOM 1741 N N   . PRO A 1 212 ? -21.710 1.132   -0.836  1.00 94.08 212 A 1 
ATOM 1742 C CA  . PRO A 1 212 ? -21.353 0.381   -2.030  1.00 93.38 212 A 1 
ATOM 1743 C C   . PRO A 1 212 ? -22.186 -0.900  -2.112  1.00 93.85 212 A 1 
ATOM 1744 O O   . PRO A 1 212 ? -22.268 -1.661  -1.149  1.00 92.32 212 A 1 
ATOM 1745 C CB  . PRO A 1 212 ? -19.862 0.082   -1.895  1.00 91.43 212 A 1 
ATOM 1746 C CG  . PRO A 1 212 ? -19.654 0.044   -0.385  1.00 88.15 212 A 1 
ATOM 1747 C CD  . PRO A 1 212 ? -20.629 1.094   0.130   1.00 92.18 212 A 1 
ATOM 1748 N N   . THR A 1 213 ? -22.777 -1.155  -3.281  1.00 94.21 213 A 1 
ATOM 1749 C CA  . THR A 1 213 ? -23.465 -2.413  -3.580  1.00 94.20 213 A 1 
ATOM 1750 C C   . THR A 1 213 ? -22.572 -3.311  -4.424  1.00 95.04 213 A 1 
ATOM 1751 O O   . THR A 1 213 ? -21.695 -2.827  -5.146  1.00 94.82 213 A 1 
ATOM 1752 C CB  . THR A 1 213 ? -24.820 -2.195  -4.266  1.00 93.24 213 A 1 
ATOM 1753 O OG1 . THR A 1 213 ? -24.651 -1.654  -5.559  1.00 90.38 213 A 1 
ATOM 1754 C CG2 . THR A 1 213 ? -25.725 -1.247  -3.488  1.00 89.23 213 A 1 
ATOM 1755 N N   . TYR A 1 214 ? -22.820 -4.614  -4.378  1.00 94.91 214 A 1 
ATOM 1756 C CA  . TYR A 1 214 ? -22.131 -5.595  -5.211  1.00 95.49 214 A 1 
ATOM 1757 C C   . TYR A 1 214 ? -22.214 -5.241  -6.701  1.00 95.90 214 A 1 
ATOM 1758 O O   . TYR A 1 214 ? -21.184 -5.093  -7.357  1.00 95.55 214 A 1 
ATOM 1759 C CB  . TYR A 1 214 ? -22.741 -6.971  -4.949  1.00 95.29 214 A 1 
ATOM 1760 C CG  . TYR A 1 214 ? -22.203 -8.029  -5.887  1.00 95.64 214 A 1 
ATOM 1761 C CD1 . TYR A 1 214 ? -23.027 -8.598  -6.882  1.00 93.22 214 A 1 
ATOM 1762 C CD2 . TYR A 1 214 ? -20.859 -8.416  -5.778  1.00 94.16 214 A 1 
ATOM 1763 C CE1 . TYR A 1 214 ? -22.500 -9.567  -7.756  1.00 93.28 214 A 1 
ATOM 1764 C CE2 . TYR A 1 214 ? -20.333 -9.378  -6.651  1.00 93.50 214 A 1 
ATOM 1765 C CZ  . TYR A 1 214 ? -21.151 -9.960  -7.635  1.00 94.36 214 A 1 
ATOM 1766 O OH  . TYR A 1 214 ? -20.626 -10.898 -8.458  1.00 93.11 214 A 1 
ATOM 1767 N N   . LYS A 1 215 ? -23.419 -5.006  -7.209  1.00 95.36 215 A 1 
ATOM 1768 C CA  . LYS A 1 215 ? -23.673 -4.672  -8.623  1.00 94.98 215 A 1 
ATOM 1769 C C   . LYS A 1 215 ? -22.899 -3.439  -9.075  1.00 95.68 215 A 1 
ATOM 1770 O O   . LYS A 1 215 ? -22.271 -3.454  -10.127 1.00 94.85 215 A 1 
ATOM 1771 C CB  . LYS A 1 215 ? -25.179 -4.468  -8.860  1.00 93.68 215 A 1 
ATOM 1772 C CG  . LYS A 1 215 ? -25.964 -5.773  -8.689  1.00 82.96 215 A 1 
ATOM 1773 C CD  . LYS A 1 215 ? -27.449 -5.596  -9.030  1.00 77.15 215 A 1 
ATOM 1774 C CE  . LYS A 1 215 ? -28.145 -6.942  -8.830  1.00 66.65 215 A 1 
ATOM 1775 N NZ  . LYS A 1 215 ? -29.590 -6.902  -9.167  1.00 57.95 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -22.898 -2.385  -8.268  1.00 95.63 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -22.164 -1.162  -8.589  1.00 95.58 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? -20.651 -1.392  -8.577  1.00 96.21 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? -19.947 -0.863  -9.433  1.00 95.69 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? -22.581 -0.057  -7.606  1.00 94.55 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? -21.919 1.311   -7.878  1.00 82.86 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? -22.263 1.863   -9.263  1.00 78.58 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -22.389 2.321   -6.834  1.00 78.97 216 A 1 
ATOM 1784 N N   . TYR A 1 217 ? -20.143 -2.188  -7.635  1.00 96.42 217 A 1 
ATOM 1785 C CA  . TYR A 1 217 ? -18.723 -2.529  -7.583  1.00 96.95 217 A 1 
ATOM 1786 C C   . TYR A 1 217 ? -18.296 -3.304  -8.831  1.00 97.00 217 A 1 
ATOM 1787 O O   . TYR A 1 217 ? -17.316 -2.931  -9.475  1.00 96.64 217 A 1 
ATOM 1788 C CB  . TYR A 1 217 ? -18.408 -3.305  -6.295  1.00 96.97 217 A 1 
ATOM 1789 C CG  . TYR A 1 217 ? -16.949 -3.266  -5.867  1.00 97.33 217 A 1 
ATOM 1790 C CD1 . TYR A 1 217 ? -15.920 -3.674  -6.736  1.00 96.14 217 A 1 
ATOM 1791 C CD2 . TYR A 1 217 ? -16.611 -2.791  -4.584  1.00 95.92 217 A 1 
ATOM 1792 C CE1 . TYR A 1 217 ? -14.573 -3.577  -6.348  1.00 95.34 217 A 1 
ATOM 1793 C CE2 . TYR A 1 217 ? -15.263 -2.698  -4.187  1.00 95.15 217 A 1 
ATOM 1794 C CZ  . TYR A 1 217 ? -14.241 -3.079  -5.075  1.00 96.27 217 A 1 
ATOM 1795 O OH  . TYR A 1 217 ? -12.942 -2.957  -4.708  1.00 95.40 217 A 1 
ATOM 1796 N N   . VAL A 1 218 ? -19.040 -4.348  -9.205  1.00 96.46 218 A 1 
ATOM 1797 C CA  . VAL A 1 218 ? -18.766 -5.181  -10.386 1.00 96.48 218 A 1 
ATOM 1798 C C   . VAL A 1 218 ? -18.829 -4.350  -11.664 1.00 96.65 218 A 1 
ATOM 1799 O O   . VAL A 1 218 ? -17.848 -4.329  -12.396 1.00 96.40 218 A 1 
ATOM 1800 C CB  . VAL A 1 218 ? -19.709 -6.399  -10.433 1.00 95.98 218 A 1 
ATOM 1801 C CG1 . VAL A 1 218 ? -19.574 -7.185  -11.739 1.00 93.74 218 A 1 
ATOM 1802 C CG2 . VAL A 1 218 ? -19.373 -7.362  -9.284  1.00 93.75 218 A 1 
ATOM 1803 N N   . SER A 1 219 ? -19.885 -3.582  -11.881 1.00 96.34 219 A 1 
ATOM 1804 C CA  . SER A 1 219 ? -20.016 -2.706  -13.059 1.00 96.06 219 A 1 
ATOM 1805 C C   . SER A 1 219 ? -18.860 -1.699  -13.175 1.00 96.37 219 A 1 
ATOM 1806 O O   . SER A 1 219 ? -18.289 -1.503  -14.246 1.00 95.77 219 A 1 
ATOM 1807 C CB  . SER A 1 219 ? -21.359 -1.979  -12.976 1.00 95.35 219 A 1 
ATOM 1808 O OG  . SER A 1 219 ? -21.520 -1.065  -14.042 1.00 83.09 219 A 1 
ATOM 1809 N N   . ASN A 1 220 ? -18.444 -1.108  -12.063 1.00 96.81 220 A 1 
ATOM 1810 C CA  . ASN A 1 220 ? -17.285 -0.209  -12.025 1.00 96.65 220 A 1 
ATOM 1811 C C   . ASN A 1 220 ? -15.976 -0.940  -12.384 1.00 97.48 220 A 1 
ATOM 1812 O O   . ASN A 1 220 ? -15.136 -0.400  -13.104 1.00 97.03 220 A 1 
ATOM 1813 C CB  . ASN A 1 220 ? -17.243 0.413   -10.619 1.00 95.06 220 A 1 
ATOM 1814 C CG  . ASN A 1 220 ? -16.181 1.484   -10.399 1.00 84.87 220 A 1 
ATOM 1815 O OD1 . ASN A 1 220 ? -15.457 1.938   -11.265 1.00 75.33 220 A 1 
ATOM 1816 N ND2 . ASN A 1 220 ? -16.050 1.945   -9.178  1.00 74.17 220 A 1 
ATOM 1817 N N   . MET A 1 221 ? -15.789 -2.164  -11.903 1.00 97.39 221 A 1 
ATOM 1818 C CA  . MET A 1 221 ? -14.623 -2.975  -12.260 1.00 97.66 221 A 1 
ATOM 1819 C C   . MET A 1 221 ? -14.626 -3.385  -13.731 1.00 97.75 221 A 1 
ATOM 1820 O O   . MET A 1 221 ? -13.581 -3.308  -14.369 1.00 97.52 221 A 1 
ATOM 1821 C CB  . MET A 1 221 ? -14.540 -4.216  -11.366 1.00 97.57 221 A 1 
ATOM 1822 C CG  . MET A 1 221 ? -13.992 -3.885  -9.976  1.00 95.40 221 A 1 
ATOM 1823 S SD  . MET A 1 221 ? -12.355 -3.094  -9.942  1.00 96.07 221 A 1 
ATOM 1824 C CE  . MET A 1 221 ? -11.365 -4.272  -10.900 1.00 90.91 221 A 1 
ATOM 1825 N N   . GLU A 1 222 ? -15.765 -3.759  -14.282 1.00 97.28 222 A 1 
ATOM 1826 C CA  . GLU A 1 222 ? -15.901 -4.103  -15.700 1.00 96.74 222 A 1 
ATOM 1827 C C   . GLU A 1 222 ? -15.541 -2.915  -16.600 1.00 97.14 222 A 1 
ATOM 1828 O O   . GLU A 1 222 ? -14.738 -3.081  -17.517 1.00 96.66 222 A 1 
ATOM 1829 C CB  . GLU A 1 222 ? -17.323 -4.604  -15.975 1.00 95.78 222 A 1 
ATOM 1830 C CG  . GLU A 1 222 ? -17.531 -6.005  -15.380 1.00 91.54 222 A 1 
ATOM 1831 C CD  . GLU A 1 222 ? -18.995 -6.471  -15.391 1.00 85.41 222 A 1 
ATOM 1832 O OE1 . GLU A 1 222 ? -19.199 -7.638  -14.986 1.00 76.66 222 A 1 
ATOM 1833 O OE2 . GLU A 1 222 ? -19.878 -5.653  -15.722 1.00 77.88 222 A 1 
ATOM 1834 N N   . ASP A 1 223 ? -16.007 -1.703  -16.289 1.00 97.31 223 A 1 
ATOM 1835 C CA  . ASP A 1 223 ? -15.571 -0.486  -17.002 1.00 97.30 223 A 1 
ATOM 1836 C C   . ASP A 1 223 ? -14.052 -0.282  -16.893 1.00 97.66 223 A 1 
ATOM 1837 O O   . ASP A 1 223 ? -13.383 -0.035  -17.898 1.00 97.16 223 A 1 
ATOM 1838 C CB  . ASP A 1 223 ? -16.312 0.762   -16.493 1.00 96.68 223 A 1 
ATOM 1839 C CG  . ASP A 1 223 ? -15.770 2.074   -17.116 1.00 87.02 223 A 1 
ATOM 1840 O OD1 . ASP A 1 223 ? -15.992 2.343   -18.318 1.00 81.71 223 A 1 
ATOM 1841 O OD2 . ASP A 1 223 ? -15.064 2.851   -16.423 1.00 79.90 223 A 1 
ATOM 1842 N N   . LYS A 1 224 ? -13.472 -0.420  -15.699 1.00 97.75 224 A 1 
ATOM 1843 C CA  . LYS A 1 224 ? -12.024 -0.269  -15.487 1.00 97.94 224 A 1 
ATOM 1844 C C   . LYS A 1 224 ? -11.204 -1.273  -16.290 1.00 98.04 224 A 1 
ATOM 1845 O O   . LYS A 1 224 ? -10.193 -0.883  -16.867 1.00 97.69 224 A 1 
ATOM 1846 C CB  . LYS A 1 224 ? -11.686 -0.410  -13.996 1.00 97.65 224 A 1 
ATOM 1847 C CG  . LYS A 1 224 ? -12.101 0.830   -13.205 1.00 96.78 224 A 1 
ATOM 1848 C CD  . LYS A 1 224 ? -12.038 0.522   -11.708 1.00 95.77 224 A 1 
ATOM 1849 C CE  . LYS A 1 224 ? -12.524 1.750   -10.954 1.00 91.89 224 A 1 
ATOM 1850 N NZ  . LYS A 1 224 ? -12.711 1.467   -9.519  1.00 88.19 224 A 1 
ATOM 1851 N N   . MET A 1 225 ? -11.641 -2.517  -16.350 1.00 97.95 225 A 1 
ATOM 1852 C CA  . MET A 1 225 ? -10.957 -3.595  -17.076 1.00 97.82 225 A 1 
ATOM 1853 C C   . MET A 1 225 ? -10.940 -3.388  -18.600 1.00 97.52 225 A 1 
ATOM 1854 O O   . MET A 1 225 ? -10.167 -4.054  -19.284 1.00 96.70 225 A 1 
ATOM 1855 C CB  . MET A 1 225 ? -11.592 -4.949  -16.712 1.00 97.86 225 A 1 
ATOM 1856 C CG  . MET A 1 225 ? -11.308 -5.390  -15.267 1.00 96.93 225 A 1 
ATOM 1857 S SD  . MET A 1 225 ? -9.567  -5.584  -14.789 1.00 96.68 225 A 1 
ATOM 1858 C CE  . MET A 1 225 ? -9.063  -6.908  -15.911 1.00 90.76 225 A 1 
ATOM 1859 N N   . GLN A 1 226 ? -11.725 -2.460  -19.136 1.00 97.73 226 A 1 
ATOM 1860 C CA  . GLN A 1 226 ? -11.683 -2.049  -20.549 1.00 97.35 226 A 1 
ATOM 1861 C C   . GLN A 1 226 ? -10.757 -0.850  -20.813 1.00 97.41 226 A 1 
ATOM 1862 O O   . GLN A 1 226 ? -10.662 -0.382  -21.949 1.00 96.32 226 A 1 
ATOM 1863 C CB  . GLN A 1 226 ? -13.105 -1.740  -21.054 1.00 96.83 226 A 1 
ATOM 1864 C CG  . GLN A 1 226 ? -14.113 -2.885  -20.890 1.00 94.10 226 A 1 
ATOM 1865 C CD  . GLN A 1 226 ? -13.671 -4.203  -21.513 1.00 87.88 226 A 1 
ATOM 1866 O OE1 . GLN A 1 226 ? -13.031 -4.265  -22.550 1.00 78.64 226 A 1 
ATOM 1867 N NE2 . GLN A 1 226 ? -13.998 -5.320  -20.903 1.00 75.45 226 A 1 
ATOM 1868 N N   . LYS A 1 227 ? -10.105 -0.291  -19.793 1.00 97.28 227 A 1 
ATOM 1869 C CA  . LYS A 1 227 ? -9.297  0.929   -19.937 1.00 97.22 227 A 1 
ATOM 1870 C C   . LYS A 1 227 ? -7.804  0.621   -19.900 1.00 97.36 227 A 1 
ATOM 1871 O O   . LYS A 1 227 ? -7.288  0.173   -18.881 1.00 96.60 227 A 1 
ATOM 1872 C CB  . LYS A 1 227 ? -9.659  1.971   -18.863 1.00 96.72 227 A 1 
ATOM 1873 C CG  . LYS A 1 227 ? -11.145 2.347   -18.760 1.00 94.65 227 A 1 
ATOM 1874 C CD  . LYS A 1 227 ? -11.801 2.813   -20.058 1.00 88.89 227 A 1 
ATOM 1875 C CE  . LYS A 1 227 ? -13.281 3.071   -19.741 1.00 84.92 227 A 1 
ATOM 1876 N NZ  . LYS A 1 227 ? -14.125 3.196   -20.945 1.00 73.70 227 A 1 
ATOM 1877 N N   . ASP A 1 228 ? -7.095  1.019   -20.952 1.00 96.90 228 A 1 
ATOM 1878 C CA  . ASP A 1 228 ? -5.632  0.891   -21.035 1.00 96.37 228 A 1 
ATOM 1879 C C   . ASP A 1 228 ? -4.903  1.598   -19.886 1.00 96.29 228 A 1 
ATOM 1880 O O   . ASP A 1 228 ? -3.895  1.101   -19.393 1.00 94.79 228 A 1 
ATOM 1881 C CB  . ASP A 1 228 ? -5.128  1.476   -22.363 1.00 95.57 228 A 1 
ATOM 1882 C CG  . ASP A 1 228 ? -5.613  0.704   -23.588 1.00 91.66 228 A 1 
ATOM 1883 O OD1 . ASP A 1 228 ? -5.908  -0.502  -23.438 1.00 87.43 228 A 1 
ATOM 1884 O OD2 . ASP A 1 228 ? -5.686  1.344   -24.653 1.00 87.55 228 A 1 
ATOM 1885 N N   . GLU A 1 229 ? -5.420  2.740   -19.416 1.00 96.05 229 A 1 
ATOM 1886 C CA  . GLU A 1 229 ? -4.858  3.442   -18.252 1.00 95.57 229 A 1 
ATOM 1887 C C   . GLU A 1 229 ? -4.872  2.562   -16.994 1.00 96.05 229 A 1 
ATOM 1888 O O   . GLU A 1 229 ? -3.909  2.559   -16.229 1.00 94.80 229 A 1 
ATOM 1889 C CB  . GLU A 1 229 ? -5.646  4.742   -17.978 1.00 93.87 229 A 1 
ATOM 1890 C CG  . GLU A 1 229 ? -4.979  5.609   -16.887 1.00 79.13 229 A 1 
ATOM 1891 C CD  . GLU A 1 229 ? -5.856  6.737   -16.325 1.00 75.55 229 A 1 
ATOM 1892 O OE1 . GLU A 1 229 ? -5.480  7.258   -15.236 1.00 67.39 229 A 1 
ATOM 1893 O OE2 . GLU A 1 229 ? -6.915  7.044   -16.919 1.00 70.52 229 A 1 
ATOM 1894 N N   . PHE A 1 230 ? -5.947  1.814   -16.783 1.00 96.42 230 A 1 
ATOM 1895 C CA  . PHE A 1 230 ? -6.070  0.930   -15.630 1.00 96.85 230 A 1 
ATOM 1896 C C   . PHE A 1 230 ? -5.165  -0.297  -15.777 1.00 96.87 230 A 1 
ATOM 1897 O O   . PHE A 1 230 ? -4.411  -0.611  -14.857 1.00 96.08 230 A 1 
ATOM 1898 C CB  . PHE A 1 230 ? -7.540  0.533   -15.442 1.00 97.13 230 A 1 
ATOM 1899 C CG  . PHE A 1 230 ? -7.776  -0.358  -14.241 1.00 97.80 230 A 1 
ATOM 1900 C CD1 . PHE A 1 230 ? -7.805  -1.756  -14.390 1.00 97.13 230 A 1 
ATOM 1901 C CD2 . PHE A 1 230 ? -7.948  0.212   -12.969 1.00 97.43 230 A 1 
ATOM 1902 C CE1 . PHE A 1 230 ? -8.013  -2.578  -13.271 1.00 97.31 230 A 1 
ATOM 1903 C CE2 . PHE A 1 230 ? -8.158  -0.611  -11.850 1.00 97.30 230 A 1 
ATOM 1904 C CZ  . PHE A 1 230 ? -8.190  -2.006  -12.001 1.00 97.70 230 A 1 
ATOM 1905 N N   . LEU A 1 231 ? -5.186  -0.939  -16.941 1.00 96.95 231 A 1 
ATOM 1906 C CA  . LEU A 1 231 ? -4.379  -2.131  -17.225 1.00 96.13 231 A 1 
ATOM 1907 C C   . LEU A 1 231 ? -2.875  -1.818  -17.277 1.00 95.27 231 A 1 
ATOM 1908 O O   . LEU A 1 231 ? -2.057  -2.635  -16.861 1.00 93.57 231 A 1 
ATOM 1909 C CB  . LEU A 1 231 ? -4.863  -2.753  -18.549 1.00 96.05 231 A 1 
ATOM 1910 C CG  . LEU A 1 231 ? -6.324  -3.249  -18.545 1.00 95.64 231 A 1 
ATOM 1911 C CD1 . LEU A 1 231 ? -6.682  -3.803  -19.921 1.00 93.93 231 A 1 
ATOM 1912 C CD2 . LEU A 1 231 ? -6.553  -4.349  -17.505 1.00 94.09 231 A 1 
ATOM 1913 N N   . GLY A 1 232 ? -2.511  -0.630  -17.748 1.00 95.50 232 A 1 
ATOM 1914 C CA  . GLY A 1 232 ? -1.121  -0.182  -17.863 1.00 94.49 232 A 1 
ATOM 1915 C C   . GLY A 1 232 ? -0.503  0.371   -16.577 1.00 94.92 232 A 1 
ATOM 1916 O O   . GLY A 1 232 ? 0.718   0.524   -16.524 1.00 93.28 232 A 1 
ATOM 1917 N N   . ASP A 1 233 ? -1.291  0.664   -15.548 1.00 95.50 233 A 1 
ATOM 1918 C CA  . ASP A 1 233 ? -0.804  1.342   -14.320 1.00 95.43 233 A 1 
ATOM 1919 C C   . ASP A 1 233 ? 0.287   0.554   -13.569 1.00 95.18 233 A 1 
ATOM 1920 O O   . ASP A 1 233 ? 1.110   1.142   -12.865 1.00 93.13 233 A 1 
ATOM 1921 C CB  . ASP A 1 233 ? -2.004  1.619   -13.397 1.00 94.75 233 A 1 
ATOM 1922 C CG  . ASP A 1 233 ? -1.635  2.279   -12.054 1.00 94.77 233 A 1 
ATOM 1923 O OD1 . ASP A 1 233 ? -1.130  3.426   -12.002 1.00 91.18 233 A 1 
ATOM 1924 O OD2 . ASP A 1 233 ? -1.904  1.667   -10.996 1.00 91.84 233 A 1 
ATOM 1925 N N   . THR A 1 234 ? 0.333   -0.762  -13.728 1.00 95.12 234 A 1 
ATOM 1926 C CA  . THR A 1 234 ? 1.337   -1.630  -13.093 1.00 94.50 234 A 1 
ATOM 1927 C C   . THR A 1 234 ? 2.601   -1.836  -13.924 1.00 93.59 234 A 1 
ATOM 1928 O O   . THR A 1 234 ? 3.606   -2.266  -13.370 1.00 91.64 234 A 1 
ATOM 1929 C CB  . THR A 1 234 ? 0.733   -2.995  -12.740 1.00 94.13 234 A 1 
ATOM 1930 O OG1 . THR A 1 234 ? 0.137   -3.565  -13.880 1.00 90.22 234 A 1 
ATOM 1931 C CG2 . THR A 1 234 ? -0.347  -2.877  -11.669 1.00 88.89 234 A 1 
ATOM 1932 N N   . LYS A 1 235 ? 2.602   -1.499  -15.211 1.00 93.09 235 A 1 
ATOM 1933 C CA  . LYS A 1 235 ? 3.627   -1.907  -16.196 1.00 90.60 235 A 1 
ATOM 1934 C C   . LYS A 1 235 ? 5.066   -1.560  -15.795 1.00 89.86 235 A 1 
ATOM 1935 O O   . LYS A 1 235 ? 5.972   -2.335  -16.056 1.00 86.89 235 A 1 
ATOM 1936 C CB  . LYS A 1 235 ? 3.258   -1.288  -17.554 1.00 89.16 235 A 1 
ATOM 1937 C CG  . LYS A 1 235 ? 4.146   -1.779  -18.705 1.00 80.90 235 A 1 
ATOM 1938 C CD  . LYS A 1 235 ? 3.658   -1.205  -20.041 1.00 75.41 235 A 1 
ATOM 1939 C CE  . LYS A 1 235 ? 4.534   -1.720  -21.190 1.00 68.12 235 A 1 
ATOM 1940 N NZ  . LYS A 1 235 ? 4.061   -1.217  -22.508 1.00 58.47 235 A 1 
ATOM 1941 N N   . THR A 1 236 ? 5.282   -0.412  -15.172 1.00 91.33 236 A 1 
ATOM 1942 C CA  . THR A 1 236 ? 6.614   0.055   -14.739 1.00 90.16 236 A 1 
ATOM 1943 C C   . THR A 1 236 ? 6.884   -0.176  -13.249 1.00 90.96 236 A 1 
ATOM 1944 O O   . THR A 1 236 ? 7.920   0.244   -12.741 1.00 89.02 236 A 1 
ATOM 1945 C CB  . THR A 1 236 ? 6.801   1.543   -15.071 1.00 88.44 236 A 1 
ATOM 1946 O OG1 . THR A 1 236 ? 5.795   2.299   -14.431 1.00 83.19 236 A 1 
ATOM 1947 C CG2 . THR A 1 236 ? 6.700   1.819   -16.569 1.00 81.61 236 A 1 
ATOM 1948 N N   . LEU A 1 237 ? 5.943   -0.783  -12.546 1.00 92.11 237 A 1 
ATOM 1949 C CA  . LEU A 1 237 ? 5.996   -0.957  -11.095 1.00 92.69 237 A 1 
ATOM 1950 C C   . LEU A 1 237 ? 6.318   -2.390  -10.693 1.00 93.18 237 A 1 
ATOM 1951 O O   . LEU A 1 237 ? 6.860   -2.595  -9.615  1.00 92.18 237 A 1 
ATOM 1952 C CB  . LEU A 1 237 ? 4.656   -0.538  -10.472 1.00 92.45 237 A 1 
ATOM 1953 C CG  . LEU A 1 237 ? 4.230   0.915   -10.724 1.00 91.08 237 A 1 
ATOM 1954 C CD1 . LEU A 1 237 ? 2.866   1.136   -10.066 1.00 88.91 237 A 1 
ATOM 1955 C CD2 . LEU A 1 237 ? 5.219   1.928   -10.144 1.00 89.41 237 A 1 
ATOM 1956 N N   . LEU A 1 238 ? 5.941   -3.366  -11.523 1.00 93.43 238 A 1 
ATOM 1957 C CA  . LEU A 1 238 ? 6.142   -4.774  -11.199 1.00 93.28 238 A 1 
ATOM 1958 C C   . LEU A 1 238 ? 7.626   -5.133  -11.192 1.00 91.99 238 A 1 
ATOM 1959 O O   . LEU A 1 238 ? 8.425   -4.573  -11.944 1.00 90.10 238 A 1 
ATOM 1960 C CB  . LEU A 1 238 ? 5.348   -5.683  -12.151 1.00 93.71 238 A 1 
ATOM 1961 C CG  . LEU A 1 238 ? 3.837   -5.414  -12.188 1.00 93.52 238 A 1 
ATOM 1962 C CD1 . LEU A 1 238 ? 3.134   -6.507  -12.991 1.00 91.14 238 A 1 
ATOM 1963 C CD2 . LEU A 1 238 ? 3.204   -5.350  -10.797 1.00 91.54 238 A 1 
ATOM 1964 N N   . ARG A 1 239 ? 7.972   -6.084  -10.350 1.00 91.46 239 A 1 
ATOM 1965 C CA  . ARG A 1 239 ? 9.282   -6.722  -10.369 1.00 89.86 239 A 1 
ATOM 1966 C C   . ARG A 1 239 ? 9.534   -7.340  -11.751 1.00 89.36 239 A 1 
ATOM 1967 O O   . ARG A 1 239 ? 8.595   -7.881  -12.334 1.00 87.67 239 A 1 
ATOM 1968 C CB  . ARG A 1 239 ? 9.307   -7.764  -9.239  1.00 87.58 239 A 1 
ATOM 1969 C CG  . ARG A 1 239 ? 10.730  -8.262  -8.961  1.00 82.21 239 A 1 
ATOM 1970 C CD  . ARG A 1 239 ? 10.743  -9.233  -7.770  1.00 81.71 239 A 1 
ATOM 1971 N NE  . ARG A 1 239 ? 10.213  -10.546 -8.152  1.00 75.80 239 A 1 
ATOM 1972 C CZ  . ARG A 1 239 ? 9.797   -11.504 -7.358  1.00 73.31 239 A 1 
ATOM 1973 N NH1 . ARG A 1 239 ? 9.754   -11.363 -6.067  1.00 67.15 239 A 1 
ATOM 1974 N NH2 . ARG A 1 239 ? 9.420   -12.635 -7.874  1.00 62.44 239 A 1 
ATOM 1975 N N   . PRO A 1 240 ? 10.753  -7.286  -12.307 1.00 88.13 240 A 1 
ATOM 1976 C CA  . PRO A 1 240 ? 11.013  -7.728  -13.687 1.00 85.76 240 A 1 
ATOM 1977 C C   . PRO A 1 240 ? 10.627  -9.179  -14.006 1.00 86.49 240 A 1 
ATOM 1978 O O   . PRO A 1 240 ? 10.295  -9.483  -15.146 1.00 84.12 240 A 1 
ATOM 1979 C CB  . PRO A 1 240 ? 12.516  -7.519  -13.896 1.00 83.47 240 A 1 
ATOM 1980 C CG  . PRO A 1 240 ? 12.839  -6.356  -12.962 1.00 81.19 240 A 1 
ATOM 1981 C CD  . PRO A 1 240 ? 11.928  -6.609  -11.768 1.00 84.35 240 A 1 
ATOM 1982 N N   . ASP A 1 241 ? 10.671  -10.058 -13.025 1.00 88.68 241 A 1 
ATOM 1983 C CA  . ASP A 1 241 ? 10.303  -11.472 -13.129 1.00 88.63 241 A 1 
ATOM 1984 C C   . ASP A 1 241 ? 8.839   -11.756 -12.748 1.00 89.76 241 A 1 
ATOM 1985 O O   . ASP A 1 241 ? 8.411   -12.911 -12.764 1.00 87.85 241 A 1 
ATOM 1986 C CB  . ASP A 1 241 ? 11.280  -12.306 -12.279 1.00 86.34 241 A 1 
ATOM 1987 C CG  . ASP A 1 241 ? 11.164  -12.009 -10.781 1.00 82.89 241 A 1 
ATOM 1988 O OD1 . ASP A 1 241 ? 11.030  -10.821 -10.402 1.00 79.09 241 A 1 
ATOM 1989 O OD2 . ASP A 1 241 ? 11.219  -12.947 -9.959  1.00 79.69 241 A 1 
ATOM 1990 N N   . GLU A 1 242 ? 8.066   -10.731 -12.403 1.00 90.01 242 A 1 
ATOM 1991 C CA  . GLU A 1 242 ? 6.663   -10.890 -12.024 1.00 90.88 242 A 1 
ATOM 1992 C C   . GLU A 1 242 ? 5.782   -11.051 -13.269 1.00 91.54 242 A 1 
ATOM 1993 O O   . GLU A 1 242 ? 5.619   -10.129 -14.074 1.00 89.55 242 A 1 
ATOM 1994 C CB  . GLU A 1 242 ? 6.213   -9.704  -11.159 1.00 90.05 242 A 1 
ATOM 1995 C CG  . GLU A 1 242 ? 4.790   -9.843  -10.591 1.00 85.41 242 A 1 
ATOM 1996 C CD  . GLU A 1 242 ? 4.621   -10.873 -9.457  1.00 87.15 242 A 1 
ATOM 1997 O OE1 . GLU A 1 242 ? 3.460   -11.261 -9.174  1.00 80.24 242 A 1 
ATOM 1998 O OE2 . GLU A 1 242 ? 5.586   -11.202 -8.732  1.00 81.89 242 A 1 
ATOM 1999 N N   . VAL A 1 243 ? 5.143   -12.213 -13.390 1.00 91.75 243 A 1 
ATOM 2000 C CA  . VAL A 1 243 ? 4.116   -12.468 -14.406 1.00 92.01 243 A 1 
ATOM 2001 C C   . VAL A 1 243 ? 2.756   -12.095 -13.824 1.00 92.95 243 A 1 
ATOM 2002 O O   . VAL A 1 243 ? 2.328   -12.647 -12.807 1.00 91.87 243 A 1 
ATOM 2003 C CB  . VAL A 1 243 ? 4.154   -13.926 -14.894 1.00 90.24 243 A 1 
ATOM 2004 C CG1 . VAL A 1 243 ? 3.109   -14.160 -15.992 1.00 86.60 243 A 1 
ATOM 2005 C CG2 . VAL A 1 243 ? 5.534   -14.279 -15.467 1.00 86.77 243 A 1 
ATOM 2006 N N   . TYR A 1 244 ? 2.076   -11.164 -14.473 1.00 94.29 244 A 1 
ATOM 2007 C CA  . TYR A 1 244 ? 0.790   -10.657 -14.006 1.00 95.25 244 A 1 
ATOM 2008 C C   . TYR A 1 244 ? -0.239  -10.582 -15.135 1.00 95.49 244 A 1 
ATOM 2009 O O   . TYR A 1 244 ? -0.054  -9.857  -16.113 1.00 94.80 244 A 1 
ATOM 2010 C CB  . TYR A 1 244 ? 0.994   -9.288  -13.350 1.00 95.53 244 A 1 
ATOM 2011 C CG  . TYR A 1 244 ? -0.291  -8.613  -12.918 1.00 96.49 244 A 1 
ATOM 2012 C CD1 . TYR A 1 244 ? -0.663  -7.374  -13.481 1.00 95.07 244 A 1 
ATOM 2013 C CD2 . TYR A 1 244 ? -1.126  -9.225  -11.963 1.00 95.59 244 A 1 
ATOM 2014 C CE1 . TYR A 1 244 ? -1.849  -6.741  -13.074 1.00 95.39 244 A 1 
ATOM 2015 C CE2 . TYR A 1 244 ? -2.319  -8.597  -11.559 1.00 95.55 244 A 1 
ATOM 2016 C CZ  . TYR A 1 244 ? -2.680  -7.347  -12.110 1.00 96.37 244 A 1 
ATOM 2017 O OH  . TYR A 1 244 ? -3.822  -6.728  -11.707 1.00 95.80 244 A 1 
ATOM 2018 N N   . ASP A 1 245 ? -1.358  -11.272 -14.947 1.00 96.25 245 A 1 
ATOM 2019 C CA  . ASP A 1 245 ? -2.562  -11.142 -15.763 1.00 96.58 245 A 1 
ATOM 2020 C C   . ASP A 1 245 ? -3.662  -10.445 -14.949 1.00 97.16 245 A 1 
ATOM 2021 O O   . ASP A 1 245 ? -4.173  -10.975 -13.958 1.00 97.15 245 A 1 
ATOM 2022 C CB  . ASP A 1 245 ? -2.999  -12.520 -16.293 1.00 96.09 245 A 1 
ATOM 2023 C CG  . ASP A 1 245 ? -4.204  -12.442 -17.244 1.00 95.43 245 A 1 
ATOM 2024 O OD1 . ASP A 1 245 ? -4.952  -11.437 -17.192 1.00 92.69 245 A 1 
ATOM 2025 O OD2 . ASP A 1 245 ? -4.388  -13.389 -18.029 1.00 91.22 245 A 1 
ATOM 2026 N N   . ALA A 1 246 ? -4.033  -9.247  -15.384 1.00 96.78 246 A 1 
ATOM 2027 C CA  . ALA A 1 246 ? -5.063  -8.456  -14.718 1.00 97.12 246 A 1 
ATOM 2028 C C   . ALA A 1 246 ? -6.453  -9.112  -14.767 1.00 97.44 246 A 1 
ATOM 2029 O O   . ALA A 1 246 ? -7.247  -8.907  -13.849 1.00 97.23 246 A 1 
ATOM 2030 C CB  . ALA A 1 246 ? -5.084  -7.060  -15.348 1.00 96.82 246 A 1 
ATOM 2031 N N   . LYS A 1 247 ? -6.758  -9.901  -15.805 1.00 97.13 247 A 1 
ATOM 2032 C CA  . LYS A 1 247 ? -8.053  -10.590 -15.926 1.00 96.82 247 A 1 
ATOM 2033 C C   . LYS A 1 247 ? -8.157  -11.731 -14.921 1.00 97.19 247 A 1 
ATOM 2034 O O   . LYS A 1 247 ? -9.156  -11.828 -14.211 1.00 96.90 247 A 1 
ATOM 2035 C CB  . LYS A 1 247 ? -8.274  -11.111 -17.353 1.00 96.25 247 A 1 
ATOM 2036 C CG  . LYS A 1 247 ? -8.398  -9.991  -18.392 1.00 91.61 247 A 1 
ATOM 2037 C CD  . LYS A 1 247 ? -8.662  -10.585 -19.782 1.00 84.80 247 A 1 
ATOM 2038 C CE  . LYS A 1 247 ? -8.825  -9.463  -20.812 1.00 77.65 247 A 1 
ATOM 2039 N NZ  . LYS A 1 247 ? -9.070  -9.997  -22.179 1.00 67.27 247 A 1 
ATOM 2040 N N   . GLU A 1 248 ? -7.101  -12.529 -14.813 1.00 96.82 248 A 1 
ATOM 2041 C CA  . GLU A 1 248 ? -7.051  -13.599 -13.814 1.00 97.06 248 A 1 
ATOM 2042 C C   . GLU A 1 248 ? -7.039  -13.028 -12.387 1.00 97.50 248 A 1 
ATOM 2043 O O   . GLU A 1 248 ? -7.802  -13.471 -11.528 1.00 97.33 248 A 1 
ATOM 2044 C CB  . GLU A 1 248 ? -5.840  -14.499 -14.092 1.00 96.75 248 A 1 
ATOM 2045 C CG  . GLU A 1 248 ? -5.767  -15.729 -13.171 1.00 87.85 248 A 1 
ATOM 2046 C CD  . GLU A 1 248 ? -7.003  -16.652 -13.210 1.00 81.01 248 A 1 
ATOM 2047 O OE1 . GLU A 1 248 ? -7.168  -17.452 -12.261 1.00 70.31 248 A 1 
ATOM 2048 O OE2 . GLU A 1 248 ? -7.830  -16.565 -14.146 1.00 73.71 248 A 1 
ATOM 2049 N N   . ALA A 1 249 ? -6.271  -11.967 -12.157 1.00 97.68 249 A 1 
ATOM 2050 C CA  . ALA A 1 249 ? -6.278  -11.274 -10.872 1.00 97.85 249 A 1 
ATOM 2051 C C   . ALA A 1 249 ? -7.672  -10.747 -10.511 1.00 97.98 249 A 1 
ATOM 2052 O O   . ALA A 1 249 ? -8.119  -10.926 -9.378  1.00 97.85 249 A 1 
ATOM 2053 C CB  . ALA A 1 249 ? -5.254  -10.141 -10.919 1.00 97.75 249 A 1 
ATOM 2054 N N   . TYR A 1 250 ? -8.381  -10.140 -11.470 1.00 98.04 250 A 1 
ATOM 2055 C CA  . TYR A 1 250 ? -9.747  -9.667  -11.242 1.00 97.98 250 A 1 
ATOM 2056 C C   . TYR A 1 250 ? -10.698 -10.816 -10.905 1.00 97.89 250 A 1 
ATOM 2057 O O   . TYR A 1 250 ? -11.454 -10.705 -9.943  1.00 97.70 250 A 1 
ATOM 2058 C CB  . TYR A 1 250 ? -10.254 -8.868  -12.446 1.00 97.82 250 A 1 
ATOM 2059 C CG  . TYR A 1 250 ? -11.719 -8.467  -12.342 1.00 97.55 250 A 1 
ATOM 2060 C CD1 . TYR A 1 250 ? -12.596 -8.703  -13.421 1.00 95.81 250 A 1 
ATOM 2061 C CD2 . TYR A 1 250 ? -12.220 -7.897  -11.155 1.00 96.13 250 A 1 
ATOM 2062 C CE1 . TYR A 1 250 ? -13.960 -8.372  -13.311 1.00 95.38 250 A 1 
ATOM 2063 C CE2 . TYR A 1 250 ? -13.586 -7.576  -11.036 1.00 95.22 250 A 1 
ATOM 2064 C CZ  . TYR A 1 250 ? -14.457 -7.814  -12.113 1.00 95.64 250 A 1 
ATOM 2065 O OH  . TYR A 1 250 ? -15.783 -7.514  -11.995 1.00 94.28 250 A 1 
ATOM 2066 N N   . LYS A 1 251 ? -10.622 -11.935 -11.633 1.00 97.64 251 A 1 
ATOM 2067 C CA  . LYS A 1 251 ? -11.434 -13.131 -11.357 1.00 97.30 251 A 1 
ATOM 2068 C C   . LYS A 1 251 ? -11.235 -13.623 -9.918  1.00 97.36 251 A 1 
ATOM 2069 O O   . LYS A 1 251 ? -12.216 -13.806 -9.202  1.00 96.78 251 A 1 
ATOM 2070 C CB  . LYS A 1 251 ? -11.067 -14.200 -12.390 1.00 96.73 251 A 1 
ATOM 2071 C CG  . LYS A 1 251 ? -11.863 -15.498 -12.236 1.00 86.24 251 A 1 
ATOM 2072 C CD  . LYS A 1 251 ? -11.296 -16.510 -13.231 1.00 84.79 251 A 1 
ATOM 2073 C CE  . LYS A 1 251 ? -11.863 -17.908 -13.011 1.00 73.04 251 A 1 
ATOM 2074 N NZ  . LYS A 1 251 ? -11.024 -18.886 -13.754 1.00 67.04 251 A 1 
ATOM 2075 N N   . ILE A 1 252 ? -9.983  -13.754 -9.477  1.00 97.44 252 A 1 
ATOM 2076 C CA  . ILE A 1 252 ? -9.643  -14.208 -8.120  1.00 97.41 252 A 1 
ATOM 2077 C C   . ILE A 1 252 ? -10.108 -13.198 -7.064  1.00 97.46 252 A 1 
ATOM 2078 O O   . ILE A 1 252 ? -10.743 -13.575 -6.078  1.00 97.06 252 A 1 
ATOM 2079 C CB  . ILE A 1 252 ? -8.124  -14.487 -8.032  1.00 97.33 252 A 1 
ATOM 2080 C CG1 . ILE A 1 252 ? -7.765  -15.713 -8.905  1.00 96.17 252 A 1 
ATOM 2081 C CG2 . ILE A 1 252 ? -7.680  -14.724 -6.580  1.00 96.24 252 A 1 
ATOM 2082 C CD1 . ILE A 1 252 ? -6.263  -15.915 -9.117  1.00 91.45 252 A 1 
ATOM 2083 N N   . VAL A 1 253 ? -9.835  -11.910 -7.262  1.00 97.63 253 A 1 
ATOM 2084 C CA  . VAL A 1 253 ? -10.253 -10.852 -6.323  1.00 97.70 253 A 1 
ATOM 2085 C C   . VAL A 1 253 ? -11.776 -10.747 -6.254  1.00 97.44 253 A 1 
ATOM 2086 O O   . VAL A 1 253 ? -12.331 -10.596 -5.164  1.00 96.99 253 A 1 
ATOM 2087 C CB  . VAL A 1 253 ? -9.605  -9.504  -6.698  1.00 97.81 253 A 1 
ATOM 2088 C CG1 . VAL A 1 253 ? -10.181 -8.319  -5.914  1.00 96.81 253 A 1 
ATOM 2089 C CG2 . VAL A 1 253 ? -8.098  -9.546  -6.404  1.00 96.74 253 A 1 
ATOM 2090 N N   . LYS A 1 254 ? -12.461 -10.880 -7.391  1.00 97.70 254 A 1 
ATOM 2091 C CA  . LYS A 1 254 ? -13.924 -10.923 -7.434  1.00 97.47 254 A 1 
ATOM 2092 C C   . LYS A 1 254 ? -14.450 -12.104 -6.622  1.00 97.19 254 A 1 
ATOM 2093 O O   . LYS A 1 254 ? -15.247 -11.891 -5.715  1.00 96.72 254 A 1 
ATOM 2094 C CB  . LYS A 1 254 ? -14.409 -10.950 -8.892  1.00 97.15 254 A 1 
ATOM 2095 C CG  . LYS A 1 254 ? -15.943 -10.859 -8.969  1.00 96.18 254 A 1 
ATOM 2096 C CD  . LYS A 1 254 ? -16.450 -10.844 -10.421 1.00 94.15 254 A 1 
ATOM 2097 C CE  . LYS A 1 254 ? -17.980 -10.822 -10.398 1.00 89.37 254 A 1 
ATOM 2098 N NZ  . LYS A 1 254 ? -18.586 -10.854 -11.754 1.00 84.06 254 A 1 
ATOM 2099 N N   . GLU A 1 255 ? -13.955 -13.309 -6.879  1.00 96.30 255 A 1 
ATOM 2100 C CA  . GLU A 1 255 ? -14.398 -14.519 -6.180  1.00 95.64 255 A 1 
ATOM 2101 C C   . GLU A 1 255 ? -14.136 -14.449 -4.667  1.00 95.60 255 A 1 
ATOM 2102 O O   . GLU A 1 255 ? -15.024 -14.728 -3.858  1.00 94.67 255 A 1 
ATOM 2103 C CB  . GLU A 1 255 ? -13.681 -15.735 -6.787  1.00 94.93 255 A 1 
ATOM 2104 C CG  . GLU A 1 255 ? -14.257 -17.072 -6.284  1.00 85.08 255 A 1 
ATOM 2105 C CD  . GLU A 1 255 ? -13.291 -18.232 -6.530  1.00 80.74 255 A 1 
ATOM 2106 O OE1 . GLU A 1 255 ? -13.074 -19.004 -5.558  1.00 71.51 255 A 1 
ATOM 2107 O OE2 . GLU A 1 255 ? -12.697 -18.304 -7.621  1.00 74.39 255 A 1 
ATOM 2108 N N   . LYS A 1 256 ? -12.920 -14.064 -4.261  1.00 96.41 256 A 1 
ATOM 2109 C CA  . LYS A 1 256 ? -12.494 -14.158 -2.860  1.00 95.79 256 A 1 
ATOM 2110 C C   . LYS A 1 256 ? -12.888 -12.949 -2.009  1.00 96.05 256 A 1 
ATOM 2111 O O   . LYS A 1 256 ? -13.050 -13.112 -0.801  1.00 94.93 256 A 1 
ATOM 2112 C CB  . LYS A 1 256 ? -10.982 -14.413 -2.788  1.00 95.91 256 A 1 
ATOM 2113 C CG  . LYS A 1 256 ? -10.493 -15.721 -3.436  1.00 93.77 256 A 1 
ATOM 2114 C CD  . LYS A 1 256 ? -11.192 -16.991 -2.933  1.00 87.59 256 A 1 
ATOM 2115 C CE  . LYS A 1 256 ? -10.487 -18.226 -3.498  1.00 83.23 256 A 1 
ATOM 2116 N NZ  . LYS A 1 256 ? -11.353 -19.425 -3.487  1.00 73.34 256 A 1 
ATOM 2117 N N   . ILE A 1 257 ? -13.038 -11.774 -2.607  1.00 96.49 257 A 1 
ATOM 2118 C CA  . ILE A 1 257 ? -13.288 -10.519 -1.884  1.00 96.14 257 A 1 
ATOM 2119 C C   . ILE A 1 257 ? -14.619 -9.896  -2.308  1.00 96.21 257 A 1 
ATOM 2120 O O   . ILE A 1 257 ? -15.509 -9.750  -1.474  1.00 95.73 257 A 1 
ATOM 2121 C CB  . ILE A 1 257 ? -12.084 -9.546  -2.008  1.00 96.05 257 A 1 
ATOM 2122 C CG1 . ILE A 1 257 ? -10.811 -10.167 -1.378  1.00 94.05 257 A 1 
ATOM 2123 C CG2 . ILE A 1 257 ? -12.403 -8.189  -1.348  1.00 94.31 257 A 1 
ATOM 2124 C CD1 . ILE A 1 257 ? -9.544  -9.305  -1.516  1.00 90.54 257 A 1 
ATOM 2125 N N   . ILE A 1 258 ? -14.784 -9.540  -3.585  1.00 96.18 258 A 1 
ATOM 2126 C CA  . ILE A 1 258 ? -15.920 -8.712  -4.032  1.00 96.12 258 A 1 
ATOM 2127 C C   . ILE A 1 258 ? -17.252 -9.455  -3.866  1.00 95.84 258 A 1 
ATOM 2128 O O   . ILE A 1 258 ? -18.221 -8.865  -3.392  1.00 95.23 258 A 1 
ATOM 2129 C CB  . ILE A 1 258 ? -15.706 -8.201  -5.475  1.00 96.37 258 A 1 
ATOM 2130 C CG1 . ILE A 1 258 ? -14.387 -7.393  -5.593  1.00 95.83 258 A 1 
ATOM 2131 C CG2 . ILE A 1 258 ? -16.903 -7.342  -5.930  1.00 95.53 258 A 1 
ATOM 2132 C CD1 . ILE A 1 258 ? -14.005 -7.008  -7.026  1.00 94.27 258 A 1 
ATOM 2133 N N   . ASN A 1 259 ? -17.292 -10.761 -4.157  1.00 96.66 259 A 1 
ATOM 2134 C CA  . ASN A 1 259 ? -18.507 -11.578 -4.003  1.00 96.19 259 A 1 
ATOM 2135 C C   . ASN A 1 259 ? -19.037 -11.614 -2.559  1.00 95.95 259 A 1 
ATOM 2136 O O   . ASN A 1 259 ? -20.218 -11.869 -2.351  1.00 94.93 259 A 1 
ATOM 2137 C CB  . ASN A 1 259 ? -18.249 -13.002 -4.526  1.00 95.72 259 A 1 
ATOM 2138 C CG  . ASN A 1 259 ? -18.176 -13.096 -6.041  1.00 94.61 259 A 1 
ATOM 2139 O OD1 . ASN A 1 259 ? -18.200 -12.113 -6.764  1.00 90.08 259 A 1 
ATOM 2140 N ND2 . ASN A 1 259 ? -18.099 -14.293 -6.576  1.00 89.71 259 A 1 
ATOM 2141 N N   . LYS A 1 260 ? -18.211 -11.286 -1.569  1.00 95.58 260 A 1 
ATOM 2142 C CA  . LYS A 1 260 ? -18.662 -11.159 -0.173  1.00 94.78 260 A 1 
ATOM 2143 C C   . LYS A 1 260 ? -19.523 -9.916  0.087   1.00 95.12 260 A 1 
ATOM 2144 O O   . LYS A 1 260 ? -20.065 -9.755  1.184   1.00 93.61 260 A 1 
ATOM 2145 C CB  . LYS A 1 260 ? -17.445 -11.179 0.765   1.00 94.49 260 A 1 
ATOM 2146 C CG  . LYS A 1 260 ? -16.640 -12.472 0.615   1.00 92.62 260 A 1 
ATOM 2147 C CD  . LYS A 1 260 ? -15.472 -12.481 1.609   1.00 89.20 260 A 1 
ATOM 2148 C CE  . LYS A 1 260 ? -14.717 -13.809 1.551   1.00 87.17 260 A 1 
ATOM 2149 N NZ  . LYS A 1 260 ? -15.588 -14.958 1.884   1.00 79.83 260 A 1 
ATOM 2150 N N   . LEU A 1 261 ? -19.640 -9.023  -0.892  1.00 94.03 261 A 1 
ATOM 2151 C CA  . LEU A 1 261 ? -20.592 -7.913  -0.870  1.00 93.33 261 A 1 
ATOM 2152 C C   . LEU A 1 261 ? -21.987 -8.324  -1.353  1.00 93.33 261 A 1 
ATOM 2153 O O   . LEU A 1 261 ? -22.939 -7.610  -1.056  1.00 91.58 261 A 1 
ATOM 2154 C CB  . LEU A 1 261 ? -20.062 -6.756  -1.737  1.00 93.39 261 A 1 
ATOM 2155 C CG  . LEU A 1 261 ? -18.741 -6.142  -1.257  1.00 92.06 261 A 1 
ATOM 2156 C CD1 . LEU A 1 261 ? -18.242 -5.121  -2.286  1.00 89.14 261 A 1 
ATOM 2157 C CD2 . LEU A 1 261 ? -18.915 -5.425  0.086   1.00 89.65 261 A 1 
ATOM 2158 N N   . ALA A 1 262 ? -22.084 -9.421  -2.104  1.00 93.53 262 A 1 
ATOM 2159 C CA  . ALA A 1 262 ? -23.308 -9.866  -2.745  1.00 92.85 262 A 1 
ATOM 2160 C C   . ALA A 1 262 ? -24.274 -10.522 -1.753  1.00 92.93 262 A 1 
ATOM 2161 O O   . ALA A 1 262 ? -23.855 -11.183 -0.796  1.00 91.92 262 A 1 
ATOM 2162 C CB  . ALA A 1 262 ? -22.947 -10.827 -3.880  1.00 92.18 262 A 1 
ATOM 2163 N N   . THR A 1 263 ? -25.566 -10.393 -2.028  1.00 91.05 263 A 1 
ATOM 2164 C CA  . THR A 1 263 ? -26.575 -11.257 -1.414  1.00 89.59 263 A 1 
ATOM 2165 C C   . THR A 1 263 ? -26.567 -12.643 -2.069  1.00 90.10 263 A 1 
ATOM 2166 O O   . THR A 1 263 ? -25.977 -12.853 -3.133  1.00 89.43 263 A 1 
ATOM 2167 C CB  . THR A 1 263 ? -27.986 -10.650 -1.428  1.00 88.92 263 A 1 
ATOM 2168 O OG1 . THR A 1 263 ? -28.636 -10.835 -2.657  1.00 85.85 263 A 1 
ATOM 2169 C CG2 . THR A 1 263 ? -28.021 -9.165  -1.054  1.00 84.03 263 A 1 
ATOM 2170 N N   . LYS A 1 264 ? -27.227 -13.622 -1.457  1.00 89.21 264 A 1 
ATOM 2171 C CA  . LYS A 1 264 ? -27.344 -14.974 -2.031  1.00 87.85 264 A 1 
ATOM 2172 C C   . LYS A 1 264 ? -28.081 -14.952 -3.372  1.00 88.96 264 A 1 
ATOM 2173 O O   . LYS A 1 264 ? -27.678 -15.644 -4.298  1.00 88.46 264 A 1 
ATOM 2174 C CB  . LYS A 1 264 ? -28.052 -15.915 -1.050  1.00 87.18 264 A 1 
ATOM 2175 C CG  . LYS A 1 264 ? -27.200 -16.225 0.189   1.00 80.89 264 A 1 
ATOM 2176 C CD  . LYS A 1 264 ? -27.948 -17.219 1.087   1.00 75.71 264 A 1 
ATOM 2177 C CE  . LYS A 1 264 ? -27.112 -17.572 2.319   1.00 70.30 264 A 1 
ATOM 2178 N NZ  . LYS A 1 264 ? -27.839 -18.521 3.198   1.00 60.89 264 A 1 
ATOM 2179 N N   . GLU A 1 265 ? -29.101 -14.130 -3.485  1.00 87.47 265 A 1 
ATOM 2180 C CA  . GLU A 1 265 ? -29.916 -13.959 -4.686  1.00 87.28 265 A 1 
ATOM 2181 C C   . GLU A 1 265 ? -29.092 -13.358 -5.834  1.00 87.81 265 A 1 
ATOM 2182 O O   . GLU A 1 265 ? -29.172 -13.829 -6.963  1.00 86.34 265 A 1 
ATOM 2183 C CB  . GLU A 1 265 ? -31.135 -13.061 -4.394  1.00 86.87 265 A 1 
ATOM 2184 C CG  . GLU A 1 265 ? -32.050 -13.537 -3.242  1.00 79.21 265 A 1 
ATOM 2185 C CD  . GLU A 1 265 ? -31.432 -13.385 -1.837  1.00 73.41 265 A 1 
ATOM 2186 O OE1 . GLU A 1 265 ? -31.814 -14.155 -0.932  1.00 68.40 265 A 1 
ATOM 2187 O OE2 . GLU A 1 265 ? -30.508 -12.544 -1.673  1.00 71.40 265 A 1 
ATOM 2188 N N   . GLU A 1 266 ? -28.237 -12.378 -5.547  1.00 90.17 266 A 1 
ATOM 2189 C CA  . GLU A 1 266 ? -27.347 -11.775 -6.545  1.00 89.44 266 A 1 
ATOM 2190 C C   . GLU A 1 266 ? -26.346 -12.791 -7.115  1.00 89.55 266 A 1 
ATOM 2191 O O   . GLU A 1 266 ? -26.119 -12.814 -8.325  1.00 87.84 266 A 1 
ATOM 2192 C CB  . GLU A 1 266 ? -26.596 -10.579 -5.937  1.00 88.49 266 A 1 
ATOM 2193 C CG  . GLU A 1 266 ? -27.515 -9.368  -5.701  1.00 85.72 266 A 1 
ATOM 2194 C CD  . GLU A 1 266 ? -26.764 -8.166  -5.110  1.00 87.96 266 A 1 
ATOM 2195 O OE1 . GLU A 1 266 ? -27.010 -7.038  -5.611  1.00 80.12 266 A 1 
ATOM 2196 O OE2 . GLU A 1 266 ? -25.947 -8.354  -4.183  1.00 83.41 266 A 1 
ATOM 2197 N N   . LEU A 1 267 ? -25.782 -13.660 -6.283  1.00 90.25 267 A 1 
ATOM 2198 C CA  . LEU A 1 267 ? -24.856 -14.711 -6.728  1.00 88.79 267 A 1 
ATOM 2199 C C   . LEU A 1 267 ? -25.561 -15.809 -7.539  1.00 88.69 267 A 1 
ATOM 2200 O O   . LEU A 1 267 ? -24.991 -16.324 -8.503  1.00 87.16 267 A 1 
ATOM 2201 C CB  . LEU A 1 267 ? -24.148 -15.328 -5.508  1.00 88.41 267 A 1 
ATOM 2202 C CG  . LEU A 1 267 ? -23.202 -14.373 -4.756  1.00 86.05 267 A 1 
ATOM 2203 C CD1 . LEU A 1 267 ? -22.656 -15.076 -3.516  1.00 83.01 267 A 1 
ATOM 2204 C CD2 . LEU A 1 267 ? -22.018 -13.928 -5.617  1.00 84.15 267 A 1 
ATOM 2205 N N   . GLN A 1 268 ? -26.782 -16.172 -7.170  1.00 90.66 268 A 1 
ATOM 2206 C CA  . GLN A 1 268 ? -27.594 -17.137 -7.918  1.00 88.70 268 A 1 
ATOM 2207 C C   . GLN A 1 268 ? -27.944 -16.600 -9.305  1.00 88.31 268 A 1 
ATOM 2208 O O   . GLN A 1 268 ? -27.720 -17.295 -10.297 1.00 88.28 268 A 1 
ATOM 2209 C CB  . GLN A 1 268 ? -28.865 -17.476 -7.132  1.00 88.71 268 A 1 
ATOM 2210 C CG  . GLN A 1 268 ? -28.573 -18.403 -5.941  1.00 82.92 268 A 1 
ATOM 2211 C CD  . GLN A 1 268 ? -29.787 -18.609 -5.035  1.00 77.61 268 A 1 
ATOM 2212 O OE1 . GLN A 1 268 ? -30.862 -18.067 -5.209  1.00 74.26 268 A 1 
ATOM 2213 N NE2 . GLN A 1 268 ? -29.666 -19.421 -4.010  1.00 72.78 268 A 1 
ATOM 2214 N N   . GLN A 1 269 ? -28.390 -15.355 -9.393  1.00 89.52 269 A 1 
ATOM 2215 C CA  . GLN A 1 269 ? -28.704 -14.718 -10.674 1.00 87.70 269 A 1 
ATOM 2216 C C   . GLN A 1 269 ? -27.474 -14.653 -11.589 1.00 87.51 269 A 1 
ATOM 2217 O O   . GLN A 1 269 ? -27.553 -15.043 -12.749 1.00 85.55 269 A 1 
ATOM 2218 C CB  . GLN A 1 269 ? -29.285 -13.318 -10.417 1.00 86.43 269 A 1 
ATOM 2219 C CG  . GLN A 1 269 ? -29.820 -12.672 -11.704 1.00 74.50 269 A 1 
ATOM 2220 C CD  . GLN A 1 269 ? -30.977 -13.469 -12.304 1.00 68.79 269 A 1 
ATOM 2221 O OE1 . GLN A 1 269 ? -31.926 -13.820 -11.621 1.00 64.33 269 A 1 
ATOM 2222 N NE2 . GLN A 1 269 ? -30.943 -13.800 -13.575 1.00 60.73 269 A 1 
ATOM 2223 N N   . GLU A 1 270 ? -26.314 -14.264 -11.069 1.00 88.07 270 A 1 
ATOM 2224 C CA  . GLU A 1 270 ? -25.074 -14.201 -11.856 1.00 86.94 270 A 1 
ATOM 2225 C C   . GLU A 1 270 ? -24.626 -15.581 -12.382 1.00 86.67 270 A 1 
ATOM 2226 O O   . GLU A 1 270 ? -23.966 -15.672 -13.423 1.00 83.82 270 A 1 
ATOM 2227 C CB  . GLU A 1 270 ? -23.962 -13.573 -10.993 1.00 85.15 270 A 1 
ATOM 2228 C CG  . GLU A 1 270 ? -22.733 -13.210 -11.839 1.00 77.40 270 A 1 
ATOM 2229 C CD  . GLU A 1 270 ? -21.525 -12.708 -11.045 1.00 77.67 270 A 1 
ATOM 2230 O OE1 . GLU A 1 270 ? -20.414 -12.726 -11.632 1.00 71.79 270 A 1 
ATOM 2231 O OE2 . GLU A 1 270 ? -21.620 -12.293 -9.880  1.00 75.29 270 A 1 
ATOM 2232 N N   . THR A 1 271 ? -24.958 -16.660 -11.681 1.00 87.20 271 A 1 
ATOM 2233 C CA  . THR A 1 271 ? -24.674 -18.033 -12.130 1.00 87.00 271 A 1 
ATOM 2234 C C   . THR A 1 271 ? -25.598 -18.417 -13.286 1.00 87.49 271 A 1 
ATOM 2235 O O   . THR A 1 271 ? -25.113 -18.869 -14.321 1.00 84.94 271 A 1 
ATOM 2236 C CB  . THR A 1 271 ? -24.778 -19.033 -10.969 1.00 85.30 271 A 1 
ATOM 2237 O OG1 . THR A 1 271 ? -23.959 -18.603 -9.900  1.00 77.70 271 A 1 
ATOM 2238 C CG2 . THR A 1 271 ? -24.303 -20.428 -11.360 1.00 76.67 271 A 1 
ATOM 2239 N N   . VAL A 1 272 ? -26.891 -18.145 -13.167 1.00 85.97 272 A 1 
ATOM 2240 C CA  . VAL A 1 272 ? -27.887 -18.393 -14.224 1.00 87.28 272 A 1 
ATOM 2241 C C   . VAL A 1 272 ? -27.555 -17.607 -15.498 1.00 87.91 272 A 1 
ATOM 2242 O O   . VAL A 1 272 ? -27.584 -18.166 -16.594 1.00 85.47 272 A 1 
ATOM 2243 C CB  . VAL A 1 272 ? -29.298 -18.043 -13.714 1.00 86.28 272 A 1 
ATOM 2244 C CG1 . VAL A 1 272 ? -30.361 -18.140 -14.812 1.00 80.90 272 A 1 
ATOM 2245 C CG2 . VAL A 1 272 ? -29.722 -18.989 -12.579 1.00 82.98 272 A 1 
ATOM 2246 N N   . ASP A 1 273 ? -27.177 -16.343 -15.377 1.00 85.77 273 A 1 
ATOM 2247 C CA  . ASP A 1 273 ? -26.829 -15.491 -16.521 1.00 84.61 273 A 1 
ATOM 2248 C C   . ASP A 1 273 ? -25.570 -16.002 -17.253 1.00 82.79 273 A 1 
ATOM 2249 O O   . ASP A 1 273 ? -25.502 -15.970 -18.485 1.00 80.66 273 A 1 
ATOM 2250 C CB  . ASP A 1 273 ? -26.637 -14.039 -16.045 1.00 83.00 273 A 1 
ATOM 2251 C CG  . ASP A 1 273 ? -27.903 -13.365 -15.484 1.00 79.07 273 A 1 
ATOM 2252 O OD1 . ASP A 1 273 ? -29.032 -13.853 -15.724 1.00 76.62 273 A 1 
ATOM 2253 O OD2 . ASP A 1 273 ? -27.746 -12.334 -14.787 1.00 77.30 273 A 1 
ATOM 2254 N N   . ARG A 1 274 ? -24.585 -16.537 -16.516 1.00 83.97 274 A 1 
ATOM 2255 C CA  . ARG A 1 274 ? -23.388 -17.176 -17.095 1.00 82.28 274 A 1 
ATOM 2256 C C   . ARG A 1 274 ? -23.708 -18.470 -17.843 1.00 82.59 274 A 1 
ATOM 2257 O O   . ARG A 1 274 ? -23.178 -18.679 -18.936 1.00 81.39 274 A 1 
ATOM 2258 C CB  . ARG A 1 274 ? -22.338 -17.445 -16.004 1.00 80.79 274 A 1 
ATOM 2259 C CG  . ARG A 1 274 ? -21.353 -16.282 -15.896 1.00 73.53 274 A 1 
ATOM 2260 C CD  . ARG A 1 274 ? -20.230 -16.591 -14.901 1.00 69.97 274 A 1 
ATOM 2261 N NE  . ARG A 1 274 ? -20.565 -16.176 -13.529 1.00 63.85 274 A 1 
ATOM 2262 C CZ  . ARG A 1 274 ? -19.856 -16.429 -12.445 1.00 58.91 274 A 1 
ATOM 2263 N NH1 . ARG A 1 274 ? -18.796 -17.188 -12.469 1.00 54.61 274 A 1 
ATOM 2264 N NH2 . ARG A 1 274 ? -20.203 -15.917 -11.297 1.00 54.09 274 A 1 
ATOM 2265 N N   . ASP A 1 275 ? -24.551 -19.310 -17.290 1.00 81.12 275 A 1 
ATOM 2266 C CA  . ASP A 1 275 ? -24.936 -20.578 -17.912 1.00 82.75 275 A 1 
ATOM 2267 C C   . ASP A 1 275 ? -25.732 -20.342 -19.205 1.00 82.40 275 A 1 
ATOM 2268 O O   . ASP A 1 275 ? -25.452 -20.971 -20.230 1.00 78.70 275 A 1 
ATOM 2269 C CB  . ASP A 1 275 ? -25.712 -21.439 -16.902 1.00 81.16 275 A 1 
ATOM 2270 C CG  . ASP A 1 275 ? -24.843 -21.979 -15.752 1.00 77.32 275 A 1 
ATOM 2271 O OD1 . ASP A 1 275 ? -23.594 -21.986 -15.889 1.00 73.50 275 A 1 
ATOM 2272 O OD2 . ASP A 1 275 ? -25.440 -22.418 -14.741 1.00 74.77 275 A 1 
ATOM 2273 N N   . ASN A 1 276 ? -26.634 -19.371 -19.214 1.00 81.34 276 A 1 
ATOM 2274 C CA  . ASN A 1 276 ? -27.403 -18.987 -20.400 1.00 83.14 276 A 1 
ATOM 2275 C C   . ASN A 1 276 ? -26.508 -18.434 -21.520 1.00 81.64 276 A 1 
ATOM 2276 O O   . ASN A 1 276 ? -26.613 -18.874 -22.668 1.00 78.95 276 A 1 
ATOM 2277 C CB  . ASN A 1 276 ? -28.475 -17.967 -19.984 1.00 82.27 276 A 1 
ATOM 2278 C CG  . ASN A 1 276 ? -29.607 -18.578 -19.171 1.00 79.28 276 A 1 
ATOM 2279 O OD1 . ASN A 1 276 ? -29.874 -19.770 -19.190 1.00 72.80 276 A 1 
ATOM 2280 N ND2 . ASN A 1 276 ? -30.346 -17.765 -18.454 1.00 72.51 276 A 1 
ATOM 2281 N N   . SER A 1 277 ? -25.575 -17.537 -21.204 1.00 80.87 277 A 1 
ATOM 2282 C CA  . SER A 1 277 ? -24.635 -16.986 -22.194 1.00 81.72 277 A 1 
ATOM 2283 C C   . SER A 1 277 ? -23.684 -18.043 -22.772 1.00 80.19 277 A 1 
ATOM 2284 O O   . SER A 1 277 ? -23.360 -18.011 -23.961 1.00 77.56 277 A 1 
ATOM 2285 C CB  . SER A 1 277 ? -23.847 -15.813 -21.599 1.00 79.37 277 A 1 
ATOM 2286 O OG  . SER A 1 277 ? -23.126 -16.178 -20.443 1.00 70.73 277 A 1 
ATOM 2287 N N   . SER A 1 278 ? -23.284 -19.038 -21.978 1.00 80.59 278 A 1 
ATOM 2288 C CA  . SER A 1 278 ? -22.453 -20.162 -22.432 1.00 80.94 278 A 1 
ATOM 2289 C C   . SER A 1 278 ? -23.212 -21.095 -23.387 1.00 78.96 278 A 1 
ATOM 2290 O O   . SER A 1 278 ? -22.630 -21.602 -24.348 1.00 76.92 278 A 1 
ATOM 2291 C CB  . SER A 1 278 ? -21.931 -20.955 -21.231 1.00 78.85 278 A 1 
ATOM 2292 O OG  . SER A 1 278 ? -21.214 -20.114 -20.345 1.00 71.85 278 A 1 
ATOM 2293 N N   . GLN A 1 279 ? -24.506 -21.296 -23.179 1.00 80.18 279 A 1 
ATOM 2294 C CA  . GLN A 1 279 ? -25.360 -22.113 -24.050 1.00 80.59 279 A 1 
ATOM 2295 C C   . GLN A 1 279 ? -25.681 -21.436 -25.392 1.00 80.26 279 A 1 
ATOM 2296 O O   . GLN A 1 279 ? -25.856 -22.141 -26.388 1.00 78.39 279 A 1 
ATOM 2297 C CB  . GLN A 1 279 ? -26.661 -22.467 -23.323 1.00 80.43 279 A 1 
ATOM 2298 C CG  . GLN A 1 279 ? -26.453 -23.511 -22.218 1.00 76.31 279 A 1 
ATOM 2299 C CD  . GLN A 1 279 ? -27.750 -23.881 -21.505 1.00 67.92 279 A 1 
ATOM 2300 O OE1 . GLN A 1 279 ? -28.859 -23.600 -21.943 1.00 66.82 279 A 1 
ATOM 2301 N NE2 . GLN A 1 279 ? -27.671 -24.572 -20.392 1.00 63.87 279 A 1 
ATOM 2302 N N   . GLU A 1 280 ? -25.740 -20.116 -25.463 1.00 74.41 280 A 1 
ATOM 2303 C CA  . GLU A 1 280 ? -25.916 -19.381 -26.727 1.00 76.29 280 A 1 
ATOM 2304 C C   . GLU A 1 280 ? -24.674 -19.470 -27.625 1.00 73.56 280 A 1 
ATOM 2305 O O   . GLU A 1 280 ? -24.808 -19.692 -28.826 1.00 70.56 280 A 1 
ATOM 2306 C CB  . GLU A 1 280 ? -26.294 -17.919 -26.450 1.00 75.19 280 A 1 
ATOM 2307 C CG  . GLU A 1 280 ? -27.770 -17.794 -26.032 1.00 67.35 280 A 1 
ATOM 2308 C CD  . GLU A 1 280 ? -28.233 -16.339 -25.846 1.00 60.60 280 A 1 
ATOM 2309 O OE1 . GLU A 1 280 ? -29.468 -16.131 -25.881 1.00 56.58 280 A 1 
ATOM 2310 O OE2 . GLU A 1 280 ? -27.369 -15.452 -25.680 1.00 61.58 280 A 1 
ATOM 2311 N N   . ILE A 1 281 ? -23.468 -19.414 -27.055 1.00 72.63 281 A 1 
ATOM 2312 C CA  . ILE A 1 281 ? -22.195 -19.525 -27.795 1.00 74.21 281 A 1 
ATOM 2313 C C   . ILE A 1 281 ? -21.989 -20.940 -28.371 1.00 73.29 281 A 1 
ATOM 2314 O O   . ILE A 1 281 ? -21.337 -21.104 -29.400 1.00 70.71 281 A 1 
ATOM 2315 C CB  . ILE A 1 281 ? -21.023 -19.088 -26.880 1.00 73.50 281 A 1 
ATOM 2316 C CG1 . ILE A 1 281 ? -21.162 -17.590 -26.504 1.00 71.24 281 A 1 
ATOM 2317 C CG2 . ILE A 1 281 ? -19.652 -19.323 -27.539 1.00 69.55 281 A 1 
ATOM 2318 C CD1 . ILE A 1 281 ? -20.262 -17.151 -25.340 1.00 65.06 281 A 1 
ATOM 2319 N N   . THR A 1 282 ? -22.534 -21.978 -27.752 1.00 73.99 282 A 1 
ATOM 2320 C CA  . THR A 1 282 ? -22.435 -23.368 -28.253 1.00 76.19 282 A 1 
ATOM 2321 C C   . THR A 1 282 ? -23.488 -23.716 -29.309 1.00 74.16 282 A 1 
ATOM 2322 O O   . THR A 1 282 ? -23.401 -24.787 -29.916 1.00 70.87 282 A 1 
ATOM 2323 C CB  . THR A 1 282 ? -22.475 -24.425 -27.127 1.00 75.30 282 A 1 
ATOM 2324 O OG1 . THR A 1 282 ? -22.889 -23.910 -25.889 1.00 69.38 282 A 1 
ATOM 2325 C CG2 . THR A 1 282 ? -21.105 -25.053 -26.899 1.00 68.03 282 A 1 
ATOM 2326 N N   . LYS A 1 283 ? -24.467 -22.856 -29.532 1.00 74.24 283 A 1 
ATOM 2327 C CA  . LYS A 1 283 ? -25.535 -23.046 -30.537 1.00 75.42 283 A 1 
ATOM 2328 C C   . LYS A 1 283 ? -25.349 -22.204 -31.810 1.00 73.06 283 A 1 
ATOM 2329 O O   . LYS A 1 283 ? -26.141 -22.366 -32.739 1.00 69.05 283 A 1 
ATOM 2330 C CB  . LYS A 1 283 ? -26.899 -22.772 -29.893 1.00 74.62 283 A 1 
ATOM 2331 C CG  . LYS A 1 283 ? -27.343 -23.901 -28.960 1.00 70.35 283 A 1 
ATOM 2332 C CD  . LYS A 1 283 ? -28.699 -23.546 -28.341 1.00 65.06 283 A 1 
ATOM 2333 C CE  . LYS A 1 283 ? -29.161 -24.659 -27.396 1.00 62.57 283 A 1 
ATOM 2334 N NZ  . LYS A 1 283 ? -30.417 -24.272 -26.703 1.00 53.65 283 A 1 
ATOM 2335 N N   . SER A 1 284 ? -24.347 -21.333 -31.845 1.00 74.61 284 A 1 
ATOM 2336 C CA  . SER A 1 284 ? -23.924 -20.534 -33.007 1.00 77.33 284 A 1 
ATOM 2337 C C   . SER A 1 284 ? -22.651 -21.112 -33.622 1.00 71.96 284 A 1 
ATOM 2338 O O   . SER A 1 284 ? -22.568 -21.108 -34.872 1.00 65.24 284 A 1 
ATOM 2339 C CB  . SER A 1 284 ? -23.700 -19.078 -32.579 1.00 71.39 284 A 1 
ATOM 2340 O OG  . SER A 1 284 ? -22.813 -19.051 -31.464 1.00 64.94 284 A 1 
ATOM 2341 O OXT . SER A 1 284 ? -21.791 -21.509 -32.829 1.00 64.23 284 A 1 
#
