# 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_if13492
#
_entry.id if13492
#
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 GLY 2   
1 n GLY 3   
1 n ASN 4   
1 n ASN 5   
1 n ILE 6   
1 n LEU 7   
1 n PRO 8   
1 n VAL 9   
1 n LYS 10  
1 n ASN 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n PHE 15  
1 n CYS 16  
1 n LEU 17  
1 n ILE 18  
1 n GLN 19  
1 n ASN 20  
1 n TYR 21  
1 n ASP 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n MET 27  
1 n ALA 28  
1 n GLN 29  
1 n ARG 30  
1 n LYS 31  
1 n LEU 32  
1 n PRO 33  
1 n SER 34  
1 n TYR 35  
1 n ARG 36  
1 n GLN 37  
1 n THR 38  
1 n GLY 39  
1 n GLY 40  
1 n GLU 41  
1 n GLU 42  
1 n ARG 43  
1 n MET 44  
1 n GLN 45  
1 n ARG 46  
1 n ARG 47  
1 n ILE 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n ASP 52  
1 n ASP 53  
1 n GLU 54  
1 n GLN 55  
1 n PRO 56  
1 n ILE 57  
1 n ALA 58  
1 n ASP 59  
1 n ILE 60  
1 n LEU 61  
1 n LYS 62  
1 n PHE 63  
1 n ASN 64  
1 n LEU 65  
1 n GLU 66  
1 n LYS 67  
1 n GLU 68  
1 n GLY 69  
1 n TYR 70  
1 n GLU 71  
1 n VAL 72  
1 n ILE 73  
1 n CYS 74  
1 n ALA 75  
1 n TYR 76  
1 n ASP 77  
1 n GLY 78  
1 n GLY 79  
1 n THR 80  
1 n ALA 81  
1 n VAL 82  
1 n GLU 83  
1 n LEU 84  
1 n ALA 85  
1 n PHE 86  
1 n SER 87  
1 n GLU 88  
1 n LYS 89  
1 n PRO 90  
1 n ASP 91  
1 n LEU 92  
1 n ILE 93  
1 n LEU 94  
1 n LEU 95  
1 n ASP 96  
1 n LEU 97  
1 n MET 98  
1 n LEU 99  
1 n PRO 100 
1 n VAL 101 
1 n LYS 102 
1 n ASP 103 
1 n GLY 104 
1 n MET 105 
1 n ASP 106 
1 n VAL 107 
1 n CYS 108 
1 n ARG 109 
1 n GLU 110 
1 n VAL 111 
1 n ARG 112 
1 n GLY 113 
1 n LYS 114 
1 n LEU 115 
1 n ASN 116 
1 n THR 117 
1 n PRO 118 
1 n ILE 119 
1 n ILE 120 
1 n MET 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n LYS 125 
1 n ASP 126 
1 n THR 127 
1 n GLU 128 
1 n ILE 129 
1 n ASP 130 
1 n LYS 131 
1 n VAL 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n GLU 136 
1 n MET 137 
1 n GLY 138 
1 n ALA 139 
1 n ASP 140 
1 n ASP 141 
1 n TYR 142 
1 n VAL 143 
1 n THR 144 
1 n LYS 145 
1 n PRO 146 
1 n PHE 147 
1 n GLY 148 
1 n THR 149 
1 n ARG 150 
1 n GLU 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n VAL 156 
1 n LYS 157 
1 n ALA 158 
1 n HIS 159 
1 n LEU 160 
1 n ARG 161 
1 n ARG 162 
1 n GLN 163 
1 n ILE 164 
1 n LYS 165 
1 n SER 166 
1 n GLU 167 
1 n ALA 168 
1 n ALA 169 
1 n PRO 170 
1 n GLU 171 
1 n VAL 172 
1 n ALA 173 
1 n LYS 174 
1 n GLU 175 
1 n GLU 176 
1 n PRO 177 
1 n GLN 178 
1 n GLY 179 
1 n ILE 180 
1 n ARG 181 
1 n LEU 182 
1 n ASP 183 
1 n THR 184 
1 n LEU 185 
1 n PHE 186 
1 n ILE 187 
1 n ASP 188 
1 n THR 189 
1 n ASP 190 
1 n MET 191 
1 n TYR 192 
1 n VAL 193 
1 n VAL 194 
1 n TYR 195 
1 n LYS 196 
1 n ASP 197 
1 n GLY 198 
1 n ASP 199 
1 n PRO 200 
1 n LEU 201 
1 n ASP 202 
1 n LEU 203 
1 n THR 204 
1 n HIS 205 
1 n ARG 206 
1 n GLU 207 
1 n PHE 208 
1 n GLU 209 
1 n LEU 210 
1 n ILE 211 
1 n TYR 212 
1 n TYR 213 
1 n LEU 214 
1 n ALA 215 
1 n LYS 216 
1 n HIS 217 
1 n PRO 218 
1 n SER 219 
1 n LYS 220 
1 n VAL 221 
1 n MET 222 
1 n THR 223 
1 n ARG 224 
1 n GLU 225 
1 n HIS 226 
1 n LEU 227 
1 n LEU 228 
1 n GLN 229 
1 n ALA 230 
1 n VAL 231 
1 n TRP 232 
1 n GLY 233 
1 n TYR 234 
1 n GLU 235 
1 n TYR 236 
1 n PHE 237 
1 n GLY 238 
1 n ASP 239 
1 n VAL 240 
1 n ARG 241 
1 n THR 242 
1 n VAL 243 
1 n ASP 244 
1 n VAL 245 
1 n THR 246 
1 n ILE 247 
1 n ARG 248 
1 n ARG 249 
1 n LEU 250 
1 n ARG 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n GLU 255 
1 n THR 256 
1 n ASP 257 
1 n PRO 258 
1 n SER 259 
1 n LYS 260 
1 n PRO 261 
1 n GLU 262 
1 n TYR 263 
1 n ILE 264 
1 n VAL 265 
1 n THR 266 
1 n ARG 267 
1 n ARG 268 
1 n GLY 269 
1 n LEU 270 
1 n GLY 271 
1 n TYR 272 
1 n MET 273 
1 n MET 274 
1 n ARG 275 
1 n SER 276 
1 n GLY 277 
1 n LYS 278 
1 n SER 279 
1 n GLY 280 
1 n GLY 281 
1 n PHE 282 
#
_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 18:00:44)"
_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 75.85
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
#
_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   ? -20.382 48.685  30.892  1.00 23.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.051 48.081  30.691  1.00 36.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.262 46.583  30.486  1.00 36.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.514 45.878  31.449  1.00 32.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.131 48.375  31.890  1.00 35.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.695 49.852  31.930  1.00 32.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.769 50.267  33.433  1.00 27.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.246 51.957  33.055  1.00 27.71 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -19.335 46.148  29.234  1.00 24.91 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -19.585 44.748  28.865  1.00 34.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -18.270 44.026  28.613  1.00 35.08 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -17.484 44.470  27.781  1.00 31.03 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -18.024 42.959  29.373  1.00 25.78 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -16.882 42.075  29.161  1.00 36.34 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -17.210 40.999  28.130  1.00 36.74 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -18.077 40.164  28.369  1.00 32.18 3   A 1 
ATOM 17   N N   . ASN A 1 4   ? -16.521 41.034  27.000  1.00 24.67 4   A 1 
ATOM 18   C CA  . ASN A 1 4   ? -16.515 39.950  26.018  1.00 32.18 4   A 1 
ATOM 19   C C   . ASN A 1 4   ? -15.697 38.767  26.560  1.00 31.26 4   A 1 
ATOM 20   O O   . ASN A 1 4   ? -14.473 38.837  26.620  1.00 28.57 4   A 1 
ATOM 21   C CB  . ASN A 1 4   ? -15.915 40.460  24.689  1.00 31.32 4   A 1 
ATOM 22   C CG  . ASN A 1 4   ? -16.925 41.039  23.714  1.00 26.39 4   A 1 
ATOM 23   O OD1 . ASN A 1 4   ? -18.128 40.954  23.880  1.00 24.09 4   A 1 
ATOM 24   N ND2 . ASN A 1 4   ? -16.466 41.628  22.633  1.00 26.01 4   A 1 
ATOM 25   N N   . ASN A 1 5   ? -16.364 37.666  26.911  1.00 23.78 5   A 1 
ATOM 26   C CA  . ASN A 1 5   ? -15.713 36.370  27.106  1.00 32.21 5   A 1 
ATOM 27   C C   . ASN A 1 5   ? -15.593 35.660  25.751  1.00 30.93 5   A 1 
ATOM 28   O O   . ASN A 1 5   ? -16.556 35.094  25.238  1.00 29.31 5   A 1 
ATOM 29   C CB  . ASN A 1 5   ? -16.475 35.532  28.155  1.00 32.30 5   A 1 
ATOM 30   C CG  . ASN A 1 5   ? -15.856 35.563  29.544  1.00 27.14 5   A 1 
ATOM 31   O OD1 . ASN A 1 5   ? -14.757 36.037  29.770  1.00 25.14 5   A 1 
ATOM 32   N ND2 . ASN A 1 5   ? -16.532 35.021  30.533  1.00 26.70 5   A 1 
ATOM 33   N N   . ILE A 1 6   ? -14.398 35.707  25.172  1.00 30.37 6   A 1 
ATOM 34   C CA  . ILE A 1 6   ? -14.015 34.898  24.014  1.00 37.32 6   A 1 
ATOM 35   C C   . ILE A 1 6   ? -13.640 33.505  24.539  1.00 36.21 6   A 1 
ATOM 36   O O   . ILE A 1 6   ? -12.617 33.341  25.200  1.00 34.70 6   A 1 
ATOM 37   C CB  . ILE A 1 6   ? -12.867 35.578  23.229  1.00 36.27 6   A 1 
ATOM 38   C CG1 . ILE A 1 6   ? -13.313 36.968  22.709  1.00 32.56 6   A 1 
ATOM 39   C CG2 . ILE A 1 6   ? -12.411 34.690  22.057  1.00 35.30 6   A 1 
ATOM 40   C CD1 . ILE A 1 6   ? -12.181 37.804  22.091  1.00 32.13 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -14.482 32.502  24.275  1.00 29.16 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -14.136 31.098  24.511  1.00 34.62 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -13.147 30.613  23.435  1.00 33.32 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -13.322 30.938  22.257  1.00 31.90 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -15.410 30.236  24.529  1.00 34.17 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -16.263 30.402  25.801  1.00 31.83 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -17.647 29.786  25.581  1.00 30.05 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -15.622 29.709  27.008  1.00 34.74 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? -12.118 29.821  23.791  1.00 32.39 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? -11.125 29.354  22.835  1.00 36.97 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? -11.698 28.268  21.914  1.00 38.40 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? -12.207 27.241  22.362  1.00 37.19 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? -9.942  28.869  23.679  1.00 35.34 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? -10.594 28.424  24.987  1.00 34.49 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? -11.790 29.367  25.135  1.00 40.37 8   A 1 
ATOM 56   N N   . VAL A 1 9   ? -11.556 28.480  20.612  1.00 32.63 9   A 1 
ATOM 57   C CA  . VAL A 1 9   ? -11.884 27.522  19.547  1.00 37.66 9   A 1 
ATOM 58   C C   . VAL A 1 9   ? -10.821 26.413  19.524  1.00 36.96 9   A 1 
ATOM 59   O O   . VAL A 1 9   ? -9.864  26.455  18.762  1.00 34.70 9   A 1 
ATOM 60   C CB  . VAL A 1 9   ? -12.016 28.235  18.182  1.00 35.71 9   A 1 
ATOM 61   C CG1 . VAL A 1 9   ? -12.493 27.277  17.079  1.00 31.21 9   A 1 
ATOM 62   C CG2 . VAL A 1 9   ? -13.021 29.399  18.239  1.00 33.89 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -10.958 25.410  20.402  1.00 33.14 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -10.213 24.146  20.343  1.00 39.34 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -11.228 23.023  20.554  1.00 38.84 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -11.601 22.788  21.691  1.00 34.82 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -9.104  24.098  21.418  1.00 35.73 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -7.885  24.987  21.111  1.00 32.16 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -6.760  24.725  22.128  1.00 29.03 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -5.513  25.558  21.795  1.00 25.86 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -4.384  25.260  22.720  1.00 23.34 10  A 1 
ATOM 72   N N   . ASN A 1 11  ? -11.709 22.410  19.467  1.00 34.07 11  A 1 
ATOM 73   C CA  . ASN A 1 11  ? -12.314 21.061  19.385  1.00 42.76 11  A 1 
ATOM 74   C C   . ASN A 1 11  ? -13.303 20.864  18.215  1.00 41.81 11  A 1 
ATOM 75   O O   . ASN A 1 11  ? -14.102 19.932  18.239  1.00 38.11 11  A 1 
ATOM 76   C CB  . ASN A 1 11  ? -12.922 20.560  20.722  1.00 40.79 11  A 1 
ATOM 77   C CG  . ASN A 1 11  ? -11.880 19.962  21.654  1.00 34.88 11  A 1 
ATOM 78   O OD1 . ASN A 1 11  ? -10.768 19.643  21.263  1.00 32.26 11  A 1 
ATOM 79   N ND2 . ASN A 1 11  ? -12.211 19.767  22.910  1.00 33.57 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? -13.226 21.655  17.141  1.00 37.44 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? -14.141 21.472  16.005  1.00 43.41 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? -13.992 20.109  15.284  1.00 43.65 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -14.974 19.562  14.796  1.00 40.60 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -13.953 22.657  15.049  1.00 41.75 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -12.774 19.510  15.272  1.00 39.06 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -12.527 18.211  14.620  1.00 42.60 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -13.044 17.000  15.406  1.00 43.39 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -13.517 16.036  14.811  1.00 39.79 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? -13.020 17.060  16.745  1.00 36.23 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? -13.491 15.967  17.620  1.00 38.43 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? -15.024 15.840  17.615  1.00 37.11 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? -15.559 14.754  17.772  1.00 35.27 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? -12.912 16.174  19.029  1.00 39.04 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? -12.568 14.850  19.732  1.00 35.52 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? -11.888 15.090  21.088  1.00 34.80 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? -11.386 13.833  21.680  1.00 32.28 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? -10.852 13.666  22.882  1.00 31.69 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? -10.738 14.655  23.736  1.00 29.04 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? -10.411 12.488  23.243  1.00 30.48 14  A 1 
ATOM 100  N N   . PHE A 1 15  ? -15.715 16.944  17.373  1.00 39.71 15  A 1 
ATOM 101  C CA  . PHE A 1 15  ? -17.180 17.011  17.387  1.00 42.54 15  A 1 
ATOM 102  C C   . PHE A 1 15  ? -17.842 16.314  16.188  1.00 42.96 15  A 1 
ATOM 103  O O   . PHE A 1 15  ? -18.934 15.760  16.329  1.00 40.33 15  A 1 
ATOM 104  C CB  . PHE A 1 15  ? -17.606 18.483  17.508  1.00 39.82 15  A 1 
ATOM 105  C CG  . PHE A 1 15  ? -18.518 18.748  18.692  1.00 38.44 15  A 1 
ATOM 106  C CD1 . PHE A 1 15  ? -19.910 18.820  18.510  1.00 36.11 15  A 1 
ATOM 107  C CD2 . PHE A 1 15  ? -17.974 18.915  19.979  1.00 36.89 15  A 1 
ATOM 108  C CE1 . PHE A 1 15  ? -20.755 19.060  19.606  1.00 32.81 15  A 1 
ATOM 109  C CE2 . PHE A 1 15  ? -18.824 19.151  21.078  1.00 32.83 15  A 1 
ATOM 110  C CZ  . PHE A 1 15  ? -20.212 19.223  20.890  1.00 36.39 15  A 1 
ATOM 111  N N   . CYS A 1 16  ? -17.188 16.278  15.012  1.00 38.38 16  A 1 
ATOM 112  C CA  . CYS A 1 16  ? -17.795 15.731  13.785  1.00 41.11 16  A 1 
ATOM 113  C C   . CYS A 1 16  ? -17.902 14.190  13.788  1.00 39.85 16  A 1 
ATOM 114  O O   . CYS A 1 16  ? -18.878 13.636  13.283  1.00 38.03 16  A 1 
ATOM 115  C CB  . CYS A 1 16  ? -17.000 16.266  12.582  1.00 41.77 16  A 1 
ATOM 116  S SG  . CYS A 1 16  ? -17.999 16.135  11.074  1.00 34.48 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? -16.934 13.483  14.402  1.00 40.27 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? -16.965 12.018  14.547  1.00 45.26 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? -17.926 11.574  15.663  1.00 44.60 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? -18.681 10.624  15.480  1.00 43.23 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? -15.530 11.501  14.773  1.00 44.24 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? -14.675 11.469  13.492  1.00 41.34 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? -13.194 11.347  13.842  1.00 38.96 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? -15.049 10.285  12.592  1.00 45.64 17  A 1 
ATOM 125  N N   . ILE A 1 18  ? -17.969 12.311  16.779  1.00 46.06 18  A 1 
ATOM 126  C CA  . ILE A 1 18  ? -18.786 11.968  17.957  1.00 49.89 18  A 1 
ATOM 127  C C   . ILE A 1 18  ? -20.288 12.200  17.713  1.00 51.44 18  A 1 
ATOM 128  O O   . ILE A 1 18  ? -21.108 11.396  18.149  1.00 47.47 18  A 1 
ATOM 129  C CB  . ILE A 1 18  ? -18.250 12.713  19.203  1.00 46.97 18  A 1 
ATOM 130  C CG1 . ILE A 1 18  ? -16.814 12.236  19.531  1.00 43.78 18  A 1 
ATOM 131  C CG2 . ILE A 1 18  ? -19.165 12.491  20.428  1.00 44.48 18  A 1 
ATOM 132  C CD1 . ILE A 1 18  ? -16.104 13.067  20.606  1.00 43.41 18  A 1 
ATOM 133  N N   . GLN A 1 19  ? -20.677 13.232  16.965  1.00 49.98 19  A 1 
ATOM 134  C CA  . GLN A 1 19  ? -22.104 13.517  16.710  1.00 53.94 19  A 1 
ATOM 135  C C   . GLN A 1 19  ? -22.835 12.416  15.916  1.00 55.68 19  A 1 
ATOM 136  O O   . GLN A 1 19  ? -24.062 12.322  15.977  1.00 51.59 19  A 1 
ATOM 137  C CB  . GLN A 1 19  ? -22.250 14.865  15.988  1.00 51.45 19  A 1 
ATOM 138  C CG  . GLN A 1 19  ? -22.145 16.044  16.968  1.00 48.86 19  A 1 
ATOM 139  C CD  . GLN A 1 19  ? -22.436 17.390  16.308  1.00 43.11 19  A 1 
ATOM 140  O OE1 . GLN A 1 19  ? -22.426 17.557  15.097  1.00 43.54 19  A 1 
ATOM 141  N NE2 . GLN A 1 19  ? -22.723 18.413  17.079  1.00 40.40 19  A 1 
ATOM 142  N N   . ASN A 1 20  ? -22.096 11.563  15.195  1.00 48.32 20  A 1 
ATOM 143  C CA  . ASN A 1 20  ? -22.676 10.424  14.484  1.00 53.84 20  A 1 
ATOM 144  C C   . ASN A 1 20  ? -22.664 9.120   15.302  1.00 52.28 20  A 1 
ATOM 145  O O   . ASN A 1 20  ? -23.330 8.169   14.897  1.00 48.62 20  A 1 
ATOM 146  C CB  . ASN A 1 20  ? -21.979 10.290  13.121  1.00 50.87 20  A 1 
ATOM 147  C CG  . ASN A 1 20  ? -22.452 11.345  12.141  1.00 44.95 20  A 1 
ATOM 148  O OD1 . ASN A 1 20  ? -23.638 11.538  11.912  1.00 43.21 20  A 1 
ATOM 149  N ND2 . ASN A 1 20  ? -21.549 12.059  11.520  1.00 44.09 20  A 1 
ATOM 150  N N   . TYR A 1 21  ? -21.951 9.057   16.434  1.00 56.22 21  A 1 
ATOM 151  C CA  . TYR A 1 21  ? -21.755 7.835   17.216  1.00 45.53 21  A 1 
ATOM 152  C C   . TYR A 1 21  ? -23.078 7.258   17.740  1.00 48.68 21  A 1 
ATOM 153  O O   . TYR A 1 21  ? -23.378 6.091   17.484  1.00 41.78 21  A 1 
ATOM 154  C CB  . TYR A 1 21  ? -20.774 8.112   18.359  1.00 44.97 21  A 1 
ATOM 155  C CG  . TYR A 1 21  ? -20.419 6.879   19.170  1.00 42.12 21  A 1 
ATOM 156  C CD1 . TYR A 1 21  ? -20.956 6.698   20.463  1.00 39.71 21  A 1 
ATOM 157  C CD2 . TYR A 1 21  ? -19.561 5.908   18.626  1.00 44.56 21  A 1 
ATOM 158  C CE1 . TYR A 1 21  ? -20.618 5.558   21.217  1.00 39.43 21  A 1 
ATOM 159  C CE2 . TYR A 1 21  ? -19.223 4.759   19.377  1.00 40.57 21  A 1 
ATOM 160  C CZ  . TYR A 1 21  ? -19.749 4.586   20.675  1.00 46.31 21  A 1 
ATOM 161  O OH  . TYR A 1 21  ? -19.418 3.485   21.401  1.00 43.61 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? -23.923 8.061   18.362  1.00 54.57 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? -25.208 7.587   18.901  1.00 52.33 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? -26.171 7.121   17.804  1.00 53.76 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? -26.912 6.147   17.967  1.00 49.26 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? -25.859 8.700   19.737  1.00 53.25 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? -25.094 8.995   21.027  1.00 50.33 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? -24.563 8.026   21.617  1.00 47.42 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? -25.056 10.184  21.405  1.00 53.12 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -26.110 7.766   16.640  1.00 47.11 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -26.924 7.410   15.474  1.00 52.43 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -26.442 6.098   14.842  1.00 51.23 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -27.265 5.256   14.488  1.00 49.95 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -26.911 8.597   14.501  1.00 52.03 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -28.126 8.597   13.566  1.00 48.74 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -28.121 9.883   12.723  1.00 46.93 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -29.387 9.985   11.870  1.00 42.72 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -29.392 11.246  11.078  1.00 36.50 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -25.122 5.888   14.762  1.00 58.49 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -24.490 4.653   14.272  1.00 57.40 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -24.740 3.496   15.247  1.00 56.57 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -25.160 2.424   14.819  1.00 53.65 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -22.986 4.907   14.007  1.00 56.40 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -22.824 5.843   12.782  1.00 54.44 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -22.224 3.593   13.771  1.00 56.12 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -21.409 6.410   12.615  1.00 54.62 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -24.600 3.713   16.548  1.00 50.87 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -24.865 2.714   17.593  1.00 52.48 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -26.324 2.246   17.586  1.00 51.83 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -26.596 1.053   17.697  1.00 50.45 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -24.444 3.315   18.941  1.00 51.32 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -24.310 2.278   20.054  1.00 48.36 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -23.739 2.947   21.311  1.00 46.81 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -23.433 1.909   22.397  1.00 42.37 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -22.753 2.544   23.560  1.00 37.60 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -27.262 3.160   17.371  1.00 56.34 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -28.691 2.851   17.183  1.00 53.17 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -28.963 2.035   15.909  1.00 57.31 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -29.858 1.188   15.894  1.00 53.89 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -29.476 4.167   17.149  1.00 54.39 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -30.848 3.960   16.851  1.00 47.54 26  A 1 
ATOM 202  N N   . MET A 1 27  ? -28.195 2.253   14.831  1.00 54.67 27  A 1 
ATOM 203  C CA  . MET A 1 27  ? -28.315 1.503   13.575  1.00 54.29 27  A 1 
ATOM 204  C C   . MET A 1 27  ? -27.653 0.120   13.655  1.00 51.80 27  A 1 
ATOM 205  O O   . MET A 1 27  ? -28.230 -0.836  13.141  1.00 51.53 27  A 1 
ATOM 206  C CB  . MET A 1 27  ? -27.750 2.325   12.407  1.00 54.51 27  A 1 
ATOM 207  C CG  . MET A 1 27  ? -28.657 3.513   12.058  1.00 53.60 27  A 1 
ATOM 208  S SD  . MET A 1 27  ? -28.038 4.604   10.745  1.00 51.71 27  A 1 
ATOM 209  C CE  . MET A 1 27  ? -28.411 3.597   9.273   1.00 47.17 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -26.522 -0.016  14.357  1.00 47.41 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -25.807 -1.280  14.553  1.00 47.75 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -26.602 -2.301  15.393  1.00 46.55 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -26.461 -3.507  15.219  1.00 45.89 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -24.453 -0.958  15.198  1.00 47.26 28  A 1 
ATOM 215  N N   . GLN A 1 29  ? -27.494 -1.839  16.270  1.00 50.84 29  A 1 
ATOM 216  C CA  . GLN A 1 29  ? -28.383 -2.710  17.056  1.00 51.49 29  A 1 
ATOM 217  C C   . GLN A 1 29  ? -29.572 -3.276  16.260  1.00 51.19 29  A 1 
ATOM 218  O O   . GLN A 1 29  ? -30.237 -4.205  16.725  1.00 49.28 29  A 1 
ATOM 219  C CB  . GLN A 1 29  ? -28.860 -1.954  18.301  1.00 51.63 29  A 1 
ATOM 220  C CG  . GLN A 1 29  ? -27.742 -1.823  19.342  1.00 47.83 29  A 1 
ATOM 221  C CD  . GLN A 1 29  ? -28.170 -1.042  20.584  1.00 43.54 29  A 1 
ATOM 222  O OE1 . GLN A 1 29  ? -29.228 -0.444  20.664  1.00 42.70 29  A 1 
ATOM 223  N NE2 . GLN A 1 29  ? -27.355 -1.018  21.615  1.00 40.36 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? -29.857 -2.765  15.073  1.00 48.58 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? -30.875 -3.333  14.183  1.00 51.80 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? -30.221 -4.436  13.353  1.00 50.43 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? -29.509 -4.137  12.405  1.00 48.56 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -31.517 -2.243  13.310  1.00 50.96 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -32.289 -1.220  14.146  1.00 47.98 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -32.949 -0.170  13.242  1.00 47.17 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -33.575 0.898   14.043  1.00 42.90 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -34.331 1.886   13.583  1.00 38.94 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -34.627 1.994   12.322  1.00 36.54 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -34.794 2.788   14.398  1.00 36.40 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -30.475 -5.710  13.696  1.00 44.05 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -30.123 -6.855  12.840  1.00 47.41 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -30.606 -6.566  11.415  1.00 46.79 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -31.814 -6.536  11.167  1.00 44.43 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -30.754 -8.162  13.359  1.00 43.91 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -29.948 -8.828  14.485  1.00 38.14 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -30.575 -10.178 14.878  1.00 34.99 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -29.709 -10.895 15.921  1.00 29.27 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -30.269 -12.211 16.309  1.00 26.58 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? -29.671 -6.348  10.500  1.00 42.29 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? -29.971 -6.254  9.077   1.00 44.07 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? -30.495 -7.620  8.603   1.00 42.51 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? -29.953 -8.649  9.018   1.00 40.34 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? -28.711 -5.811  8.312   1.00 42.70 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? -28.448 -4.293  8.412   1.00 40.03 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? -26.970 -3.982  8.188   1.00 37.40 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? -29.262 -3.518  7.370   1.00 39.82 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? -31.550 -7.677  7.781   1.00 38.67 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? -32.023 -8.932  7.219   1.00 41.70 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? -30.920 -9.537  6.349   1.00 42.34 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? -30.298 -8.841  5.546   1.00 41.59 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? -33.294 -8.588  6.437   1.00 40.14 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? -33.111 -7.115  6.077   1.00 39.90 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? -32.288 -6.549  7.230   1.00 45.36 33  A 1 
ATOM 259  N N   . SER A 1 34  ? -30.672 -10.847 6.515   1.00 38.35 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? -29.740 -11.610 5.691   1.00 41.85 34  A 1 
ATOM 261  C C   . SER A 1 34  ? -30.175 -11.528 4.228   1.00 42.22 34  A 1 
ATOM 262  O O   . SER A 1 34  ? -31.136 -12.182 3.818   1.00 40.39 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? -29.698 -13.069 6.170   1.00 41.55 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? -31.001 -13.626 6.171   1.00 35.85 34  A 1 
ATOM 265  N N   . TYR A 1 35  ? -29.481 -10.718 3.438   1.00 37.93 35  A 1 
ATOM 266  C CA  . TYR A 1 35  ? -29.676 -10.667 1.998   1.00 39.11 35  A 1 
ATOM 267  C C   . TYR A 1 35  ? -29.041 -11.929 1.401   1.00 38.43 35  A 1 
ATOM 268  O O   . TYR A 1 35  ? -27.843 -11.968 1.135   1.00 36.31 35  A 1 
ATOM 269  C CB  . TYR A 1 35  ? -29.115 -9.347  1.440   1.00 37.07 35  A 1 
ATOM 270  C CG  . TYR A 1 35  ? -29.730 -8.934  0.111   1.00 33.94 35  A 1 
ATOM 271  C CD1 . TYR A 1 35  ? -29.097 -9.253  -1.104  1.00 31.17 35  A 1 
ATOM 272  C CD2 . TYR A 1 35  ? -30.940 -8.209  0.097   1.00 29.00 35  A 1 
ATOM 273  C CE1 . TYR A 1 35  ? -29.667 -8.847  -2.326  1.00 27.82 35  A 1 
ATOM 274  C CE2 . TYR A 1 35  ? -31.512 -7.804  -1.127  1.00 27.73 35  A 1 
ATOM 275  C CZ  . TYR A 1 35  ? -30.872 -8.120  -2.342  1.00 29.45 35  A 1 
ATOM 276  O OH  . TYR A 1 35  ? -31.419 -7.726  -3.522  1.00 28.70 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -29.834 -13.003 1.250   1.00 35.18 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -29.462 -14.157 0.424   1.00 38.57 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -29.429 -13.686 -1.029  1.00 38.35 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -30.478 -13.591 -1.667  1.00 36.83 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -30.446 -15.331 0.604   1.00 37.86 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -29.970 -16.390 1.604   1.00 33.20 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -30.958 -17.570 1.635   1.00 32.15 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -30.518 -18.641 2.544   1.00 28.72 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -31.150 -19.780 2.784   1.00 26.46 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -32.287 -20.072 2.217   1.00 25.39 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -30.647 -20.660 3.608   1.00 25.56 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? -28.245 -13.408 -1.552  1.00 37.25 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? -28.030 -13.414 -2.994  1.00 39.08 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? -27.904 -14.868 -3.441  1.00 38.55 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? -27.022 -15.612 -3.009  1.00 37.56 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? -26.836 -12.544 -3.408  1.00 38.93 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? -27.257 -11.063 -3.471  1.00 36.07 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? -26.159 -10.136 -3.983  1.00 33.14 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? -25.005 -10.482 -4.114  1.00 31.57 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? -26.477 -8.898  -4.288  1.00 31.62 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -28.857 -15.299 -4.259  1.00 29.28 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -28.863 -16.564 -4.984  1.00 33.72 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -27.831 -16.535 -6.109  1.00 33.73 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -27.966 -15.718 -7.016  1.00 31.87 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -30.257 -16.778 -5.599  1.00 31.09 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -30.726 -15.579 -6.181  1.00 27.42 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -31.292 -17.196 -4.549  1.00 27.66 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -26.882 -17.479 -6.078  1.00 30.67 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -26.184 -18.001 -7.253  1.00 36.26 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -24.940 -17.236 -7.711  1.00 36.98 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -25.044 -16.126 -8.220  1.00 35.64 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? -23.773 -17.908 -7.628  1.00 29.77 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? -22.559 -17.566 -8.373  1.00 34.56 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? -21.405 -17.088 -7.493  1.00 36.27 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? -21.399 -15.937 -7.078  1.00 35.40 40  A 1 
ATOM 312  N N   . GLU A 1 41  ? -20.436 -17.994 -7.266  1.00 33.81 41  A 1 
ATOM 313  C CA  . GLU A 1 41  ? -19.106 -17.780 -6.669  1.00 37.19 41  A 1 
ATOM 314  C C   . GLU A 1 41  ? -19.107 -17.189 -5.246  1.00 39.03 41  A 1 
ATOM 315  O O   . GLU A 1 41  ? -19.406 -16.016 -5.024  1.00 38.47 41  A 1 
ATOM 316  C CB  . GLU A 1 41  ? -18.203 -17.003 -7.644  1.00 36.27 41  A 1 
ATOM 317  C CG  . GLU A 1 41  ? -17.930 -17.827 -8.921  1.00 30.83 41  A 1 
ATOM 318  C CD  . GLU A 1 41  ? -17.155 -17.071 -10.012 1.00 28.90 41  A 1 
ATOM 319  O OE1 . GLU A 1 41  ? -16.819 -17.734 -11.015 1.00 25.10 41  A 1 
ATOM 320  O OE2 . GLU A 1 41  ? -16.971 -15.838 -9.877  1.00 28.42 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? -18.722 -18.011 -4.257  1.00 40.73 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? -18.307 -17.544 -2.930  1.00 45.21 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? -17.103 -16.605 -3.096  1.00 47.90 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? -15.947 -17.014 -3.097  1.00 46.41 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? -17.950 -18.732 -2.012  1.00 43.31 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? -19.180 -19.474 -1.472  1.00 36.12 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? -18.830 -20.645 -0.536  1.00 33.70 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? -19.715 -21.000 0.281   1.00 29.12 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? -17.720 -21.197 -0.663  1.00 31.24 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? -17.382 -15.316 -3.280  1.00 45.70 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? -16.371 -14.277 -3.129  1.00 51.16 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? -15.911 -14.347 -1.675  1.00 55.97 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? -16.650 -13.914 -0.792  1.00 54.38 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? -16.945 -12.891 -3.486  1.00 47.01 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? -16.297 -12.294 -4.739  1.00 39.91 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? -16.872 -10.905 -5.011  1.00 37.63 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? -16.182 -10.238 -6.134  1.00 32.01 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? -16.407 -9.016  -6.575  1.00 29.38 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? -17.323 -8.254  -6.045  1.00 27.70 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? -15.707 -8.534  -7.564  1.00 26.55 43  A 1 
ATOM 341  N N   . MET A 1 44  ? -14.721 -14.913 -1.447  1.00 56.74 44  A 1 
ATOM 342  C CA  . MET A 1 44  ? -14.031 -14.835 -0.160  1.00 64.13 44  A 1 
ATOM 343  C C   . MET A 1 44  ? -14.078 -13.380 0.312   1.00 72.88 44  A 1 
ATOM 344  O O   . MET A 1 44  ? -13.566 -12.481 -0.360  1.00 67.02 44  A 1 
ATOM 345  C CB  . MET A 1 44  ? -12.579 -15.317 -0.320  1.00 56.30 44  A 1 
ATOM 346  C CG  . MET A 1 44  ? -12.457 -16.845 -0.432  1.00 46.28 44  A 1 
ATOM 347  S SD  . MET A 1 44  ? -12.249 -17.700 1.157   1.00 40.72 44  A 1 
ATOM 348  C CE  . MET A 1 44  ? -10.504 -17.340 1.489   1.00 34.75 44  A 1 
ATOM 349  N N   . GLN A 1 45  ? -14.796 -13.133 1.411   1.00 83.60 45  A 1 
ATOM 350  C CA  . GLN A 1 45  ? -14.879 -11.796 1.985   1.00 87.78 45  A 1 
ATOM 351  C C   . GLN A 1 45  ? -13.492 -11.414 2.482   1.00 90.43 45  A 1 
ATOM 352  O O   . GLN A 1 45  ? -12.919 -12.109 3.315   1.00 87.26 45  A 1 
ATOM 353  C CB  . GLN A 1 45  ? -15.918 -11.735 3.114   1.00 81.79 45  A 1 
ATOM 354  C CG  . GLN A 1 45  ? -17.354 -11.724 2.568   1.00 72.98 45  A 1 
ATOM 355  C CD  . GLN A 1 45  ? -18.411 -11.572 3.661   1.00 69.33 45  A 1 
ATOM 356  O OE1 . GLN A 1 45  ? -18.226 -11.884 4.821   1.00 63.79 45  A 1 
ATOM 357  N NE2 . GLN A 1 45  ? -19.587 -11.099 3.327   1.00 60.41 45  A 1 
ATOM 358  N N   . ARG A 1 46  ? -12.940 -10.318 1.948   1.00 92.36 46  A 1 
ATOM 359  C CA  . ARG A 1 46  ? -11.628 -9.807  2.355   1.00 93.27 46  A 1 
ATOM 360  C C   . ARG A 1 46  ? -11.685 -9.378  3.814   1.00 95.03 46  A 1 
ATOM 361  O O   . ARG A 1 46  ? -12.601 -8.643  4.203   1.00 93.94 46  A 1 
ATOM 362  C CB  . ARG A 1 46  ? -11.218 -8.632  1.465   1.00 91.16 46  A 1 
ATOM 363  C CG  . ARG A 1 46  ? -10.913 -9.025  0.008   1.00 87.86 46  A 1 
ATOM 364  C CD  . ARG A 1 46  ? -9.539  -9.695  -0.118  1.00 81.37 46  A 1 
ATOM 365  N NE  . ARG A 1 46  ? -9.206  -9.971  -1.526  1.00 75.16 46  A 1 
ATOM 366  C CZ  . ARG A 1 46  ? -8.055  -10.455 -1.974  1.00 67.66 46  A 1 
ATOM 367  N NH1 . ARG A 1 46  ? -7.010  -10.638 -1.227  1.00 62.79 46  A 1 
ATOM 368  N NH2 . ARG A 1 46  ? -7.933  -10.790 -3.208  1.00 61.27 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? -10.696 -9.807  4.580   1.00 96.22 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? -10.600 -9.570  6.016   1.00 97.09 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? -9.674  -8.395  6.313   1.00 97.58 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? -8.531  -8.361  5.868   1.00 97.02 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? -10.170 -10.870 6.705   1.00 96.11 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? -10.184 -10.722 8.233   1.00 90.52 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -9.821  -12.048 8.902   1.00 90.24 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -10.930 -13.016 8.832   1.00 83.51 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -10.864 -14.303 9.078   1.00 80.26 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -9.744  -14.901 9.357   1.00 72.57 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -11.947 -15.008 9.054   1.00 69.80 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -10.159 -7.439  7.099   1.00 97.91 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -9.402  -6.248  7.495   1.00 98.26 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -9.229  -6.243  9.013   1.00 98.42 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -10.210 -6.312  9.749   1.00 98.14 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -10.073 -4.956  6.972   1.00 98.07 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -10.248 -5.022  5.432   1.00 97.06 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -9.233  -3.728  7.372   1.00 96.99 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -10.948 -3.808  4.827   1.00 93.98 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -7.984  -6.106  9.474   1.00 98.31 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -7.679  -5.863  10.881  1.00 98.53 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -7.645  -4.353  11.139  1.00 98.59 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -6.856  -3.635  10.535  1.00 98.48 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -6.360  -6.570  11.241  1.00 98.60 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -5.839  -6.294  12.665  1.00 98.31 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -6.809  -6.733  13.756  1.00 95.52 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -4.517  -7.038  12.884  1.00 96.24 49  A 1 
ATOM 396  N N   . VAL A 1 50  ? -8.488  -3.877  12.052  1.00 98.48 50  A 1 
ATOM 397  C CA  . VAL A 1 50  ? -8.503  -2.488  12.527  1.00 98.54 50  A 1 
ATOM 398  C C   . VAL A 1 50  ? -7.896  -2.446  13.922  1.00 98.56 50  A 1 
ATOM 399  O O   . VAL A 1 50  ? -8.388  -3.115  14.827  1.00 98.28 50  A 1 
ATOM 400  C CB  . VAL A 1 50  ? -9.929  -1.912  12.516  1.00 98.30 50  A 1 
ATOM 401  C CG1 . VAL A 1 50  ? -9.955  -0.473  13.050  1.00 97.08 50  A 1 
ATOM 402  C CG2 . VAL A 1 50  ? -10.516 -1.895  11.096  1.00 96.48 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? -6.849  -1.647  14.098  1.00 98.50 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? -6.127  -1.488  15.361  1.00 98.49 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? -6.167  -0.022  15.771  1.00 98.31 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? -5.564  0.815   15.106  1.00 97.77 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? -4.675  -1.977  15.250  1.00 98.40 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? -4.052  -2.070  16.643  1.00 96.20 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? -4.560  -3.351  14.568  1.00 94.89 51  A 1 
ATOM 410  N N   . ASP A 1 52  ? -6.901  0.280   16.838  1.00 98.40 52  A 1 
ATOM 411  C CA  . ASP A 1 52  ? -7.044  1.628   17.397  1.00 98.17 52  A 1 
ATOM 412  C C   . ASP A 1 52  ? -7.480  1.495   18.868  1.00 98.01 52  A 1 
ATOM 413  O O   . ASP A 1 52  ? -8.403  0.736   19.166  1.00 97.05 52  A 1 
ATOM 414  C CB  . ASP A 1 52  ? -8.076  2.407   16.561  1.00 97.57 52  A 1 
ATOM 415  C CG  . ASP A 1 52  ? -7.986  3.929   16.720  1.00 97.05 52  A 1 
ATOM 416  O OD1 . ASP A 1 52  ? -8.155  4.430   17.845  1.00 93.37 52  A 1 
ATOM 417  O OD2 . ASP A 1 52  ? -7.786  4.630   15.695  1.00 92.94 52  A 1 
ATOM 418  N N   . ASP A 1 53  ? -6.802  2.183   19.790  1.00 97.84 53  A 1 
ATOM 419  C CA  . ASP A 1 53  ? -7.132  2.130   21.221  1.00 97.49 53  A 1 
ATOM 420  C C   . ASP A 1 53  ? -8.415  2.904   21.562  1.00 97.32 53  A 1 
ATOM 421  O O   . ASP A 1 53  ? -9.114  2.591   22.539  1.00 95.00 53  A 1 
ATOM 422  C CB  . ASP A 1 53  ? -5.933  2.598   22.061  1.00 96.61 53  A 1 
ATOM 423  C CG  . ASP A 1 53  ? -5.670  4.106   21.970  1.00 95.93 53  A 1 
ATOM 424  O OD1 . ASP A 1 53  ? -5.646  4.618   20.834  1.00 92.88 53  A 1 
ATOM 425  O OD2 . ASP A 1 53  ? -5.501  4.734   23.046  1.00 91.96 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? -8.796  3.872   20.723  1.00 96.92 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? -10.068 4.570   20.827  1.00 96.27 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? -11.201 3.718   20.223  1.00 96.31 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? -11.565 3.849   19.050  1.00 95.32 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? -9.999  5.990   20.211  1.00 95.34 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? -9.060  6.975   20.946  1.00 91.25 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? -9.277  8.460   20.546  1.00 87.17 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? -8.342  9.135   20.082  1.00 77.74 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? -10.403 8.992   20.772  1.00 76.83 54  A 1 
ATOM 435  N N   . GLN A 1 55  ? -11.841 2.883   21.057  1.00 96.92 55  A 1 
ATOM 436  C CA  . GLN A 1 55  ? -12.979 2.035   20.650  1.00 96.68 55  A 1 
ATOM 437  C C   . GLN A 1 55  ? -14.028 2.741   19.765  1.00 96.85 55  A 1 
ATOM 438  O O   . GLN A 1 55  ? -14.448 2.145   18.773  1.00 95.83 55  A 1 
ATOM 439  C CB  . GLN A 1 55  ? -13.697 1.425   21.869  1.00 95.60 55  A 1 
ATOM 440  C CG  . GLN A 1 55  ? -12.839 0.406   22.625  1.00 85.76 55  A 1 
ATOM 441  C CD  . GLN A 1 55  ? -13.604 -0.292  23.753  1.00 81.97 55  A 1 
ATOM 442  O OE1 . GLN A 1 55  ? -14.773 -0.053  24.029  1.00 75.07 55  A 1 
ATOM 443  N NE2 . GLN A 1 55  ? -12.961 -1.195  24.458  1.00 71.75 55  A 1 
ATOM 444  N N   . PRO A 1 56  ? -14.446 3.995   20.039  1.00 95.75 56  A 1 
ATOM 445  C CA  . PRO A 1 56  ? -15.391 4.692   19.166  1.00 95.21 56  A 1 
ATOM 446  C C   . PRO A 1 56  ? -14.891 4.872   17.728  1.00 95.32 56  A 1 
ATOM 447  O O   . PRO A 1 56  ? -15.696 4.848   16.796  1.00 94.18 56  A 1 
ATOM 448  C CB  . PRO A 1 56  ? -15.639 6.048   19.830  1.00 94.58 56  A 1 
ATOM 449  C CG  . PRO A 1 56  ? -15.318 5.792   21.303  1.00 92.90 56  A 1 
ATOM 450  C CD  . PRO A 1 56  ? -14.163 4.803   21.212  1.00 95.49 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -13.576 5.065   17.525  1.00 96.08 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -12.971 5.179   16.194  1.00 95.42 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -12.979 3.813   15.513  1.00 95.95 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -13.476 3.706   14.390  1.00 95.68 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -11.552 5.794   16.255  1.00 94.44 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -11.622 7.213   16.868  1.00 92.54 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -10.918 5.825   14.852  1.00 92.34 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -10.281 7.955   16.930  1.00 84.90 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? -12.512 2.763   16.213  1.00 96.76 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? -12.523 1.391   15.700  1.00 97.21 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? -13.937 0.943   15.282  1.00 97.34 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? -14.120 0.422   14.182  1.00 96.95 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? -11.920 0.466   16.763  1.00 97.16 58  A 1 
ATOM 464  N N   . ASP A 1 59  ? -14.961 1.227   16.096  1.00 97.25 59  A 1 
ATOM 465  C CA  . ASP A 1 59  ? -16.366 0.908   15.803  1.00 96.99 59  A 1 
ATOM 466  C C   . ASP A 1 59  ? -16.884 1.632   14.550  1.00 96.98 59  A 1 
ATOM 467  O O   . ASP A 1 59  ? -17.580 1.042   13.717  1.00 96.32 59  A 1 
ATOM 468  C CB  . ASP A 1 59  ? -17.256 1.295   16.998  1.00 96.84 59  A 1 
ATOM 469  C CG  . ASP A 1 59  ? -17.204 0.344   18.198  1.00 94.61 59  A 1 
ATOM 470  O OD1 . ASP A 1 59  ? -16.785 -0.819  18.022  1.00 90.77 59  A 1 
ATOM 471  O OD2 . ASP A 1 59  ? -17.716 0.765   19.267  1.00 91.23 59  A 1 
ATOM 472  N N   . ILE A 1 60  ? -16.538 2.915   14.379  1.00 96.22 60  A 1 
ATOM 473  C CA  . ILE A 1 60  ? -16.909 3.687   13.183  1.00 95.46 60  A 1 
ATOM 474  C C   . ILE A 1 60  ? -16.241 3.101   11.937  1.00 95.85 60  A 1 
ATOM 475  O O   . ILE A 1 60  ? -16.893 2.964   10.894  1.00 95.34 60  A 1 
ATOM 476  C CB  . ILE A 1 60  ? -16.564 5.184   13.366  1.00 94.51 60  A 1 
ATOM 477  C CG1 . ILE A 1 60  ? -17.528 5.829   14.385  1.00 89.88 60  A 1 
ATOM 478  C CG2 . ILE A 1 60  ? -16.642 5.957   12.034  1.00 88.90 60  A 1 
ATOM 479  C CD1 . ILE A 1 60  ? -17.053 7.198   14.903  1.00 81.74 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? -14.944 2.759   12.020  1.00 96.48 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? -14.207 2.147   10.917  1.00 96.72 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? -14.796 0.789   10.550  1.00 97.20 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -15.123 0.570   9.382   1.00 96.92 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? -12.719 2.028   11.280  1.00 96.57 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? -11.984 3.374   11.378  1.00 95.44 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? -10.515 3.129   11.720  1.00 92.20 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? -12.068 4.156   10.066  1.00 92.16 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? -15.014 -0.068  11.551  1.00 97.56 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? -15.651 -1.374  11.400  1.00 97.65 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? -16.992 -1.265  10.685  1.00 97.48 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? -17.176 -1.886  9.645   1.00 97.03 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? -15.774 -2.023  12.783  1.00 97.56 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? -16.498 -3.368  12.694  1.00 97.05 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? -16.425 -4.130  14.017  1.00 95.35 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? -17.135 -5.465  13.802  1.00 91.44 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? -16.946 -6.379  14.949  1.00 85.50 62  A 1 
ATOM 497  N N   . PHE A 1 63  ? -17.884 -0.419  11.176  1.00 96.95 63  A 1 
ATOM 498  C CA  . PHE A 1 63  ? -19.206 -0.230  10.573  1.00 96.37 63  A 1 
ATOM 499  C C   . PHE A 1 63  ? -19.130 0.179   9.097   1.00 96.42 63  A 1 
ATOM 500  O O   . PHE A 1 63  ? -19.870 -0.344  8.260   1.00 95.73 63  A 1 
ATOM 501  C CB  . PHE A 1 63  ? -19.970 0.830   11.378  1.00 96.27 63  A 1 
ATOM 502  C CG  . PHE A 1 63  ? -21.308 1.200   10.769  1.00 94.13 63  A 1 
ATOM 503  C CD1 . PHE A 1 63  ? -21.426 2.340   9.950   1.00 89.40 63  A 1 
ATOM 504  C CD2 . PHE A 1 63  ? -22.424 0.374   10.981  1.00 90.68 63  A 1 
ATOM 505  C CE1 . PHE A 1 63  ? -22.658 2.653   9.350   1.00 89.05 63  A 1 
ATOM 506  C CE2 . PHE A 1 63  ? -23.659 0.686   10.380  1.00 88.76 63  A 1 
ATOM 507  C CZ  . PHE A 1 63  ? -23.775 1.826   9.565   1.00 89.86 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -18.242 1.119   8.755   1.00 96.17 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -18.120 1.586   7.374   1.00 95.56 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -17.482 0.535   6.453   1.00 96.07 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -17.906 0.414   5.308   1.00 95.47 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -17.348 2.908   7.342   1.00 95.44 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -18.205 4.078   7.790   1.00 93.20 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -19.081 4.552   7.085   1.00 84.60 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -17.978 4.591   8.967   1.00 85.24 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -16.509 -0.237  6.935   1.00 96.91 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -15.874 -1.319  6.179   1.00 97.05 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -16.828 -2.507  5.970   1.00 97.00 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -16.938 -3.014  4.855   1.00 96.65 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -14.596 -1.751  6.914   1.00 97.43 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -13.450 -0.725  6.870   1.00 97.12 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -12.377 -1.118  7.886   1.00 94.55 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -12.799 -0.657  5.487   1.00 94.87 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? -17.578 -2.910  6.997   1.00 96.62 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? -18.599 -3.965  6.892   1.00 96.30 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? -19.714 -3.580  5.910   1.00 95.68 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? -20.175 -4.404  5.122   1.00 94.29 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? -19.205 -4.254  8.274   1.00 96.49 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? -18.258 -5.020  9.208   1.00 95.55 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? -18.854 -5.267  10.607  1.00 95.20 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? -18.340 -6.161  11.317  1.00 89.21 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? -19.791 -4.539  11.012  1.00 90.11 66  A 1 
ATOM 533  N N   . LYS A 1 67  ? -20.104 -2.303  5.889   1.00 95.99 67  A 1 
ATOM 534  C CA  . LYS A 1 67  ? -21.066 -1.776  4.908   1.00 94.83 67  A 1 
ATOM 535  C C   . LYS A 1 67  ? -20.564 -1.889  3.463   1.00 94.33 67  A 1 
ATOM 536  O O   . LYS A 1 67  ? -21.378 -1.999  2.543   1.00 92.74 67  A 1 
ATOM 537  C CB  . LYS A 1 67  ? -21.393 -0.326  5.284   1.00 94.20 67  A 1 
ATOM 538  C CG  . LYS A 1 67  ? -22.493 0.256   4.391   1.00 85.54 67  A 1 
ATOM 539  C CD  . LYS A 1 67  ? -22.796 1.698   4.793   1.00 81.05 67  A 1 
ATOM 540  C CE  . LYS A 1 67  ? -23.846 2.249   3.831   1.00 73.19 67  A 1 
ATOM 541  N NZ  . LYS A 1 67  ? -24.107 3.677   4.116   1.00 65.99 67  A 1 
ATOM 542  N N   . GLU A 1 68  ? -19.258 -1.860  3.251   1.00 95.22 68  A 1 
ATOM 543  C CA  . GLU A 1 68  ? -18.610 -2.078  1.952   1.00 94.51 68  A 1 
ATOM 544  C C   . GLU A 1 68  ? -18.388 -3.566  1.630   1.00 95.01 68  A 1 
ATOM 545  O O   . GLU A 1 68  ? -17.896 -3.891  0.551   1.00 93.38 68  A 1 
ATOM 546  C CB  . GLU A 1 68  ? -17.298 -1.271  1.905   1.00 93.96 68  A 1 
ATOM 547  C CG  . GLU A 1 68  ? -17.524 0.251   1.947   1.00 90.52 68  A 1 
ATOM 548  C CD  . GLU A 1 68  ? -18.034 0.852   0.626   1.00 90.58 68  A 1 
ATOM 549  O OE1 . GLU A 1 68  ? -18.144 2.100   0.542   1.00 82.53 68  A 1 
ATOM 550  O OE2 . GLU A 1 68  ? -18.118 0.151   -0.404  1.00 82.45 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -18.784 -4.474  2.535   1.00 95.60 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -18.748 -5.925  2.336   1.00 94.91 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -17.469 -6.609  2.820   1.00 95.06 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -17.235 -7.759  2.452   1.00 92.94 69  A 1 
ATOM 555  N N   . TYR A 1 70  ? -16.639 -5.938  3.620   1.00 96.63 70  A 1 
ATOM 556  C CA  . TYR A 1 70  ? -15.444 -6.529  4.224   1.00 96.97 70  A 1 
ATOM 557  C C   . TYR A 1 70  ? -15.769 -7.220  5.550   1.00 97.34 70  A 1 
ATOM 558  O O   . TYR A 1 70  ? -16.623 -6.765  6.309   1.00 96.73 70  A 1 
ATOM 559  C CB  . TYR A 1 70  ? -14.360 -5.459  4.408   1.00 96.64 70  A 1 
ATOM 560  C CG  . TYR A 1 70  ? -13.966 -4.746  3.127   1.00 96.21 70  A 1 
ATOM 561  C CD1 . TYR A 1 70  ? -13.417 -5.478  2.059   1.00 93.16 70  A 1 
ATOM 562  C CD2 . TYR A 1 70  ? -14.167 -3.359  2.990   1.00 93.22 70  A 1 
ATOM 563  C CE1 . TYR A 1 70  ? -13.081 -4.833  0.853   1.00 92.34 70  A 1 
ATOM 564  C CE2 . TYR A 1 70  ? -13.829 -2.708  1.786   1.00 92.11 70  A 1 
ATOM 565  C CZ  . TYR A 1 70  ? -13.290 -3.447  0.715   1.00 93.45 70  A 1 
ATOM 566  O OH  . TYR A 1 70  ? -12.975 -2.829  -0.458  1.00 91.95 70  A 1 
ATOM 567  N N   . GLU A 1 71  ? -15.037 -8.292  5.858   1.00 96.94 71  A 1 
ATOM 568  C CA  . GLU A 1 71  ? -14.980 -8.849  7.209   1.00 97.01 71  A 1 
ATOM 569  C C   . GLU A 1 71  ? -14.007 -8.013  8.045   1.00 97.42 71  A 1 
ATOM 570  O O   . GLU A 1 71  ? -12.918 -7.677  7.584   1.00 96.60 71  A 1 
ATOM 571  C CB  . GLU A 1 71  ? -14.560 -10.322 7.135   1.00 96.08 71  A 1 
ATOM 572  C CG  . GLU A 1 71  ? -14.683 -11.019 8.494   1.00 87.81 71  A 1 
ATOM 573  C CD  . GLU A 1 71  ? -14.172 -12.474 8.471   1.00 86.42 71  A 1 
ATOM 574  O OE1 . GLU A 1 71  ? -14.090 -13.076 9.563   1.00 77.48 71  A 1 
ATOM 575  O OE2 . GLU A 1 71  ? -13.770 -12.983 7.406   1.00 79.78 71  A 1 
ATOM 576  N N   . VAL A 1 72  ? -14.391 -7.640  9.268   1.00 97.60 72  A 1 
ATOM 577  C CA  . VAL A 1 72  ? -13.564 -6.755  10.101  1.00 97.96 72  A 1 
ATOM 578  C C   . VAL A 1 72  ? -13.332 -7.353  11.478  1.00 97.95 72  A 1 
ATOM 579  O O   . VAL A 1 72  ? -14.273 -7.611  12.231  1.00 97.29 72  A 1 
ATOM 580  C CB  . VAL A 1 72  ? -14.146 -5.335  10.204  1.00 97.68 72  A 1 
ATOM 581  C CG1 . VAL A 1 72  ? -13.180 -4.402  10.954  1.00 95.54 72  A 1 
ATOM 582  C CG2 . VAL A 1 72  ? -14.395 -4.723  8.817   1.00 94.36 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? -12.060 -7.498  11.821  1.00 98.01 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? -11.586 -7.821  13.167  1.00 97.96 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? -10.954 -6.574  13.794  1.00 98.28 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? -10.369 -5.750  13.095  1.00 97.93 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? -10.644 -9.046  13.151  1.00 96.90 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? -9.415  -8.829  12.238  1.00 89.51 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? -11.436 -10.297 12.723  1.00 87.88 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? -8.409  -9.985  12.255  1.00 84.02 73  A 1 
ATOM 591  N N   . CYS A 1 74  ? -11.104 -6.412  15.106  1.00 98.17 74  A 1 
ATOM 592  C CA  . CYS A 1 74  ? -10.600 -5.245  15.827  1.00 98.26 74  A 1 
ATOM 593  C C   . CYS A 1 74  ? -9.623  -5.655  16.932  1.00 98.29 74  A 1 
ATOM 594  O O   . CYS A 1 74  ? -9.875  -6.625  17.649  1.00 97.60 74  A 1 
ATOM 595  C CB  . CYS A 1 74  ? -11.757 -4.422  16.400  1.00 97.76 74  A 1 
ATOM 596  S SG  . CYS A 1 74  ? -12.816 -3.753  15.073  1.00 96.59 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? -8.561  -4.877  17.098  1.00 98.26 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? -7.678  -4.895  18.256  1.00 98.27 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? -7.612  -3.487  18.860  1.00 98.20 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? -7.729  -2.496  18.142  1.00 97.67 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? -6.298  -5.406  17.831  1.00 98.07 75  A 1 
ATOM 602  N N   . TYR A 1 76  ? -7.414  -3.412  20.170  1.00 98.27 76  A 1 
ATOM 603  C CA  . TYR A 1 76  ? -7.394  -2.145  20.915  1.00 98.16 76  A 1 
ATOM 604  C C   . TYR A 1 76  ? -6.042  -1.885  21.588  1.00 98.16 76  A 1 
ATOM 605  O O   . TYR A 1 76  ? -5.878  -0.914  22.328  1.00 96.87 76  A 1 
ATOM 606  C CB  . TYR A 1 76  ? -8.547  -2.146  21.927  1.00 97.83 76  A 1 
ATOM 607  C CG  . TYR A 1 76  ? -9.902  -2.443  21.315  1.00 97.77 76  A 1 
ATOM 608  C CD1 . TYR A 1 76  ? -10.526 -1.478  20.496  1.00 94.41 76  A 1 
ATOM 609  C CD2 . TYR A 1 76  ? -10.526 -3.684  21.532  1.00 95.29 76  A 1 
ATOM 610  C CE1 . TYR A 1 76  ? -11.776 -1.748  19.908  1.00 94.57 76  A 1 
ATOM 611  C CE2 . TYR A 1 76  ? -11.777 -3.958  20.946  1.00 94.53 76  A 1 
ATOM 612  C CZ  . TYR A 1 76  ? -12.407 -2.987  20.137  1.00 95.76 76  A 1 
ATOM 613  O OH  . TYR A 1 76  ? -13.623 -3.242  19.576  1.00 93.92 76  A 1 
ATOM 614  N N   . ASP A 1 77  ? -5.073  -2.766  21.358  1.00 97.79 77  A 1 
ATOM 615  C CA  . ASP A 1 77  ? -3.699  -2.646  21.830  1.00 98.19 77  A 1 
ATOM 616  C C   . ASP A 1 77  ? -2.732  -3.353  20.869  1.00 98.44 77  A 1 
ATOM 617  O O   . ASP A 1 77  ? -3.117  -4.232  20.086  1.00 97.95 77  A 1 
ATOM 618  C CB  . ASP A 1 77  ? -3.580  -3.198  23.259  1.00 97.75 77  A 1 
ATOM 619  C CG  . ASP A 1 77  ? -3.636  -4.720  23.285  1.00 98.15 77  A 1 
ATOM 620  O OD1 . ASP A 1 77  ? -2.544  -5.330  23.152  1.00 94.13 77  A 1 
ATOM 621  O OD2 . ASP A 1 77  ? -4.736  -5.287  23.398  1.00 94.43 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? -1.451  -2.957  20.925  1.00 98.03 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? -0.450  -3.475  19.994  1.00 97.98 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? -0.043  -4.933  20.223  1.00 98.18 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 0.446   -5.575  19.297  1.00 97.77 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? -0.246  -5.488  21.427  1.00 98.27 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? 0.016   -6.905  21.702  1.00 98.16 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? -0.994  -7.796  20.979  1.00 98.37 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? -0.614  -8.606  20.129  1.00 97.79 79  A 1 
ATOM 630  N N   . THR A 1 80  ? -2.281  -7.541  21.226  1.00 98.48 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? -3.402  -8.216  20.557  1.00 98.49 80  A 1 
ATOM 632  C C   . THR A 1 80  ? -3.352  -8.022  19.039  1.00 98.57 80  A 1 
ATOM 633  O O   . THR A 1 80  ? -3.648  -8.944  18.282  1.00 98.34 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? -4.741  -7.680  21.093  1.00 98.33 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? -4.810  -7.779  22.498  1.00 95.36 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? -5.937  -8.468  20.567  1.00 94.02 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -2.921  -6.846  18.562  1.00 98.49 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -2.768  -6.579  17.134  1.00 98.49 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -1.790  -7.543  16.447  1.00 98.52 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -2.097  -8.076  15.380  1.00 98.34 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -2.303  -5.134  16.954  1.00 98.34 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? -0.626  -7.790  17.052  1.00 98.53 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? 0.377   -8.729  16.525  1.00 98.45 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? -0.162  -10.161 16.526  1.00 98.48 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? -0.019  -10.872 15.529  1.00 98.16 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? 1.688   -8.628  17.324  1.00 98.12 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? 2.685   -9.737  16.969  1.00 96.09 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? 2.391   -7.293  17.047  1.00 95.48 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? -0.808  -10.581 17.613  1.00 98.38 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? -1.402  -11.916 17.721  1.00 98.29 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? -2.440  -12.158 16.622  1.00 98.28 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? -2.333  -13.133 15.877  1.00 97.85 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? -2.038  -12.107 19.105  1.00 98.10 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? -0.984  -12.194 20.221  1.00 88.41 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? -1.601  -12.344 21.624  1.00 84.94 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? -0.802  -12.402 22.588  1.00 75.37 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? -2.845  -12.425 21.732  1.00 78.36 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -3.394  -11.231 16.458  1.00 98.42 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -4.435  -11.325 15.436  1.00 98.24 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -3.875  -11.222 14.015  1.00 98.14 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -4.357  -11.907 13.118  1.00 97.58 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -5.494  -10.237 15.669  1.00 98.22 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -6.368  -10.442 16.917  1.00 97.59 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -7.311  -9.250  17.057  1.00 94.79 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -7.228  -11.705 16.831  1.00 95.23 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -2.839  -10.416 13.789  1.00 98.23 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -2.198  -10.355 12.477  1.00 97.99 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -1.630  -11.724 12.061  1.00 97.78 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -1.771  -12.130 10.909  1.00 97.02 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -1.115  -9.273  12.498  1.00 97.82 85  A 1 
ATOM 671  N N   . PHE A 1 86  ? -1.027  -12.467 12.993  1.00 98.05 86  A 1 
ATOM 672  C CA  . PHE A 1 86  ? -0.451  -13.781 12.705  1.00 97.73 86  A 1 
ATOM 673  C C   . PHE A 1 86  ? -1.483  -14.912 12.681  1.00 97.31 86  A 1 
ATOM 674  O O   . PHE A 1 86  ? -1.336  -15.825 11.863  1.00 95.74 86  A 1 
ATOM 675  C CB  . PHE A 1 86  ? 0.671   -14.087 13.705  1.00 97.53 86  A 1 
ATOM 676  C CG  . PHE A 1 86  ? 1.875   -13.159 13.647  1.00 97.36 86  A 1 
ATOM 677  C CD1 . PHE A 1 86  ? 2.332   -12.627 12.431  1.00 93.09 86  A 1 
ATOM 678  C CD2 . PHE A 1 86  ? 2.560   -12.843 14.835  1.00 93.57 86  A 1 
ATOM 679  C CE1 . PHE A 1 86  ? 3.445   -11.766 12.403  1.00 93.02 86  A 1 
ATOM 680  C CE2 . PHE A 1 86  ? 3.674   -11.987 14.808  1.00 93.25 86  A 1 
ATOM 681  C CZ  . PHE A 1 86  ? 4.114   -11.443 13.592  1.00 94.97 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -2.509  -14.874 13.540  1.00 98.04 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -3.531  -15.926 13.593  1.00 97.76 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -4.532  -15.821 12.448  1.00 97.18 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -4.840  -16.827 11.808  1.00 95.49 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -4.254  -15.921 14.943  1.00 97.73 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -4.998  -14.738 15.146  1.00 93.48 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? -5.009  -14.613 12.166  1.00 97.64 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? -6.095  -14.362 11.217  1.00 96.87 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? -5.604  -14.041 9.806   1.00 96.30 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? -6.385  -14.159 8.862   1.00 94.22 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? -6.983  -13.220 11.737  1.00 96.56 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? -7.648  -13.518 13.085  1.00 94.63 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? -8.586  -14.735 13.029  1.00 94.14 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? -8.655  -15.459 14.041  1.00 85.57 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? -9.227  -14.935 11.964  1.00 87.09 88  A 1 
ATOM 697  N N   . LYS A 1 89  ? -4.329  -13.663 9.648   1.00 96.68 89  A 1 
ATOM 698  C CA  . LYS A 1 89  ? -3.696  -13.295 8.370   1.00 96.11 89  A 1 
ATOM 699  C C   . LYS A 1 89  ? -4.588  -12.380 7.512   1.00 96.16 89  A 1 
ATOM 700  O O   . LYS A 1 89  ? -5.009  -12.778 6.421   1.00 94.99 89  A 1 
ATOM 701  C CB  . LYS A 1 89  ? -3.257  -14.551 7.610   1.00 95.39 89  A 1 
ATOM 702  C CG  . LYS A 1 89  ? -2.236  -15.382 8.392   1.00 93.21 89  A 1 
ATOM 703  C CD  . LYS A 1 89  ? -1.841  -16.593 7.549   1.00 87.81 89  A 1 
ATOM 704  C CE  . LYS A 1 89  ? -0.855  -17.453 8.333   1.00 83.32 89  A 1 
ATOM 705  N NZ  . LYS A 1 89  ? -0.498  -18.665 7.558   1.00 73.26 89  A 1 
ATOM 706  N N   . PRO A 1 90  ? -4.924  -11.174 8.000   1.00 97.21 90  A 1 
ATOM 707  C CA  . PRO A 1 90  ? -5.829  -10.272 7.301   1.00 97.29 90  A 1 
ATOM 708  C C   . PRO A 1 90  ? -5.265  -9.851  5.940   1.00 96.75 90  A 1 
ATOM 709  O O   . PRO A 1 90  ? -4.051  -9.773  5.753   1.00 95.88 90  A 1 
ATOM 710  C CB  . PRO A 1 90  ? -6.004  -9.077  8.240   1.00 97.44 90  A 1 
ATOM 711  C CG  . PRO A 1 90  ? -4.681  -9.042  9.000   1.00 96.89 90  A 1 
ATOM 712  C CD  . PRO A 1 90  ? -4.351  -10.522 9.166   1.00 97.64 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? -6.151  -9.510  5.012   1.00 96.31 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? -5.780  -8.983  3.692   1.00 95.67 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? -5.248  -7.541  3.751   1.00 95.36 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? -4.591  -7.084  2.821   1.00 93.68 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? -7.002  -9.001  2.780   1.00 94.89 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? -7.520  -10.397 2.475   1.00 93.63 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? -6.983  -11.005 1.521   1.00 88.77 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? -8.536  -10.772 3.095   1.00 88.20 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? -5.579  -6.803  4.814   1.00 96.75 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? -5.107  -5.440  5.056   1.00 97.17 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? -5.184  -5.104  6.551   1.00 97.71 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? -6.101  -5.537  7.244   1.00 97.46 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? -5.932  -4.477  4.184   1.00 96.57 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? -5.513  -2.996  4.252   1.00 95.94 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? -5.714  -2.328  2.894   1.00 91.95 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? -6.350  -2.208  5.267   1.00 91.78 92  A 1 
ATOM 729  N N   . ILE A 1 93  ? -4.254  -4.271  7.026   1.00 97.65 93  A 1 
ATOM 730  C CA  . ILE A 1 93  ? -4.214  -3.783  8.406   1.00 97.93 93  A 1 
ATOM 731  C C   . ILE A 1 93  ? -4.328  -2.253  8.413   1.00 97.82 93  A 1 
ATOM 732  O O   . ILE A 1 93  ? -3.546  -1.560  7.767   1.00 97.41 93  A 1 
ATOM 733  C CB  . ILE A 1 93  ? -2.946  -4.288  9.138   1.00 98.01 93  A 1 
ATOM 734  C CG1 . ILE A 1 93  ? -2.825  -5.827  9.043   1.00 97.35 93  A 1 
ATOM 735  C CG2 . ILE A 1 93  ? -2.970  -3.825  10.607  1.00 97.14 93  A 1 
ATOM 736  C CD1 . ILE A 1 93  ? -1.553  -6.415  9.663   1.00 95.22 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? -5.294  -1.725  9.161   1.00 98.32 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? -5.354  -0.325  9.581   1.00 98.37 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? -4.756  -0.228  10.981  1.00 98.38 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? -5.287  -0.851  11.897  1.00 98.06 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? -6.803  0.185   9.577   1.00 98.20 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? -7.522  0.117   8.222   1.00 97.51 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? -8.906  0.754   8.345   1.00 94.95 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? -6.761  0.854   7.123   1.00 95.38 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? -3.671  0.520   11.145  1.00 97.86 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? -2.864  0.505   12.362  1.00 97.70 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? -2.673  1.917   12.923  1.00 97.44 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? -2.003  2.741   12.297  1.00 96.64 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? -1.526  -0.179  12.015  1.00 97.52 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? -0.541  -0.300  13.184  1.00 97.28 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? -1.110  -1.139  14.327  1.00 94.66 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? 0.735   -0.985  12.688  1.00 94.95 95  A 1 
ATOM 753  N N   . ASP A 1 96  ? -3.225  2.193   14.104  1.00 97.08 96  A 1 
ATOM 754  C CA  . ASP A 1 96  ? -2.876  3.410   14.831  1.00 96.96 96  A 1 
ATOM 755  C C   . ASP A 1 96  ? -1.430  3.357   15.338  1.00 96.67 96  A 1 
ATOM 756  O O   . ASP A 1 96  ? -0.914  2.293   15.697  1.00 95.68 96  A 1 
ATOM 757  C CB  . ASP A 1 96  ? -3.854  3.702   15.982  1.00 96.69 96  A 1 
ATOM 758  C CG  . ASP A 1 96  ? -3.753  5.150   16.498  1.00 95.70 96  A 1 
ATOM 759  O OD1 . ASP A 1 96  ? -3.076  5.988   15.857  1.00 91.78 96  A 1 
ATOM 760  O OD2 . ASP A 1 96  ? -4.456  5.515   17.445  1.00 90.88 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? -0.764  4.513   15.350  1.00 95.08 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? 0.591   4.622   15.882  1.00 94.53 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? 0.612   4.595   17.408  1.00 95.13 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? 1.480   3.957   17.996  1.00 93.56 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? 1.256   5.905   15.366  1.00 92.33 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? 1.644   5.878   13.880  1.00 83.80 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? 2.367   7.179   13.537  1.00 77.69 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? 2.600   4.739   13.547  1.00 77.67 97  A 1 
ATOM 769  N N   . MET A 1 98  ? -0.298  5.299   18.056  1.00 94.84 98  A 1 
ATOM 770  C CA  . MET A 1 98  ? -0.253  5.496   19.505  1.00 94.85 98  A 1 
ATOM 771  C C   . MET A 1 98  ? -1.085  4.438   20.223  1.00 95.70 98  A 1 
ATOM 772  O O   . MET A 1 98  ? -2.187  4.714   20.687  1.00 94.71 98  A 1 
ATOM 773  C CB  . MET A 1 98  ? -0.649  6.935   19.865  1.00 93.29 98  A 1 
ATOM 774  C CG  . MET A 1 98  ? 0.365   7.943   19.314  1.00 89.54 98  A 1 
ATOM 775  S SD  . MET A 1 98  ? 0.397   9.557   20.146  1.00 79.51 98  A 1 
ATOM 776  C CE  . MET A 1 98  ? -1.304  10.105  19.851  1.00 70.11 98  A 1 
ATOM 777  N N   . LEU A 1 99  ? -0.540  3.224   20.315  1.00 96.84 99  A 1 
ATOM 778  C CA  . LEU A 1 99  ? -1.207  2.107   20.977  1.00 97.24 99  A 1 
ATOM 779  C C   . LEU A 1 99  ? -0.638  1.844   22.379  1.00 97.36 99  A 1 
ATOM 780  O O   . LEU A 1 99  ? 0.571   1.969   22.594  1.00 96.86 99  A 1 
ATOM 781  C CB  . LEU A 1 99  ? -1.101  0.855   20.102  1.00 97.24 99  A 1 
ATOM 782  C CG  . LEU A 1 99  ? -1.811  0.968   18.746  1.00 97.41 99  A 1 
ATOM 783  C CD1 . LEU A 1 99  ? -1.464  -0.261  17.915  1.00 95.67 99  A 1 
ATOM 784  C CD2 . LEU A 1 99  ? -3.333  1.051   18.888  1.00 95.91 99  A 1 
ATOM 785  N N   . PRO A 1 100 ? -1.469  1.402   23.334  1.00 97.83 100 A 1 
ATOM 786  C CA  . PRO A 1 100 ? -0.986  0.852   24.591  1.00 97.83 100 A 1 
ATOM 787  C C   . PRO A 1 100 ? -0.320  -0.516  24.386  1.00 97.87 100 A 1 
ATOM 788  O O   . PRO A 1 100 ? -0.504  -1.183  23.365  1.00 97.00 100 A 1 
ATOM 789  C CB  . PRO A 1 100 ? -2.226  0.782   25.488  1.00 97.54 100 A 1 
ATOM 790  C CG  . PRO A 1 100 ? -3.356  0.543   24.491  1.00 97.06 100 A 1 
ATOM 791  C CD  . PRO A 1 100 ? -2.921  1.323   23.260  1.00 98.26 100 A 1 
ATOM 792  N N   . VAL A 1 101 ? 0.432   -0.960  25.403  1.00 97.34 101 A 1 
ATOM 793  C CA  . VAL A 1 101 ? 1.191   -2.226  25.439  1.00 97.33 101 A 1 
ATOM 794  C C   . VAL A 1 101 ? 2.365   -2.270  24.459  1.00 97.34 101 A 1 
ATOM 795  O O   . VAL A 1 101 ? 3.494   -2.518  24.882  1.00 95.42 101 A 1 
ATOM 796  C CB  . VAL A 1 101 ? 0.278   -3.457  25.290  1.00 96.47 101 A 1 
ATOM 797  C CG1 . VAL A 1 101 ? 1.049   -4.771  25.428  1.00 93.23 101 A 1 
ATOM 798  C CG2 . VAL A 1 101 ? -0.848  -3.453  26.337  1.00 92.38 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? 2.125   -2.032  23.172  1.00 97.66 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? 3.151   -1.983  22.120  1.00 97.55 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? 2.804   -0.890  21.118  1.00 97.11 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? 1.696   -0.870  20.594  1.00 95.27 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? 3.255   -3.370  21.467  1.00 96.92 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? 4.393   -3.452  20.430  1.00 95.98 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? 4.505   -4.848  19.796  1.00 94.61 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? 4.954   -5.898  20.818  1.00 90.27 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? 4.977   -7.251  20.232  1.00 84.06 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 3.765   -0.009  20.840  1.00 96.74 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 3.587   1.091   19.892  1.00 95.90 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 3.321   0.571   18.464  1.00 96.50 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 3.862   -0.463  18.055  1.00 95.56 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 4.824   1.997   19.949  1.00 92.89 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 4.662   3.223   19.053  1.00 85.17 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? 5.101   3.141   17.884  1.00 75.15 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 4.068   4.215   19.523  1.00 76.26 103 A 1 
ATOM 816  N N   . GLY A 1 104 ? 2.502   1.281   17.688  1.00 96.39 104 A 1 
ATOM 817  C CA  . GLY A 1 104 ? 2.142   0.860   16.333  1.00 96.00 104 A 1 
ATOM 818  C C   . GLY A 1 104 ? 3.328   0.735   15.372  1.00 95.83 104 A 1 
ATOM 819  O O   . GLY A 1 104 ? 3.306   -0.088  14.454  1.00 95.28 104 A 1 
ATOM 820  N N   . MET A 1 105 ? 4.417   1.472   15.606  1.00 95.05 105 A 1 
ATOM 821  C CA  . MET A 1 105 ? 5.658   1.327   14.834  1.00 94.17 105 A 1 
ATOM 822  C C   . MET A 1 105 ? 6.330   -0.026  15.091  1.00 94.63 105 A 1 
ATOM 823  O O   . MET A 1 105 ? 6.803   -0.679  14.156  1.00 94.09 105 A 1 
ATOM 824  C CB  . MET A 1 105 ? 6.632   2.457   15.197  1.00 92.27 105 A 1 
ATOM 825  C CG  . MET A 1 105 ? 6.082   3.832   14.812  1.00 85.61 105 A 1 
ATOM 826  S SD  . MET A 1 105 ? 5.942   4.094   13.029  1.00 78.92 105 A 1 
ATOM 827  C CE  . MET A 1 105 ? 7.696   4.275   12.660  1.00 68.54 105 A 1 
ATOM 828  N N   . ASP A 1 106 ? 6.350   -0.463  16.343  1.00 95.60 106 A 1 
ATOM 829  C CA  . ASP A 1 106 ? 6.901   -1.763  16.718  1.00 95.98 106 A 1 
ATOM 830  C C   . ASP A 1 106 ? 6.011   -2.908  16.227  1.00 96.54 106 A 1 
ATOM 831  O O   . ASP A 1 106 ? 6.530   -3.900  15.714  1.00 96.15 106 A 1 
ATOM 832  C CB  . ASP A 1 106 ? 7.110   -1.832  18.234  1.00 95.50 106 A 1 
ATOM 833  C CG  . ASP A 1 106 ? 8.260   -0.946  18.732  1.00 93.45 106 A 1 
ATOM 834  O OD1 . ASP A 1 106 ? 9.217   -0.707  17.946  1.00 89.23 106 A 1 
ATOM 835  O OD2 . ASP A 1 106 ? 8.223   -0.595  19.929  1.00 88.81 106 A 1 
ATOM 836  N N   . VAL A 1 107 ? 4.685   -2.745  16.289  1.00 96.89 107 A 1 
ATOM 837  C CA  . VAL A 1 107 ? 3.724   -3.674  15.669  1.00 97.21 107 A 1 
ATOM 838  C C   . VAL A 1 107 ? 4.001   -3.804  14.172  1.00 96.99 107 A 1 
ATOM 839  O O   . VAL A 1 107 ? 4.145   -4.918  13.669  1.00 96.57 107 A 1 
ATOM 840  C CB  . VAL A 1 107 ? 2.267   -3.222  15.904  1.00 97.53 107 A 1 
ATOM 841  C CG1 . VAL A 1 107 ? 1.256   -4.113  15.169  1.00 96.81 107 A 1 
ATOM 842  C CG2 . VAL A 1 107 ? 1.905   -3.237  17.393  1.00 95.96 107 A 1 
ATOM 843  N N   . CYS A 1 108 ? 4.132   -2.686  13.454  1.00 96.70 108 A 1 
ATOM 844  C CA  . CYS A 1 108 ? 4.410   -2.686  12.018  1.00 95.59 108 A 1 
ATOM 845  C C   . CYS A 1 108 ? 5.709   -3.439  11.696  1.00 94.56 108 A 1 
ATOM 846  O O   . CYS A 1 108 ? 5.719   -4.301  10.814  1.00 93.06 108 A 1 
ATOM 847  C CB  . CYS A 1 108 ? 4.470   -1.240  11.520  1.00 94.83 108 A 1 
ATOM 848  S SG  . CYS A 1 108 ? 4.690   -1.212  9.716   1.00 92.67 108 A 1 
ATOM 849  N N   . ARG A 1 109 ? 6.785   -3.162  12.429  1.00 94.55 109 A 1 
ATOM 850  C CA  . ARG A 1 109 ? 8.085   -3.827  12.249  1.00 93.69 109 A 1 
ATOM 851  C C   . ARG A 1 109 ? 7.986   -5.339  12.467  1.00 93.13 109 A 1 
ATOM 852  O O   . ARG A 1 109 ? 8.518   -6.105  11.670  1.00 91.75 109 A 1 
ATOM 853  C CB  . ARG A 1 109 ? 9.113   -3.189  13.200  1.00 92.80 109 A 1 
ATOM 854  C CG  . ARG A 1 109 ? 10.544  -3.665  12.897  1.00 85.52 109 A 1 
ATOM 855  C CD  . ARG A 1 109 ? 11.556  -3.146  13.920  1.00 83.03 109 A 1 
ATOM 856  N NE  . ARG A 1 109 ? 11.639  -1.663  13.962  1.00 72.93 109 A 1 
ATOM 857  C CZ  . ARG A 1 109 ? 11.288  -0.875  14.972  1.00 65.96 109 A 1 
ATOM 858  N NH1 . ARG A 1 109 ? 10.871  -1.343  16.111  1.00 57.49 109 A 1 
ATOM 859  N NH2 . ARG A 1 109 ? 11.344  0.412   14.849  1.00 55.34 109 A 1 
ATOM 860  N N   . GLU A 1 110 ? 7.302   -5.761  13.524  1.00 95.66 110 A 1 
ATOM 861  C CA  . GLU A 1 110 ? 7.155   -7.180  13.865  1.00 96.29 110 A 1 
ATOM 862  C C   . GLU A 1 110 ? 6.294   -7.941  12.846  1.00 96.52 110 A 1 
ATOM 863  O O   . GLU A 1 110 ? 6.689   -9.014  12.384  1.00 95.33 110 A 1 
ATOM 864  C CB  . GLU A 1 110 ? 6.587   -7.283  15.282  1.00 96.46 110 A 1 
ATOM 865  C CG  . GLU A 1 110 ? 6.579   -8.727  15.800  1.00 92.17 110 A 1 
ATOM 866  C CD  . GLU A 1 110 ? 6.199   -8.814  17.284  1.00 93.52 110 A 1 
ATOM 867  O OE1 . GLU A 1 110 ? 5.941   -9.938  17.770  1.00 86.64 110 A 1 
ATOM 868  O OE2 . GLU A 1 110 ? 6.194   -7.774  17.976  1.00 88.58 110 A 1 
ATOM 869  N N   . VAL A 1 111 ? 5.159   -7.358  12.450  1.00 96.36 111 A 1 
ATOM 870  C CA  . VAL A 1 111 ? 4.283   -7.927  11.416  1.00 96.03 111 A 1 
ATOM 871  C C   . VAL A 1 111 ? 5.018   -8.001  10.080  1.00 94.93 111 A 1 
ATOM 872  O O   . VAL A 1 111 ? 4.997   -9.048  9.431   1.00 93.20 111 A 1 
ATOM 873  C CB  . VAL A 1 111 ? 2.976   -7.119  11.302  1.00 96.31 111 A 1 
ATOM 874  C CG1 . VAL A 1 111 ? 2.115   -7.566  10.113  1.00 94.82 111 A 1 
ATOM 875  C CG2 . VAL A 1 111 ? 2.120   -7.289  12.567  1.00 94.25 111 A 1 
ATOM 876  N N   . ARG A 1 112 ? 5.720   -6.942  9.683   1.00 93.54 112 A 1 
ATOM 877  C CA  . ARG A 1 112 ? 6.481   -6.891  8.423   1.00 91.33 112 A 1 
ATOM 878  C C   . ARG A 1 112 ? 7.604   -7.927  8.360   1.00 90.91 112 A 1 
ATOM 879  O O   . ARG A 1 112 ? 7.907   -8.404  7.271   1.00 88.43 112 A 1 
ATOM 880  C CB  . ARG A 1 112 ? 7.010   -5.461  8.202   1.00 88.72 112 A 1 
ATOM 881  C CG  . ARG A 1 112 ? 7.706   -5.248  6.847   1.00 79.83 112 A 1 
ATOM 882  C CD  . ARG A 1 112 ? 6.813   -5.553  5.631   1.00 80.82 112 A 1 
ATOM 883  N NE  . ARG A 1 112 ? 5.670   -4.616  5.528   1.00 78.76 112 A 1 
ATOM 884  C CZ  . ARG A 1 112 ? 4.471   -4.879  5.036   1.00 77.83 112 A 1 
ATOM 885  N NH1 . ARG A 1 112 ? 4.119   -6.056  4.625   1.00 67.40 112 A 1 
ATOM 886  N NH2 . ARG A 1 112 ? 3.583   -3.938  4.942   1.00 69.28 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? 8.174   -8.315  9.497   1.00 90.82 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? 9.191   -9.369  9.558   1.00 90.25 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? 8.688   -10.767 9.168   1.00 91.09 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? 9.507   -11.660 8.973   1.00 88.59 113 A 1 
ATOM 891  N N   . LYS A 1 114 ? 7.362   -10.979 9.090   1.00 93.34 114 A 1 
ATOM 892  C CA  . LYS A 1 114 ? 6.754   -12.296 8.808   1.00 93.31 114 A 1 
ATOM 893  C C   . LYS A 1 114 ? 5.645   -12.272 7.754   1.00 93.47 114 A 1 
ATOM 894  O O   . LYS A 1 114 ? 5.339   -13.316 7.181   1.00 90.70 114 A 1 
ATOM 895  C CB  . LYS A 1 114 ? 6.199   -12.887 10.109  1.00 92.97 114 A 1 
ATOM 896  C CG  . LYS A 1 114 ? 7.280   -13.163 11.164  1.00 89.86 114 A 1 
ATOM 897  C CD  . LYS A 1 114 ? 6.644   -13.854 12.375  1.00 85.47 114 A 1 
ATOM 898  C CE  . LYS A 1 114 ? 7.659   -14.012 13.505  1.00 81.57 114 A 1 
ATOM 899  N NZ  . LYS A 1 114 ? 7.003   -14.509 14.740  1.00 72.28 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? 5.002   -11.118 7.544   1.00 92.99 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? 3.849   -10.967 6.665   1.00 92.16 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? 4.051   -9.815  5.678   1.00 90.88 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? 4.480   -8.717  6.038   1.00 88.32 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? 2.571   -10.741 7.493   1.00 92.75 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? 2.183   -11.862 8.476   1.00 92.83 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? 0.921   -11.450 9.233   1.00 88.60 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? 1.896   -13.188 7.777   1.00 89.63 115 A 1 
ATOM 908  N N   . ASN A 1 116 ? 3.608   -10.048 4.441   1.00 90.41 116 A 1 
ATOM 909  C CA  . ASN A 1 116 ? 3.575   -9.042  3.377   1.00 88.32 116 A 1 
ATOM 910  C C   . ASN A 1 116 ? 2.210   -8.335  3.254   1.00 89.10 116 A 1 
ATOM 911  O O   . ASN A 1 116 ? 1.971   -7.604  2.295   1.00 86.62 116 A 1 
ATOM 912  C CB  . ASN A 1 116 ? 4.110   -9.684  2.078   1.00 84.95 116 A 1 
ATOM 913  C CG  . ASN A 1 116 ? 5.622   -9.866  2.160   1.00 77.70 116 A 1 
ATOM 914  O OD1 . ASN A 1 116 ? 6.297   -9.050  2.766   1.00 70.66 116 A 1 
ATOM 915  N ND2 . ASN A 1 116 ? 6.194   -10.893 1.587   1.00 69.22 116 A 1 
ATOM 916  N N   . THR A 1 117 ? 1.325   -8.529  4.246   1.00 92.39 117 A 1 
ATOM 917  C CA  . THR A 1 117 ? 0.020   -7.857  4.329   1.00 93.57 117 A 1 
ATOM 918  C C   . THR A 1 117 ? 0.181   -6.334  4.269   1.00 93.63 117 A 1 
ATOM 919  O O   . THR A 1 117 ? 0.983   -5.794  5.035   1.00 92.13 117 A 1 
ATOM 920  C CB  . THR A 1 117 ? -0.678  -8.225  5.644   1.00 93.87 117 A 1 
ATOM 921  O OG1 . THR A 1 117 ? -0.812  -9.627  5.733   1.00 89.67 117 A 1 
ATOM 922  C CG2 . THR A 1 117 ? -2.073  -7.628  5.759   1.00 88.97 117 A 1 
ATOM 923  N N   . PRO A 1 118 ? -0.574  -5.622  3.408   1.00 92.09 118 A 1 
ATOM 924  C CA  . PRO A 1 118 ? -0.548  -4.164  3.366   1.00 92.44 118 A 1 
ATOM 925  C C   . PRO A 1 118 ? -0.931  -3.541  4.708   1.00 94.30 118 A 1 
ATOM 926  O O   . PRO A 1 118 ? -1.927  -3.930  5.325   1.00 94.30 118 A 1 
ATOM 927  C CB  . PRO A 1 118 ? -1.528  -3.753  2.264   1.00 90.16 118 A 1 
ATOM 928  C CG  . PRO A 1 118 ? -1.555  -4.972  1.351   1.00 85.76 118 A 1 
ATOM 929  C CD  . PRO A 1 118 ? -1.375  -6.135  2.319   1.00 89.15 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? -0.151  -2.545  5.139   1.00 94.46 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? -0.376  -1.802  6.380   1.00 95.02 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? -0.594  -0.326  6.041   1.00 94.38 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? 0.291   0.327   5.489   1.00 92.57 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? 0.786   -2.004  7.381   1.00 95.37 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? 1.002   -3.505  7.697   1.00 94.49 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? 0.508   -1.210  8.673   1.00 94.20 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? 2.196   -3.810  8.608   1.00 92.07 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? -1.761  0.209   6.414   1.00 95.27 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? -2.066  1.642   6.369   1.00 95.23 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? -1.968  2.182   7.795   1.00 95.93 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? -2.765  1.814   8.657   1.00 95.59 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? -3.450  1.925   5.744   1.00 94.46 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? -3.577  1.292   4.338   1.00 93.13 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? -3.689  3.447   5.689   1.00 93.11 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? -4.945  1.496   3.672   1.00 90.48 120 A 1 
ATOM 946  N N   . MET A 1 121 ? -1.013  3.069   8.043   1.00 94.95 121 A 1 
ATOM 947  C CA  . MET A 1 121 ? -0.851  3.704   9.350   1.00 94.59 121 A 1 
ATOM 948  C C   . MET A 1 121 ? -1.825  4.868   9.533   1.00 94.39 121 A 1 
ATOM 949  O O   . MET A 1 121 ? -1.982  5.712   8.650   1.00 92.95 121 A 1 
ATOM 950  C CB  . MET A 1 121 ? 0.585   4.178   9.554   1.00 93.33 121 A 1 
ATOM 951  C CG  . MET A 1 121 ? 1.537   2.999   9.782   1.00 87.15 121 A 1 
ATOM 952  S SD  . MET A 1 121 ? 3.209   3.549   10.210  1.00 82.67 121 A 1 
ATOM 953  C CE  . MET A 1 121 ? 3.978   1.952   10.522  1.00 71.27 121 A 1 
ATOM 954  N N   . LEU A 1 122 ? -2.429  4.948   10.710  1.00 95.47 122 A 1 
ATOM 955  C CA  . LEU A 1 122 ? -3.257  6.064   11.153  1.00 94.90 122 A 1 
ATOM 956  C C   . LEU A 1 122 ? -2.447  6.888   12.158  1.00 93.37 122 A 1 
ATOM 957  O O   . LEU A 1 122 ? -1.950  6.352   13.140  1.00 90.57 122 A 1 
ATOM 958  C CB  . LEU A 1 122 ? -4.569  5.534   11.756  1.00 95.21 122 A 1 
ATOM 959  C CG  . LEU A 1 122 ? -5.345  4.525   10.881  1.00 95.36 122 A 1 
ATOM 960  C CD1 . LEU A 1 122 ? -6.633  4.111   11.595  1.00 92.71 122 A 1 
ATOM 961  C CD2 . LEU A 1 122 ? -5.714  5.094   9.511   1.00 92.95 122 A 1 
ATOM 962  N N   . THR A 1 123 ? -2.274  8.180   11.925  1.00 90.76 123 A 1 
ATOM 963  C CA  . THR A 1 123 ? -1.426  9.009   12.799  1.00 88.20 123 A 1 
ATOM 964  C C   . THR A 1 123 ? -2.084  10.336  13.155  1.00 88.63 123 A 1 
ATOM 965  O O   . THR A 1 123 ? -2.577  11.045  12.286  1.00 85.83 123 A 1 
ATOM 966  C CB  . THR A 1 123 ? -0.023  9.214   12.202  1.00 83.34 123 A 1 
ATOM 967  O OG1 . THR A 1 123 ? 0.735   10.038  13.065  1.00 72.31 123 A 1 
ATOM 968  C CG2 . THR A 1 123 ? -0.000  9.867   10.822  1.00 74.47 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? -2.041  10.707  14.435  1.00 87.10 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? -2.411  12.054  14.883  1.00 84.63 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? -1.252  13.057  14.757  1.00 80.23 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? -1.463  14.265  14.843  1.00 72.46 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? -2.908  11.962  16.324  1.00 81.54 124 A 1 
ATOM 974  N N   . LYS A 1 125 ? -0.017  12.559  14.584  1.00 74.42 125 A 1 
ATOM 975  C CA  . LYS A 1 125 ? 1.174   13.391  14.454  1.00 69.98 125 A 1 
ATOM 976  C C   . LYS A 1 125 ? 1.356   13.774  12.993  1.00 71.19 125 A 1 
ATOM 977  O O   . LYS A 1 125 ? 1.644   12.936  12.142  1.00 62.28 125 A 1 
ATOM 978  C CB  . LYS A 1 125 ? 2.388   12.657  15.025  1.00 60.42 125 A 1 
ATOM 979  C CG  . LYS A 1 125 ? 2.301   12.426  16.544  1.00 54.95 125 A 1 
ATOM 980  C CD  . LYS A 1 125 ? 3.594   11.737  16.984  1.00 52.17 125 A 1 
ATOM 981  C CE  . LYS A 1 125 ? 3.648   11.395  18.468  1.00 46.09 125 A 1 
ATOM 982  N NZ  . LYS A 1 125 ? 4.902   10.648  18.738  1.00 42.45 125 A 1 
ATOM 983  N N   . ASP A 1 126 ? 1.199   15.061  12.715  1.00 70.58 126 A 1 
ATOM 984  C CA  . ASP A 1 126 ? 1.405   15.620  11.373  1.00 70.84 126 A 1 
ATOM 985  C C   . ASP A 1 126 ? 2.883   15.945  11.081  1.00 73.73 126 A 1 
ATOM 986  O O   . ASP A 1 126 ? 3.202   16.612  10.102  1.00 67.81 126 A 1 
ATOM 987  C CB  . ASP A 1 126 ? 0.469   16.825  11.179  1.00 64.18 126 A 1 
ATOM 988  C CG  . ASP A 1 126 ? 0.259   17.209  9.707   1.00 56.35 126 A 1 
ATOM 989  O OD1 . ASP A 1 126 ? 0.396   16.324  8.822   1.00 53.07 126 A 1 
ATOM 990  O OD2 . ASP A 1 126 ? -0.083  18.384  9.465   1.00 52.15 126 A 1 
ATOM 991  N N   . THR A 1 127 ? 3.807   15.495  11.957  1.00 72.19 127 A 1 
ATOM 992  C CA  . THR A 1 127 ? 5.221   15.774  11.730  1.00 73.84 127 A 1 
ATOM 993  C C   . THR A 1 127 ? 5.729   14.939  10.559  1.00 75.37 127 A 1 
ATOM 994  O O   . THR A 1 127 ? 5.480   13.743  10.431  1.00 71.30 127 A 1 
ATOM 995  C CB  . THR A 1 127 ? 6.124   15.652  12.967  1.00 70.71 127 A 1 
ATOM 996  O OG1 . THR A 1 127 ? 6.419   14.328  13.297  1.00 64.73 127 A 1 
ATOM 997  C CG2 . THR A 1 127 ? 5.562   16.351  14.204  1.00 64.76 127 A 1 
ATOM 998  N N   . GLU A 1 128 ? 6.464   15.608  9.688   1.00 70.14 128 A 1 
ATOM 999  C CA  . GLU A 1 128 ? 7.099   15.005  8.515   1.00 71.94 128 A 1 
ATOM 1000 C C   . GLU A 1 128 ? 7.989   13.805  8.885   1.00 74.69 128 A 1 
ATOM 1001 O O   . GLU A 1 128 ? 8.049   12.818  8.155   1.00 72.13 128 A 1 
ATOM 1002 C CB  . GLU A 1 128 ? 7.910   16.133  7.870   1.00 67.91 128 A 1 
ATOM 1003 C CG  . GLU A 1 128 ? 8.536   15.760  6.543   1.00 58.87 128 A 1 
ATOM 1004 C CD  . GLU A 1 128 ? 9.223   16.971  5.891   1.00 55.02 128 A 1 
ATOM 1005 O OE1 . GLU A 1 128 ? 10.224  16.762  5.172   1.00 51.16 128 A 1 
ATOM 1006 O OE2 . GLU A 1 128 ? 8.691   18.087  5.967   1.00 52.16 128 A 1 
ATOM 1007 N N   . ILE A 1 129 ? 8.620   13.868  10.063  1.00 74.75 129 A 1 
ATOM 1008 C CA  . ILE A 1 129 ? 9.507   12.832  10.597  1.00 76.21 129 A 1 
ATOM 1009 C C   . ILE A 1 129 ? 8.737   11.534  10.870  1.00 78.09 129 A 1 
ATOM 1010 O O   . ILE A 1 129 ? 9.200   10.469  10.475  1.00 74.11 129 A 1 
ATOM 1011 C CB  . ILE A 1 129 ? 10.228  13.361  11.859  1.00 74.30 129 A 1 
ATOM 1012 C CG1 . ILE A 1 129 ? 11.095  14.593  11.500  1.00 67.56 129 A 1 
ATOM 1013 C CG2 . ILE A 1 129 ? 11.087  12.262  12.497  1.00 66.59 129 A 1 
ATOM 1014 C CD1 . ILE A 1 129 ? 11.684  15.327  12.716  1.00 58.87 129 A 1 
ATOM 1015 N N   . ASP A 1 130 ? 7.545   11.601  11.475  1.00 78.91 130 A 1 
ATOM 1016 C CA  . ASP A 1 130 ? 6.754   10.406  11.802  1.00 78.85 130 A 1 
ATOM 1017 C C   . ASP A 1 130 ? 6.224   9.707   10.542  1.00 79.69 130 A 1 
ATOM 1018 O O   . ASP A 1 130 ? 6.200   8.478   10.473  1.00 78.61 130 A 1 
ATOM 1019 C CB  . ASP A 1 130 ? 5.585   10.777  12.728  1.00 77.51 130 A 1 
ATOM 1020 C CG  . ASP A 1 130 ? 6.030   11.314  14.092  1.00 73.50 130 A 1 
ATOM 1021 O OD1 . ASP A 1 130 ? 6.849   10.668  14.771  1.00 70.69 130 A 1 
ATOM 1022 O OD2 . ASP A 1 130 ? 5.519   12.391  14.480  1.00 70.47 130 A 1 
ATOM 1023 N N   . LYS A 1 131 ? 5.856   10.473  9.505   1.00 79.54 131 A 1 
ATOM 1024 C CA  . LYS A 1 131 ? 5.418   9.928   8.209   1.00 79.48 131 A 1 
ATOM 1025 C C   . LYS A 1 131 ? 6.545   9.184   7.494   1.00 81.61 131 A 1 
ATOM 1026 O O   . LYS A 1 131 ? 6.345   8.071   7.012   1.00 80.48 131 A 1 
ATOM 1027 C CB  . LYS A 1 131 ? 4.879   11.053  7.311   1.00 77.47 131 A 1 
ATOM 1028 C CG  . LYS A 1 131 ? 3.597   11.688  7.859   1.00 72.89 131 A 1 
ATOM 1029 C CD  . LYS A 1 131 ? 3.122   12.837  6.956   1.00 70.50 131 A 1 
ATOM 1030 C CE  . LYS A 1 131 ? 1.900   13.505  7.588   1.00 64.50 131 A 1 
ATOM 1031 N NZ  . LYS A 1 131 ? 1.503   14.749  6.896   1.00 59.87 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? 7.735   9.787   7.448   1.00 80.92 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? 8.925   9.167   6.850   1.00 82.45 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? 9.322   7.921   7.636   1.00 84.03 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? 9.536   6.874   7.033   1.00 83.01 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? 10.086  10.170  6.751   1.00 80.80 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? 11.384  9.511   6.262   1.00 74.85 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? 9.744   11.286  5.752   1.00 76.19 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? 9.351   7.995   8.964   1.00 81.59 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? 9.710   6.872   9.822   1.00 82.28 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? 8.712   5.711   9.687   1.00 83.02 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? 9.122   4.556   9.600   1.00 80.61 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? 9.819   7.390   11.266  1.00 82.09 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? 10.401  6.370   12.261  1.00 75.29 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? 11.865  6.046   11.968  1.00 71.38 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? 10.319  6.931   13.682  1.00 71.06 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? 7.414   5.999   9.599   1.00 82.18 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? 6.375   4.988   9.373   1.00 79.81 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? 6.561   4.230   8.064   1.00 81.56 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? 6.536   2.994   8.041   1.00 80.19 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? 6.840   4.959   6.987   1.00 81.93 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? 7.208   4.363   5.707   1.00 81.14 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? 8.522   3.587   5.833   1.00 81.84 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? 8.559   2.453   5.389   1.00 79.73 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? 7.270   5.442   4.622   1.00 80.53 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? 5.904   6.075   4.294   1.00 77.94 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? 6.116   7.277   3.374   1.00 73.24 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? 4.952   5.096   3.600   1.00 73.02 135 A 1 
ATOM 1059 N N   . GLU A 1 136 ? 9.551   4.102   6.510   1.00 82.66 136 A 1 
ATOM 1060 C CA  . GLU A 1 136 ? 10.823  3.394   6.738   1.00 81.31 136 A 1 
ATOM 1061 C C   . GLU A 1 136 ? 10.671  2.082   7.528   1.00 80.71 136 A 1 
ATOM 1062 O O   . GLU A 1 136 ? 11.473  1.169   7.340   1.00 76.82 136 A 1 
ATOM 1063 C CB  . GLU A 1 136 ? 11.848  4.298   7.439   1.00 79.67 136 A 1 
ATOM 1064 C CG  . GLU A 1 136 ? 12.504  5.306   6.482   1.00 73.74 136 A 1 
ATOM 1065 C CD  . GLU A 1 136 ? 13.644  6.109   7.134   1.00 69.59 136 A 1 
ATOM 1066 O OE1 . GLU A 1 136 ? 14.486  6.642   6.362   1.00 63.17 136 A 1 
ATOM 1067 O OE2 . GLU A 1 136 ? 13.728  6.142   8.376   1.00 64.11 136 A 1 
ATOM 1068 N N   . MET A 1 137 ? 9.642   1.932   8.348   1.00 82.28 137 A 1 
ATOM 1069 C CA  . MET A 1 137 ? 9.384   0.713   9.129   1.00 80.44 137 A 1 
ATOM 1070 C C   . MET A 1 137 ? 8.576   -0.370  8.395   1.00 78.10 137 A 1 
ATOM 1071 O O   . MET A 1 137 ? 8.494   -1.494  8.896   1.00 70.58 137 A 1 
ATOM 1072 C CB  . MET A 1 137 ? 8.720   1.075   10.455  1.00 80.46 137 A 1 
ATOM 1073 C CG  . MET A 1 137 ? 9.653   1.834   11.414  1.00 77.83 137 A 1 
ATOM 1074 S SD  . MET A 1 137 ? 11.174  0.971   11.905  1.00 73.83 137 A 1 
ATOM 1075 C CE  . MET A 1 137 ? 12.383  1.912   10.956  1.00 65.32 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? 8.009   -0.097  7.225   1.00 81.01 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? 7.295   -1.126  6.439   1.00 80.23 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? 5.868   -0.802  6.056   1.00 83.94 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? 5.250   -1.620  5.374   1.00 81.45 138 A 1 
ATOM 1080 N N   . ALA A 1 139 ? 5.332   0.358   6.468   1.00 85.98 139 A 1 
ATOM 1081 C CA  . ALA A 1 139 ? 3.986   0.741   6.059   1.00 87.52 139 A 1 
ATOM 1082 C C   . ALA A 1 139 ? 3.901   0.991   4.542   1.00 86.73 139 A 1 
ATOM 1083 O O   . ALA A 1 139 ? 4.827   1.529   3.932   1.00 83.95 139 A 1 
ATOM 1084 C CB  . ALA A 1 139 ? 3.541   1.958   6.853   1.00 87.70 139 A 1 
ATOM 1085 N N   . ASP A 1 140 ? 2.775   0.613   3.959   1.00 89.94 140 A 1 
ATOM 1086 C CA  . ASP A 1 140 ? 2.479   0.793   2.532   1.00 88.25 140 A 1 
ATOM 1087 C C   . ASP A 1 140 ? 1.785   2.137   2.252   1.00 86.91 140 A 1 
ATOM 1088 O O   . ASP A 1 140 ? 1.846   2.651   1.133   1.00 83.53 140 A 1 
ATOM 1089 C CB  . ASP A 1 140 ? 1.599   -0.368  2.062   1.00 87.30 140 A 1 
ATOM 1090 C CG  . ASP A 1 140 ? 2.299   -1.722  2.212   1.00 85.90 140 A 1 
ATOM 1091 O OD1 . ASP A 1 140 ? 2.962   -2.155  1.243   1.00 79.20 140 A 1 
ATOM 1092 O OD2 . ASP A 1 140 ? 2.162   -2.342  3.289   1.00 79.66 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? 1.125   2.701   3.285   1.00 86.78 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? 0.438   3.995   3.224   1.00 86.61 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? 0.290   4.590   4.636   1.00 87.56 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? 0.432   3.895   5.646   1.00 86.57 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? -0.939  3.802   2.549   1.00 84.93 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? -1.586  5.088   2.018   1.00 82.31 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? -0.998  6.183   2.145   1.00 77.86 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? -2.696  5.001   1.439   1.00 76.56 141 A 1 
ATOM 1101 N N   . TYR A 1 142 ? -0.026  5.883   4.722   1.00 87.65 142 A 1 
ATOM 1102 C CA  . TYR A 1 142 ? -0.373  6.549   5.974   1.00 86.97 142 A 1 
ATOM 1103 C C   . TYR A 1 142 ? -1.544  7.524   5.790   1.00 88.39 142 A 1 
ATOM 1104 O O   . TYR A 1 142 ? -1.728  8.121   4.730   1.00 86.97 142 A 1 
ATOM 1105 C CB  . TYR A 1 142 ? 0.857   7.241   6.588   1.00 83.50 142 A 1 
ATOM 1106 C CG  . TYR A 1 142 ? 1.346   8.434   5.795   1.00 76.83 142 A 1 
ATOM 1107 C CD1 . TYR A 1 142 ? 2.345   8.274   4.813   1.00 69.08 142 A 1 
ATOM 1108 C CD2 . TYR A 1 142 ? 0.763   9.702   5.996   1.00 68.52 142 A 1 
ATOM 1109 C CE1 . TYR A 1 142 ? 2.741   9.365   4.019   1.00 60.34 142 A 1 
ATOM 1110 C CE2 . TYR A 1 142 ? 1.148   10.796  5.195   1.00 59.54 142 A 1 
ATOM 1111 C CZ  . TYR A 1 142 ? 2.129   10.622  4.201   1.00 59.33 142 A 1 
ATOM 1112 O OH  . TYR A 1 142 ? 2.466   11.673  3.404   1.00 55.80 142 A 1 
ATOM 1113 N N   . VAL A 1 143 ? -2.321  7.710   6.864   1.00 88.89 143 A 1 
ATOM 1114 C CA  . VAL A 1 143 ? -3.440  8.655   6.916   1.00 89.77 143 A 1 
ATOM 1115 C C   . VAL A 1 143 ? -3.363  9.461   8.211   1.00 90.27 143 A 1 
ATOM 1116 O O   . VAL A 1 143 ? -3.253  8.907   9.303   1.00 89.49 143 A 1 
ATOM 1117 C CB  . VAL A 1 143 ? -4.794  7.930   6.794   1.00 90.03 143 A 1 
ATOM 1118 C CG1 . VAL A 1 143 ? -5.949  8.937   6.729   1.00 86.92 143 A 1 
ATOM 1119 C CG2 . VAL A 1 143 ? -4.871  7.077   5.523   1.00 86.36 143 A 1 
ATOM 1120 N N   . THR A 1 144 ? -3.434  10.784  8.098   1.00 89.22 144 A 1 
ATOM 1121 C CA  . THR A 1 144 ? -3.400  11.674  9.263   1.00 89.03 144 A 1 
ATOM 1122 C C   . THR A 1 144 ? -4.774  11.811  9.908   1.00 90.02 144 A 1 
ATOM 1123 O O   . THR A 1 144 ? -5.771  12.040  9.221   1.00 88.93 144 A 1 
ATOM 1124 C CB  . THR A 1 144 ? -2.829  13.056  8.915   1.00 86.72 144 A 1 
ATOM 1125 O OG1 . THR A 1 144 ? -3.456  13.594  7.776   1.00 80.20 144 A 1 
ATOM 1126 C CG2 . THR A 1 144 ? -1.341  12.961  8.593   1.00 79.19 144 A 1 
ATOM 1127 N N   . LYS A 1 145 ? -4.834  11.709  11.244  1.00 92.01 145 A 1 
ATOM 1128 C CA  . LYS A 1 145 ? -6.026  12.046  12.033  1.00 92.13 145 A 1 
ATOM 1129 C C   . LYS A 1 145 ? -6.102  13.579  12.225  1.00 91.22 145 A 1 
ATOM 1130 O O   . LYS A 1 145 ? -5.083  14.189  12.558  1.00 88.15 145 A 1 
ATOM 1131 C CB  . LYS A 1 145 ? -6.010  11.304  13.391  1.00 92.38 145 A 1 
ATOM 1132 C CG  . LYS A 1 145 ? -6.140  9.766   13.298  1.00 92.78 145 A 1 
ATOM 1133 C CD  . LYS A 1 145 ? -6.112  9.079   14.692  1.00 91.19 145 A 1 
ATOM 1134 C CE  . LYS A 1 145 ? -6.315  7.556   14.622  1.00 89.79 145 A 1 
ATOM 1135 N NZ  . LYS A 1 145 ? -6.321  6.867   15.948  1.00 86.58 145 A 1 
ATOM 1136 N N   . PRO A 1 146 ? -7.275  14.226  12.064  1.00 89.66 146 A 1 
ATOM 1137 C CA  . PRO A 1 146 ? -8.563  13.649  11.685  1.00 90.01 146 A 1 
ATOM 1138 C C   . PRO A 1 146 ? -8.653  13.366  10.178  1.00 90.18 146 A 1 
ATOM 1139 O O   . PRO A 1 146 ? -8.340  14.235  9.367   1.00 87.48 146 A 1 
ATOM 1140 C CB  . PRO A 1 146 ? -9.592  14.693  12.121  1.00 88.29 146 A 1 
ATOM 1141 C CG  . PRO A 1 146 ? -8.859  16.022  11.931  1.00 85.26 146 A 1 
ATOM 1142 C CD  . PRO A 1 146 ? -7.413  15.666  12.278  1.00 88.45 146 A 1 
ATOM 1143 N N   . PHE A 1 147 ? -9.136  12.172  9.808   1.00 88.91 147 A 1 
ATOM 1144 C CA  . PHE A 1 147 ? -9.319  11.776  8.412   1.00 89.68 147 A 1 
ATOM 1145 C C   . PHE A 1 147 ? -10.799 11.681  8.037   1.00 89.87 147 A 1 
ATOM 1146 O O   . PHE A 1 147 ? -11.675 11.427  8.869   1.00 87.66 147 A 1 
ATOM 1147 C CB  . PHE A 1 147 ? -8.574  10.460  8.124   1.00 90.59 147 A 1 
ATOM 1148 C CG  . PHE A 1 147 ? -8.824  9.346   9.122   1.00 92.20 147 A 1 
ATOM 1149 C CD1 . PHE A 1 147 ? -7.839  9.050   10.084  1.00 88.38 147 A 1 
ATOM 1150 C CD2 . PHE A 1 147 ? -10.023 8.615   9.111   1.00 89.76 147 A 1 
ATOM 1151 C CE1 . PHE A 1 147 ? -8.052  8.033   11.027  1.00 87.52 147 A 1 
ATOM 1152 C CE2 . PHE A 1 147 ? -10.243 7.601   10.061  1.00 87.51 147 A 1 
ATOM 1153 C CZ  . PHE A 1 147 ? -9.257  7.310   11.023  1.00 91.35 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? -11.089 11.855  6.751   1.00 88.75 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? -12.412 11.592  6.207   1.00 88.86 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? -12.629 10.094  5.973   1.00 90.20 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? -11.820 9.439   5.323   1.00 89.24 148 A 1 
ATOM 1158 N N   . THR A 1 149 ? -13.774 9.542   6.397   1.00 90.46 149 A 1 
ATOM 1159 C CA  . THR A 1 149 ? -14.112 8.125   6.155   1.00 91.07 149 A 1 
ATOM 1160 C C   . THR A 1 149 ? -14.044 7.756   4.670   1.00 92.46 149 A 1 
ATOM 1161 O O   . THR A 1 149 ? -13.564 6.685   4.314   1.00 91.88 149 A 1 
ATOM 1162 C CB  . THR A 1 149 ? -15.523 7.812   6.672   1.00 89.02 149 A 1 
ATOM 1163 O OG1 . THR A 1 149 ? -15.687 8.311   7.974   1.00 81.23 149 A 1 
ATOM 1164 C CG2 . THR A 1 149 ? -15.811 6.317   6.710   1.00 79.32 149 A 1 
ATOM 1165 N N   . ARG A 1 150 ? -14.466 8.658   3.781   1.00 87.63 150 A 1 
ATOM 1166 C CA  . ARG A 1 150 ? -14.414 8.446   2.325   1.00 87.92 150 A 1 
ATOM 1167 C C   . ARG A 1 150 ? -12.987 8.314   1.797   1.00 88.74 150 A 1 
ATOM 1168 O O   . ARG A 1 150 ? -12.757 7.500   0.914   1.00 86.74 150 A 1 
ATOM 1169 C CB  . ARG A 1 150 ? -15.133 9.582   1.582   1.00 86.16 150 A 1 
ATOM 1170 C CG  . ARG A 1 150 ? -16.649 9.563   1.819   1.00 77.39 150 A 1 
ATOM 1171 C CD  . ARG A 1 150 ? -17.360 10.691  1.057   1.00 72.02 150 A 1 
ATOM 1172 N NE  . ARG A 1 150 ? -17.312 10.513  -0.403  1.00 63.50 150 A 1 
ATOM 1173 C CZ  . ARG A 1 150 ? -17.992 11.204  -1.307  1.00 55.73 150 A 1 
ATOM 1174 N NH1 . ARG A 1 150 ? -18.808 12.163  -0.969  1.00 49.36 150 A 1 
ATOM 1175 N NH2 . ARG A 1 150 ? -17.861 10.938  -2.581  1.00 48.03 150 A 1 
ATOM 1176 N N   . GLU A 1 151 ? -12.058 9.110   2.330   1.00 87.70 151 A 1 
ATOM 1177 C CA  . GLU A 1 151 ? -10.641 9.043   1.966   1.00 86.88 151 A 1 
ATOM 1178 C C   . GLU A 1 151 ? -10.046 7.697   2.381   1.00 88.22 151 A 1 
ATOM 1179 O O   . GLU A 1 151 ? -9.479  6.991   1.547   1.00 87.01 151 A 1 
ATOM 1180 C CB  . GLU A 1 151 ? -9.892  10.205  2.635   1.00 84.90 151 A 1 
ATOM 1181 C CG  . GLU A 1 151 ? -8.415  10.234  2.244   1.00 80.25 151 A 1 
ATOM 1182 C CD  . GLU A 1 151 ? -7.585  11.218  3.071   1.00 78.37 151 A 1 
ATOM 1183 O OE1 . GLU A 1 151 ? -6.334  11.083  2.969   1.00 70.69 151 A 1 
ATOM 1184 O OE2 . GLU A 1 151 ? -8.178  12.046  3.794   1.00 72.44 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -10.242 7.292   3.642   1.00 90.92 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -9.719  6.025   4.141   1.00 92.40 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -10.287 4.826   3.366   1.00 93.01 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -9.532  3.954   2.945   1.00 92.71 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -9.999  5.927   5.645   1.00 93.10 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -9.378  4.673   6.279   1.00 92.53 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -7.855  4.677   6.220   1.00 87.18 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -9.789  4.601   7.744   1.00 87.50 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? -11.595 4.796   3.101   1.00 92.82 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? -12.220 3.738   2.302   1.00 92.44 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? -11.675 3.687   0.870   1.00 91.73 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? -11.508 2.599   0.322   1.00 90.91 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? -13.744 3.933   2.269   1.00 92.94 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? -14.475 3.631   3.585   1.00 90.97 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? -15.955 3.978   3.410   1.00 86.05 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? -14.370 2.164   3.990   1.00 86.38 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -11.384 4.837   0.257   1.00 89.71 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -10.778 4.878   -1.074  1.00 86.93 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -9.381  4.241   -1.073  1.00 86.11 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -9.081  3.434   -1.956  1.00 84.77 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -10.751 6.326   -1.569  1.00 85.60 154 A 1 
ATOM 1206 N N   . ARG A 1 155 ? -8.563  4.516   -0.046  1.00 89.20 155 A 1 
ATOM 1207 C CA  . ARG A 1 155 ? -7.237  3.897   0.134   1.00 87.59 155 A 1 
ATOM 1208 C C   . ARG A 1 155 ? -7.345  2.390   0.363   1.00 88.20 155 A 1 
ATOM 1209 O O   . ARG A 1 155 ? -6.717  1.629   -0.368  1.00 86.99 155 A 1 
ATOM 1210 C CB  . ARG A 1 155 ? -6.494  4.571   1.297   1.00 87.34 155 A 1 
ATOM 1211 C CG  . ARG A 1 155 ? -6.140  6.031   0.991   1.00 84.29 155 A 1 
ATOM 1212 C CD  . ARG A 1 155 ? -5.473  6.656   2.221   1.00 82.08 155 A 1 
ATOM 1213 N NE  . ARG A 1 155 ? -5.244  8.088   2.049   1.00 80.16 155 A 1 
ATOM 1214 C CZ  . ARG A 1 155 ? -4.232  8.681   1.446   1.00 79.15 155 A 1 
ATOM 1215 N NH1 . ARG A 1 155 ? -3.266  8.036   0.868   1.00 70.07 155 A 1 
ATOM 1216 N NH2 . ARG A 1 155 ? -4.198  9.975   1.431   1.00 73.99 155 A 1 
ATOM 1217 N N   . VAL A 1 156 ? -8.206  1.941   1.274   1.00 91.41 156 A 1 
ATOM 1218 C CA  . VAL A 1 156 ? -8.461  0.510   1.525   1.00 91.81 156 A 1 
ATOM 1219 C C   . VAL A 1 156 ? -8.842  -0.213  0.231   1.00 90.41 156 A 1 
ATOM 1220 O O   . VAL A 1 156 ? -8.219  -1.209  -0.137  1.00 88.92 156 A 1 
ATOM 1221 C CB  . VAL A 1 156 ? -9.555  0.333   2.598   1.00 93.53 156 A 1 
ATOM 1222 C CG1 . VAL A 1 156 ? -10.051 -1.112  2.701   1.00 92.60 156 A 1 
ATOM 1223 C CG2 . VAL A 1 156 ? -9.032  0.748   3.978   1.00 90.96 156 A 1 
ATOM 1224 N N   . LYS A 1 157 ? -9.814  0.310   -0.519  1.00 88.81 157 A 1 
ATOM 1225 C CA  . LYS A 1 157 ? -10.227 -0.250  -1.811  1.00 86.14 157 A 1 
ATOM 1226 C C   . LYS A 1 157 ? -9.078  -0.291  -2.812  1.00 84.28 157 A 1 
ATOM 1227 O O   . LYS A 1 157 ? -8.939  -1.269  -3.542  1.00 82.59 157 A 1 
ATOM 1228 C CB  . LYS A 1 157 ? -11.392 0.564   -2.395  1.00 85.95 157 A 1 
ATOM 1229 C CG  . LYS A 1 157 ? -12.709 0.264   -1.676  1.00 81.97 157 A 1 
ATOM 1230 C CD  . LYS A 1 157 ? -13.846 1.159   -2.189  1.00 79.35 157 A 1 
ATOM 1231 C CE  . LYS A 1 157 ? -15.110 0.806   -1.404  1.00 73.75 157 A 1 
ATOM 1232 N NZ  . LYS A 1 157 ? -16.299 1.599   -1.800  1.00 68.33 157 A 1 
ATOM 1233 N N   . ALA A 1 158 ? -8.242  0.749   -2.862  1.00 82.41 158 A 1 
ATOM 1234 C CA  . ALA A 1 158 ? -7.104  0.806   -3.770  1.00 77.32 158 A 1 
ATOM 1235 C C   . ALA A 1 158 ? -6.047  -0.261  -3.447  1.00 76.45 158 A 1 
ATOM 1236 O O   . ALA A 1 158 ? -5.498  -0.857  -4.378  1.00 74.19 158 A 1 
ATOM 1237 C CB  . ALA A 1 158 ? -6.522  2.220   -3.751  1.00 75.10 158 A 1 
ATOM 1238 N N   . HIS A 1 159 ? -5.772  -0.535  -2.168  1.00 83.37 159 A 1 
ATOM 1239 C CA  . HIS A 1 159 ? -4.847  -1.593  -1.743  1.00 81.70 159 A 1 
ATOM 1240 C C   . HIS A 1 159 ? -5.401  -2.995  -2.042  1.00 79.94 159 A 1 
ATOM 1241 O O   . HIS A 1 159 ? -4.727  -3.781  -2.709  1.00 78.11 159 A 1 
ATOM 1242 C CB  . HIS A 1 159 ? -4.472  -1.400  -0.262  1.00 83.05 159 A 1 
ATOM 1243 C CG  . HIS A 1 159 ? -3.411  -0.341  -0.072  1.00 82.14 159 A 1 
ATOM 1244 N ND1 . HIS A 1 159 ? -2.051  -0.528  -0.163  1.00 74.97 159 A 1 
ATOM 1245 C CD2 . HIS A 1 159 ? -3.618  0.980   0.189   1.00 76.00 159 A 1 
ATOM 1246 C CE1 . HIS A 1 159 ? -1.456  0.659   0.040   1.00 76.71 159 A 1 
ATOM 1247 N NE2 . HIS A 1 159 ? -2.371  1.606   0.246   1.00 77.78 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? -6.656  -3.280  -1.677  1.00 85.24 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? -7.268  -4.604  -1.871  1.00 84.86 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? -7.536  -4.949  -3.346  1.00 80.74 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? -7.333  -6.085  -3.775  1.00 77.56 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? -8.564  -4.669  -1.053  1.00 88.18 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? -8.348  -4.641  0.472   1.00 89.34 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? -9.700  -4.558  1.161   1.00 86.16 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? -7.624  -5.886  0.977   1.00 86.84 160 A 1 
ATOM 1256 N N   . ARG A 1 161 ? -7.930  -3.974  -4.171  1.00 74.35 161 A 1 
ATOM 1257 C CA  . ARG A 1 161 ? -8.165  -4.183  -5.617  1.00 67.80 161 A 1 
ATOM 1258 C C   . ARG A 1 161 ? -6.914  -4.666  -6.354  1.00 65.38 161 A 1 
ATOM 1259 O O   . ARG A 1 161 ? -7.034  -5.330  -7.383  1.00 61.96 161 A 1 
ATOM 1260 C CB  . ARG A 1 161 ? -8.699  -2.870  -6.216  1.00 64.45 161 A 1 
ATOM 1261 C CG  . ARG A 1 161 ? -9.031  -2.928  -7.711  1.00 57.76 161 A 1 
ATOM 1262 C CD  . ARG A 1 161 ? -9.668  -1.608  -8.190  1.00 54.75 161 A 1 
ATOM 1263 N NE  . ARG A 1 161 ? -8.742  -0.457  -8.090  1.00 49.13 161 A 1 
ATOM 1264 C CZ  . ARG A 1 161 ? -9.024  0.790   -7.699  1.00 44.15 161 A 1 
ATOM 1265 N NH1 . ARG A 1 161 ? -10.197 1.168   -7.320  1.00 42.60 161 A 1 
ATOM 1266 N NH2 . ARG A 1 161 ? -8.107  1.708   -7.690  1.00 40.64 161 A 1 
ATOM 1267 N N   . ARG A 1 162 ? -5.723  -4.325  -5.861  1.00 63.38 162 A 1 
ATOM 1268 C CA  . ARG A 1 162 ? -4.451  -4.712  -6.488  1.00 59.50 162 A 1 
ATOM 1269 C C   . ARG A 1 162 ? -4.030  -6.132  -6.130  1.00 59.64 162 A 1 
ATOM 1270 O O   . ARG A 1 162 ? -3.554  -6.836  -7.018  1.00 56.85 162 A 1 
ATOM 1271 C CB  . ARG A 1 162 ? -3.366  -3.690  -6.138  1.00 54.86 162 A 1 
ATOM 1272 C CG  . ARG A 1 162 ? -3.669  -2.333  -6.788  1.00 50.02 162 A 1 
ATOM 1273 C CD  . ARG A 1 162 ? -2.598  -1.323  -6.411  1.00 47.86 162 A 1 
ATOM 1274 N NE  . ARG A 1 162 ? -3.054  0.047   -6.698  1.00 43.73 162 A 1 
ATOM 1275 C CZ  . ARG A 1 162 ? -2.927  1.085   -5.904  1.00 38.93 162 A 1 
ATOM 1276 N NH1 . ARG A 1 162 ? -2.252  1.036   -4.804  1.00 38.30 162 A 1 
ATOM 1277 N NH2 . ARG A 1 162 ? -3.507  2.203   -6.191  1.00 37.02 162 A 1 
ATOM 1278 N N   . GLN A 1 163 ? -4.317  -6.593  -4.913  1.00 65.19 163 A 1 
ATOM 1279 C CA  . GLN A 1 163 ? -4.120  -7.998  -4.538  1.00 65.04 163 A 1 
ATOM 1280 C C   . GLN A 1 163 ? -4.927  -8.952  -5.437  1.00 63.00 163 A 1 
ATOM 1281 O O   . GLN A 1 163 ? -4.420  -9.998  -5.829  1.00 62.76 163 A 1 
ATOM 1282 C CB  . GLN A 1 163 ? -4.498  -8.209  -3.071  1.00 66.26 163 A 1 
ATOM 1283 C CG  . GLN A 1 163 ? -3.493  -7.591  -2.087  1.00 66.06 163 A 1 
ATOM 1284 C CD  . GLN A 1 163 ? -3.920  -7.845  -0.645  1.00 64.28 163 A 1 
ATOM 1285 O OE1 . GLN A 1 163 ? -5.091  -7.782  -0.314  1.00 61.59 163 A 1 
ATOM 1286 N NE2 . GLN A 1 163 ? -3.024  -8.153  0.255   1.00 58.75 163 A 1 
ATOM 1287 N N   . ILE A 1 164 ? -6.136  -8.568  -5.856  1.00 60.77 164 A 1 
ATOM 1288 C CA  . ILE A 1 164 ? -6.969  -9.383  -6.764  1.00 58.70 164 A 1 
ATOM 1289 C C   . ILE A 1 164 ? -6.290  -9.611  -8.120  1.00 56.24 164 A 1 
ATOM 1290 O O   . ILE A 1 164 ? -6.413  -10.689 -8.693  1.00 53.31 164 A 1 
ATOM 1291 C CB  . ILE A 1 164 ? -8.361  -8.738  -6.946  1.00 56.77 164 A 1 
ATOM 1292 C CG1 . ILE A 1 164 ? -9.107  -8.680  -5.597  1.00 54.30 164 A 1 
ATOM 1293 C CG2 . ILE A 1 164 ? -9.212  -9.502  -7.984  1.00 54.27 164 A 1 
ATOM 1294 C CD1 . ILE A 1 164 ? -10.398 -7.859  -5.615  1.00 50.45 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? -5.556  -8.630  -8.653  1.00 52.88 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? -4.806  -8.809  -9.908  1.00 51.35 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? -3.630  -9.773  -9.754  1.00 50.69 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? -3.244  -10.383 -10.738 1.00 48.68 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? -4.309  -7.468  -10.452 1.00 47.65 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? -5.418  -6.660  -11.126 1.00 43.20 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? -4.799  -5.430  -11.801 1.00 40.48 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? -5.846  -4.678  -12.615 1.00 35.41 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? -5.211  -3.576  -13.375 1.00 32.41 165 A 1 
ATOM 1304 N N   . SER A 1 166 ? -3.090  -9.888  -8.544  1.00 51.64 166 A 1 
ATOM 1305 C CA  . SER A 1 166 ? -1.991  -10.791 -8.197  1.00 50.45 166 A 1 
ATOM 1306 C C   . SER A 1 166 ? -2.452  -12.246 -8.052  1.00 50.04 166 A 1 
ATOM 1307 O O   . SER A 1 166 ? -1.734  -13.162 -8.418  1.00 48.34 166 A 1 
ATOM 1308 C CB  . SER A 1 166 ? -1.360  -10.320 -6.885  1.00 47.67 166 A 1 
ATOM 1309 O OG  . SER A 1 166 ? 0.020   -10.108 -6.990  1.00 43.72 166 A 1 
ATOM 1310 N N   . GLU A 1 167 ? -3.663  -12.460 -7.533  1.00 52.80 167 A 1 
ATOM 1311 C CA  . GLU A 1 167 ? -4.229  -13.796 -7.271  1.00 52.72 167 A 1 
ATOM 1312 C C   . GLU A 1 167 ? -4.972  -14.400 -8.478  1.00 50.35 167 A 1 
ATOM 1313 O O   . GLU A 1 167 ? -5.247  -15.593 -8.496  1.00 47.63 167 A 1 
ATOM 1314 C CB  . GLU A 1 167 ? -5.179  -13.689 -6.068  1.00 51.17 167 A 1 
ATOM 1315 C CG  . GLU A 1 167 ? -4.462  -13.416 -4.728  1.00 46.56 167 A 1 
ATOM 1316 C CD  . GLU A 1 167 ? -5.440  -13.000 -3.609  1.00 42.90 167 A 1 
ATOM 1317 O OE1 . GLU A 1 167 ? -4.995  -12.520 -2.548  1.00 41.49 167 A 1 
ATOM 1318 O OE2 . GLU A 1 167 ? -6.670  -13.005 -3.824  1.00 43.68 167 A 1 
ATOM 1319 N N   . ALA A 1 168 ? -5.305  -13.595 -9.489  1.00 47.17 168 A 1 
ATOM 1320 C CA  . ALA A 1 168 ? -6.100  -14.026 -10.644 1.00 45.81 168 A 1 
ATOM 1321 C C   . ALA A 1 168 ? -5.274  -14.606 -11.810 1.00 43.78 168 A 1 
ATOM 1322 O O   . ALA A 1 168 ? -5.805  -14.741 -12.915 1.00 41.36 168 A 1 
ATOM 1323 C CB  . ALA A 1 168 ? -7.005  -12.867 -11.075 1.00 42.45 168 A 1 
ATOM 1324 N N   . ALA A 1 169 ? -3.990  -14.931 -11.603 1.00 41.48 169 A 1 
ATOM 1325 C CA  . ALA A 1 169 ? -3.199  -15.662 -12.592 1.00 40.15 169 A 1 
ATOM 1326 C C   . ALA A 1 169 ? -3.627  -17.144 -12.578 1.00 39.12 169 A 1 
ATOM 1327 O O   . ALA A 1 169 ? -3.495  -17.794 -11.540 1.00 37.27 169 A 1 
ATOM 1328 C CB  . ALA A 1 169 ? -1.710  -15.468 -12.301 1.00 36.47 169 A 1 
ATOM 1329 N N   . PRO A 1 170 ? -4.178  -17.703 -13.676 1.00 38.14 170 A 1 
ATOM 1330 C CA  . PRO A 1 170 ? -4.616  -19.089 -13.701 1.00 37.58 170 A 1 
ATOM 1331 C C   . PRO A 1 170 ? -3.411  -20.032 -13.665 1.00 37.53 170 A 1 
ATOM 1332 O O   . PRO A 1 170 ? -2.403  -19.795 -14.328 1.00 36.69 170 A 1 
ATOM 1333 C CB  . PRO A 1 170 ? -5.451  -19.230 -14.977 1.00 34.42 170 A 1 
ATOM 1334 C CG  . PRO A 1 170 ? -4.880  -18.156 -15.901 1.00 35.13 170 A 1 
ATOM 1335 C CD  . PRO A 1 170 ? -4.405  -17.058 -14.950 1.00 38.13 170 A 1 
ATOM 1336 N N   . GLU A 1 171 ? -3.544  -21.148 -12.934 1.00 33.85 171 A 1 
ATOM 1337 C CA  . GLU A 1 171 ? -2.666  -22.313 -13.044 1.00 34.21 171 A 1 
ATOM 1338 C C   . GLU A 1 171 ? -2.684  -22.819 -14.493 1.00 33.78 171 A 1 
ATOM 1339 O O   . GLU A 1 171 ? -3.601  -23.529 -14.909 1.00 31.71 171 A 1 
ATOM 1340 C CB  . GLU A 1 171 ? -3.140  -23.437 -12.104 1.00 32.07 171 A 1 
ATOM 1341 C CG  . GLU A 1 171 ? -2.903  -23.186 -10.608 1.00 27.78 171 A 1 
ATOM 1342 C CD  . GLU A 1 171 ? -3.319  -24.395 -9.735  1.00 25.08 171 A 1 
ATOM 1343 O OE1 . GLU A 1 171 ? -2.763  -24.534 -8.626  1.00 21.43 171 A 1 
ATOM 1344 O OE2 . GLU A 1 171 ? -4.188  -25.179 -10.179 1.00 24.32 171 A 1 
ATOM 1345 N N   . VAL A 1 172 ? -1.675  -22.456 -15.285 1.00 30.43 172 A 1 
ATOM 1346 C CA  . VAL A 1 172 ? -1.441  -23.058 -16.603 1.00 31.07 172 A 1 
ATOM 1347 C C   . VAL A 1 172 ? -0.014  -23.585 -16.668 1.00 30.99 172 A 1 
ATOM 1348 O O   . VAL A 1 172 ? 0.960   -22.933 -16.292 1.00 29.42 172 A 1 
ATOM 1349 C CB  . VAL A 1 172 ? -1.805  -22.142 -17.788 1.00 28.11 172 A 1 
ATOM 1350 C CG1 . VAL A 1 172 ? -1.844  -22.956 -19.094 1.00 25.75 172 A 1 
ATOM 1351 C CG2 . VAL A 1 172 ? -3.190  -21.499 -17.628 1.00 26.04 172 A 1 
ATOM 1352 N N   . ALA A 1 173 ? 0.062   -24.832 -17.095 1.00 30.00 173 A 1 
ATOM 1353 C CA  . ALA A 1 173 ? 1.250   -25.664 -17.152 1.00 31.50 173 A 1 
ATOM 1354 C C   . ALA A 1 173 ? 2.400   -25.048 -17.968 1.00 32.26 173 A 1 
ATOM 1355 O O   . ALA A 1 173 ? 2.201   -24.660 -19.115 1.00 30.91 173 A 1 
ATOM 1356 C CB  . ALA A 1 173 ? 0.798   -26.989 -17.769 1.00 27.63 173 A 1 
ATOM 1357 N N   . LYS A 1 174 ? 3.607   -25.120 -17.409 1.00 32.98 174 A 1 
ATOM 1358 C CA  . LYS A 1 174 ? 4.921   -25.161 -18.088 1.00 35.08 174 A 1 
ATOM 1359 C C   . LYS A 1 174 ? 5.035   -24.383 -19.411 1.00 35.98 174 A 1 
ATOM 1360 O O   . LYS A 1 174 ? 5.449   -24.952 -20.426 1.00 34.08 174 A 1 
ATOM 1361 C CB  . LYS A 1 174 ? 5.373   -26.625 -18.270 1.00 32.05 174 A 1 
ATOM 1362 C CG  . LYS A 1 174 ? 5.637   -27.378 -16.968 1.00 27.97 174 A 1 
ATOM 1363 C CD  . LYS A 1 174 ? 6.187   -28.769 -17.303 1.00 25.67 174 A 1 
ATOM 1364 C CE  . LYS A 1 174 ? 6.516   -29.539 -16.019 1.00 21.50 174 A 1 
ATOM 1365 N NZ  . LYS A 1 174 ? 7.055   -30.882 -16.333 1.00 20.82 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? 4.754   -23.095 -19.386 1.00 35.46 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? 5.361   -22.141 -20.319 1.00 38.50 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? 6.571   -21.482 -19.633 1.00 40.40 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? 6.686   -21.499 -18.405 1.00 39.28 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? 4.307   -21.155 -20.844 1.00 35.64 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? 3.306   -21.875 -21.775 1.00 29.83 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? 2.299   -20.955 -22.488 1.00 26.61 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? 1.655   -21.453 -23.440 1.00 22.45 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? 2.172   -19.777 -22.097 1.00 26.30 175 A 1 
ATOM 1375 N N   . GLU A 1 176 ? 7.534   -21.003 -20.418 1.00 40.99 176 A 1 
ATOM 1376 C CA  . GLU A 1 176 ? 8.692   -20.297 -19.855 1.00 44.97 176 A 1 
ATOM 1377 C C   . GLU A 1 176 ? 8.202   -19.164 -18.939 1.00 46.76 176 A 1 
ATOM 1378 O O   . GLU A 1 176 ? 7.283   -18.445 -19.336 1.00 45.41 176 A 1 
ATOM 1379 C CB  . GLU A 1 176 ? 9.590   -19.721 -20.965 1.00 41.78 176 A 1 
ATOM 1380 C CG  . GLU A 1 176 ? 10.302  -20.806 -21.790 1.00 35.48 176 A 1 
ATOM 1381 C CD  . GLU A 1 176 ? 11.352  -20.245 -22.771 1.00 31.55 176 A 1 
ATOM 1382 O OE1 . GLU A 1 176 ? 12.163  -21.061 -23.268 1.00 27.17 176 A 1 
ATOM 1383 O OE2 . GLU A 1 176 ? 11.374  -19.018 -23.012 1.00 32.27 176 A 1 
ATOM 1384 N N   . PRO A 1 177 ? 8.770   -19.001 -17.726 1.00 43.35 177 A 1 
ATOM 1385 C CA  . PRO A 1 177 ? 8.264   -18.037 -16.758 1.00 45.86 177 A 1 
ATOM 1386 C C   . PRO A 1 177 ? 8.207   -16.652 -17.403 1.00 49.07 177 A 1 
ATOM 1387 O O   . PRO A 1 177 ? 9.228   -16.135 -17.884 1.00 48.57 177 A 1 
ATOM 1388 C CB  . PRO A 1 177 ? 9.215   -18.102 -15.555 1.00 42.91 177 A 1 
ATOM 1389 C CG  . PRO A 1 177 ? 10.481  -18.741 -16.117 1.00 43.17 177 A 1 
ATOM 1390 C CD  . PRO A 1 177 ? 9.963   -19.651 -17.224 1.00 48.47 177 A 1 
ATOM 1391 N N   . GLN A 1 178 ? 7.001   -16.066 -17.450 1.00 56.27 178 A 1 
ATOM 1392 C CA  . GLN A 1 178 ? 6.832   -14.719 -17.962 1.00 61.13 178 A 1 
ATOM 1393 C C   . GLN A 1 178 ? 7.503   -13.758 -16.987 1.00 65.45 178 A 1 
ATOM 1394 O O   . GLN A 1 178 ? 7.107   -13.615 -15.833 1.00 59.46 178 A 1 
ATOM 1395 C CB  . GLN A 1 178 ? 5.357   -14.370 -18.198 1.00 54.89 178 A 1 
ATOM 1396 C CG  . GLN A 1 178 ? 4.767   -15.142 -19.387 1.00 48.76 178 A 1 
ATOM 1397 C CD  . GLN A 1 178 ? 3.431   -14.586 -19.876 1.00 42.58 178 A 1 
ATOM 1398 O OE1 . GLN A 1 178 ? 2.975   -13.502 -19.541 1.00 39.86 178 A 1 
ATOM 1399 N NE2 . GLN A 1 178 ? 2.764   -15.293 -20.759 1.00 38.03 178 A 1 
ATOM 1400 N N   . GLY A 1 179 ? 8.545   -13.092 -17.439 1.00 71.34 179 A 1 
ATOM 1401 C CA  . GLY A 1 179 ? 9.325   -12.244 -16.561 1.00 73.63 179 A 1 
ATOM 1402 C C   . GLY A 1 179 ? 10.274  -11.315 -17.298 1.00 76.77 179 A 1 
ATOM 1403 O O   . GLY A 1 179 ? 10.522  -11.434 -18.499 1.00 72.98 179 A 1 
ATOM 1404 N N   . ILE A 1 180 ? 10.817  -10.364 -16.555 1.00 82.32 180 A 1 
ATOM 1405 C CA  . ILE A 1 180 ? 11.795  -9.397  -17.056 1.00 84.85 180 A 1 
ATOM 1406 C C   . ILE A 1 180 ? 13.150  -9.729  -16.447 1.00 86.48 180 A 1 
ATOM 1407 O O   . ILE A 1 180 ? 13.326  -9.673  -15.233 1.00 84.70 180 A 1 
ATOM 1408 C CB  . ILE A 1 180 ? 11.354  -7.944  -16.771 1.00 84.20 180 A 1 
ATOM 1409 C CG1 . ILE A 1 180 ? 9.961   -7.660  -17.371 1.00 79.53 180 A 1 
ATOM 1410 C CG2 . ILE A 1 180 ? 12.404  -6.975  -17.341 1.00 77.97 180 A 1 
ATOM 1411 C CD1 . ILE A 1 180 ? 9.405   -6.267  -17.043 1.00 74.01 180 A 1 
ATOM 1412 N N   . ARG A 1 181 ? 14.127  -10.028 -17.294 1.00 84.13 181 A 1 
ATOM 1413 C CA  . ARG A 1 181 ? 15.510  -10.246 -16.866 1.00 84.19 181 A 1 
ATOM 1414 C C   . ARG A 1 181 ? 16.337  -8.978  -17.045 1.00 84.43 181 A 1 
ATOM 1415 O O   . ARG A 1 181 ? 16.394  -8.415  -18.135 1.00 82.21 181 A 1 
ATOM 1416 C CB  . ARG A 1 181 ? 16.092  -11.464 -17.591 1.00 82.02 181 A 1 
ATOM 1417 C CG  . ARG A 1 181 ? 17.326  -11.997 -16.850 1.00 73.12 181 A 1 
ATOM 1418 C CD  . ARG A 1 181 ? 17.758  -13.343 -17.434 1.00 71.20 181 A 1 
ATOM 1419 N NE  . ARG A 1 181 ? 18.655  -14.051 -16.505 1.00 64.16 181 A 1 
ATOM 1420 C CZ  . ARG A 1 181 ? 18.878  -15.353 -16.463 1.00 56.20 181 A 1 
ATOM 1421 N NH1 . ARG A 1 181 ? 18.380  -16.165 -17.353 1.00 51.53 181 A 1 
ATOM 1422 N NH2 . ARG A 1 181 ? 19.608  -15.863 -15.509 1.00 50.36 181 A 1 
ATOM 1423 N N   . LEU A 1 182 ? 16.979  -8.552  -15.962 1.00 86.66 182 A 1 
ATOM 1424 C CA  . LEU A 1 182 ? 17.868  -7.395  -15.913 1.00 86.58 182 A 1 
ATOM 1425 C C   . LEU A 1 182 ? 19.153  -7.803  -15.194 1.00 87.14 182 A 1 
ATOM 1426 O O   . LEU A 1 182 ? 19.193  -7.825  -13.970 1.00 83.13 182 A 1 
ATOM 1427 C CB  . LEU A 1 182 ? 17.173  -6.239  -15.178 1.00 84.88 182 A 1 
ATOM 1428 C CG  . LEU A 1 182 ? 15.970  -5.623  -15.906 1.00 80.25 182 A 1 
ATOM 1429 C CD1 . LEU A 1 182 ? 15.317  -4.602  -14.983 1.00 74.78 182 A 1 
ATOM 1430 C CD2 . LEU A 1 182 ? 16.372  -4.900  -17.191 1.00 75.08 182 A 1 
ATOM 1431 N N   . ASP A 1 183 ? 20.189  -8.126  -15.965 1.00 86.02 183 A 1 
ATOM 1432 C CA  . ASP A 1 183 ? 21.476  -8.600  -15.443 1.00 85.34 183 A 1 
ATOM 1433 C C   . ASP A 1 183 ? 21.282  -9.810  -14.500 1.00 86.12 183 A 1 
ATOM 1434 O O   . ASP A 1 183 ? 20.821  -10.863 -14.962 1.00 81.15 183 A 1 
ATOM 1435 C CB  . ASP A 1 183 ? 22.248  -7.402  -14.857 1.00 82.02 183 A 1 
ATOM 1436 C CG  . ASP A 1 183 ? 23.729  -7.679  -14.605 1.00 74.67 183 A 1 
ATOM 1437 O OD1 . ASP A 1 183 ? 24.293  -8.535  -15.318 1.00 68.46 183 A 1 
ATOM 1438 O OD2 . ASP A 1 183 ? 24.312  -6.964  -13.761 1.00 67.40 183 A 1 
ATOM 1439 N N   . THR A 1 184 ? 21.569  -9.683  -13.215 1.00 86.39 184 A 1 
ATOM 1440 C CA  . THR A 1 184 ? 21.380  -10.752 -12.218 1.00 86.41 184 A 1 
ATOM 1441 C C   . THR A 1 184 ? 19.959  -10.810 -11.645 1.00 87.87 184 A 1 
ATOM 1442 O O   . THR A 1 184 ? 19.619  -11.787 -10.970 1.00 85.85 184 A 1 
ATOM 1443 C CB  . THR A 1 184 ? 22.407  -10.656 -11.079 1.00 84.21 184 A 1 
ATOM 1444 O OG1 . THR A 1 184 ? 22.159  -9.597  -10.210 1.00 78.06 184 A 1 
ATOM 1445 C CG2 . THR A 1 184 ? 23.835  -10.494 -11.610 1.00 76.47 184 A 1 
ATOM 1446 N N   . LEU A 1 185 ? 19.127  -9.807  -11.913 1.00 88.76 185 A 1 
ATOM 1447 C CA  . LEU A 1 185 ? 17.738  -9.764  -11.467 1.00 89.43 185 A 1 
ATOM 1448 C C   . LEU A 1 185 ? 16.814  -10.467 -12.467 1.00 89.74 185 A 1 
ATOM 1449 O O   . LEU A 1 185 ? 16.862  -10.221 -13.673 1.00 88.45 185 A 1 
ATOM 1450 C CB  . LEU A 1 185 ? 17.267  -8.320  -11.225 1.00 89.65 185 A 1 
ATOM 1451 C CG  . LEU A 1 185 ? 18.049  -7.541  -10.159 1.00 88.26 185 A 1 
ATOM 1452 C CD1 . LEU A 1 185 ? 17.512  -6.109  -10.093 1.00 82.32 185 A 1 
ATOM 1453 C CD2 . LEU A 1 185 ? 17.907  -8.166  -8.772  1.00 82.71 185 A 1 
ATOM 1454 N N   . PHE A 1 186 ? 15.908  -11.287 -11.938 1.00 87.30 186 A 1 
ATOM 1455 C CA  . PHE A 1 186 ? 14.786  -11.850 -12.676 1.00 87.33 186 A 1 
ATOM 1456 C C   . PHE A 1 186 ? 13.483  -11.510 -11.953 1.00 88.36 186 A 1 
ATOM 1457 O O   . PHE A 1 186 ? 13.296  -11.869 -10.795 1.00 87.87 186 A 1 
ATOM 1458 C CB  . PHE A 1 186 ? 14.988  -13.358 -12.858 1.00 85.66 186 A 1 
ATOM 1459 C CG  . PHE A 1 186 ? 13.833  -14.023 -13.577 1.00 82.33 186 A 1 
ATOM 1460 C CD1 . PHE A 1 186 ? 12.972  -14.899 -12.891 1.00 76.66 186 A 1 
ATOM 1461 C CD2 . PHE A 1 186 ? 13.589  -13.732 -14.933 1.00 74.55 186 A 1 
ATOM 1462 C CE1 . PHE A 1 186 ? 11.884  -15.482 -13.557 1.00 72.86 186 A 1 
ATOM 1463 C CE2 . PHE A 1 186 ? 12.495  -14.310 -15.594 1.00 71.74 186 A 1 
ATOM 1464 C CZ  . PHE A 1 186 ? 11.644  -15.187 -14.905 1.00 74.32 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 12.605  -10.779 -12.630 1.00 88.78 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 11.295  -10.372 -12.121 1.00 88.51 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 10.265  -11.327 -12.701 1.00 87.04 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 9.900   -11.189 -13.870 1.00 84.76 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 10.997  -8.902  -12.491 1.00 89.38 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? 12.103  -7.970  -11.954 1.00 88.34 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 9.612   -8.491  -11.957 1.00 87.70 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? 11.999  -6.530  -12.446 1.00 84.33 187 A 1 
ATOM 1473 N N   . ASP A 1 188 ? 9.842   -12.280 -11.892 1.00 81.57 188 A 1 
ATOM 1474 C CA  . ASP A 1 188 ? 8.815   -13.261 -12.233 1.00 78.22 188 A 1 
ATOM 1475 C C   . ASP A 1 188 ? 7.431   -12.630 -12.046 1.00 76.71 188 A 1 
ATOM 1476 O O   . ASP A 1 188 ? 7.030   -12.283 -10.931 1.00 74.75 188 A 1 
ATOM 1477 C CB  . ASP A 1 188 ? 9.033   -14.501 -11.364 1.00 76.24 188 A 1 
ATOM 1478 C CG  . ASP A 1 188 ? 8.154   -15.681 -11.765 1.00 71.96 188 A 1 
ATOM 1479 O OD1 . ASP A 1 188 ? 6.985   -15.439 -12.142 1.00 69.17 188 A 1 
ATOM 1480 O OD2 . ASP A 1 188 ? 8.664   -16.817 -11.652 1.00 66.13 188 A 1 
ATOM 1481 N N   . THR A 1 189 ? 6.722   -12.427 -13.156 1.00 78.13 189 A 1 
ATOM 1482 C CA  . THR A 1 189 ? 5.407   -11.778 -13.163 1.00 74.16 189 A 1 
ATOM 1483 C C   . THR A 1 189 ? 4.267   -12.713 -12.797 1.00 71.92 189 A 1 
ATOM 1484 O O   . THR A 1 189 ? 3.209   -12.226 -12.398 1.00 67.82 189 A 1 
ATOM 1485 C CB  . THR A 1 189 ? 5.109   -11.113 -14.509 1.00 72.91 189 A 1 
ATOM 1486 O OG1 . THR A 1 189 ? 5.249   -11.978 -15.604 1.00 68.06 189 A 1 
ATOM 1487 C CG2 . THR A 1 189 ? 6.066   -9.945  -14.757 1.00 67.08 189 A 1 
ATOM 1488 N N   . ASP A 1 190 ? 4.480   -14.022 -12.911 1.00 66.51 190 A 1 
ATOM 1489 C CA  . ASP A 1 190 ? 3.468   -15.029 -12.588 1.00 62.51 190 A 1 
ATOM 1490 C C   . ASP A 1 190 ? 3.480   -15.326 -11.084 1.00 62.38 190 A 1 
ATOM 1491 O O   . ASP A 1 190 ? 2.436   -15.371 -10.436 1.00 59.05 190 A 1 
ATOM 1492 C CB  . ASP A 1 190 ? 3.730   -16.304 -13.415 1.00 57.54 190 A 1 
ATOM 1493 C CG  . ASP A 1 190 ? 3.652   -16.085 -14.935 1.00 52.80 190 A 1 
ATOM 1494 O OD1 . ASP A 1 190 ? 2.950   -15.140 -15.367 1.00 50.25 190 A 1 
ATOM 1495 O OD2 . ASP A 1 190 ? 4.319   -16.846 -15.668 1.00 47.54 190 A 1 
ATOM 1496 N N   . MET A 1 191 ? 4.686   -15.439 -10.517 1.00 67.91 191 A 1 
ATOM 1497 C CA  . MET A 1 191 ? 4.901   -15.698 -9.093  1.00 66.70 191 A 1 
ATOM 1498 C C   . MET A 1 191 ? 4.935   -14.425 -8.238  1.00 68.52 191 A 1 
ATOM 1499 O O   . MET A 1 191 ? 4.889   -14.516 -7.012  1.00 64.71 191 A 1 
ATOM 1500 C CB  . MET A 1 191 ? 6.201   -16.506 -8.927  1.00 62.50 191 A 1 
ATOM 1501 C CG  . MET A 1 191 ? 6.128   -17.890 -9.582  1.00 56.20 191 A 1 
ATOM 1502 S SD  . MET A 1 191 ? 4.900   -19.042 -8.893  1.00 51.75 191 A 1 
ATOM 1503 C CE  . MET A 1 191 ? 5.612   -19.350 -7.258  1.00 47.33 191 A 1 
ATOM 1504 N N   . TYR A 1 192 ? 5.012   -13.237 -8.849  1.00 75.52 192 A 1 
ATOM 1505 C CA  . TYR A 1 192 ? 5.203   -11.951 -8.162  1.00 74.04 192 A 1 
ATOM 1506 C C   . TYR A 1 192 ? 6.436   -11.941 -7.245  1.00 76.81 192 A 1 
ATOM 1507 O O   . TYR A 1 192 ? 6.429   -11.356 -6.158  1.00 75.36 192 A 1 
ATOM 1508 C CB  . TYR A 1 192 ? 3.913   -11.501 -7.457  1.00 70.84 192 A 1 
ATOM 1509 C CG  . TYR A 1 192 ? 2.800   -11.139 -8.414  1.00 64.82 192 A 1 
ATOM 1510 C CD1 . TYR A 1 192 ? 2.580   -9.786  -8.746  1.00 59.71 192 A 1 
ATOM 1511 C CD2 . TYR A 1 192 ? 1.992   -12.141 -8.976  1.00 57.92 192 A 1 
ATOM 1512 C CE1 . TYR A 1 192 ? 1.532   -9.441  -9.617  1.00 54.17 192 A 1 
ATOM 1513 C CE2 . TYR A 1 192 ? 0.949   -11.798 -9.857  1.00 53.90 192 A 1 
ATOM 1514 C CZ  . TYR A 1 192 ? 0.709   -10.446 -10.168 1.00 54.93 192 A 1 
ATOM 1515 O OH  . TYR A 1 192 ? -0.321  -10.113 -10.987 1.00 54.48 192 A 1 
ATOM 1516 N N   . VAL A 1 193 ? 7.511   -12.580 -7.701  1.00 78.69 193 A 1 
ATOM 1517 C CA  . VAL A 1 193 ? 8.778   -12.677 -6.976  1.00 80.66 193 A 1 
ATOM 1518 C C   . VAL A 1 193 ? 9.900   -12.085 -7.823  1.00 83.71 193 A 1 
ATOM 1519 O O   . VAL A 1 193 ? 9.942   -12.245 -9.040  1.00 84.32 193 A 1 
ATOM 1520 C CB  . VAL A 1 193 ? 9.073   -14.135 -6.558  1.00 78.14 193 A 1 
ATOM 1521 C CG1 . VAL A 1 193 ? 10.442  -14.278 -5.866  1.00 70.26 193 A 1 
ATOM 1522 C CG2 . VAL A 1 193 ? 8.031   -14.652 -5.557  1.00 69.57 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? 10.832  -11.406 -7.164  1.00 87.52 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? 12.092  -10.997 -7.791  1.00 89.30 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? 13.198  -11.901 -7.279  1.00 89.69 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? 13.354  -12.053 -6.073  1.00 89.10 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? 12.415  -9.515  -7.545  1.00 90.38 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? 13.710  -9.094  -8.254  1.00 86.57 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? 11.280  -8.626  -8.066  1.00 85.51 194 A 1 
ATOM 1530 N N   . TYR A 1 195 ? 13.964  -12.464 -8.185  1.00 88.82 195 A 1 
ATOM 1531 C CA  . TYR A 1 195 ? 15.156  -13.239 -7.873  1.00 87.58 195 A 1 
ATOM 1532 C C   . TYR A 1 195 ? 16.397  -12.404 -8.162  1.00 88.51 195 A 1 
ATOM 1533 O O   . TYR A 1 195 ? 16.454  -11.700 -9.173  1.00 88.11 195 A 1 
ATOM 1534 C CB  . TYR A 1 195 ? 15.168  -14.548 -8.671  1.00 86.02 195 A 1 
ATOM 1535 C CG  . TYR A 1 195 ? 13.956  -15.429 -8.433  1.00 82.37 195 A 1 
ATOM 1536 C CD1 . TYR A 1 195 ? 14.005  -16.453 -7.467  1.00 76.30 195 A 1 
ATOM 1537 C CD2 . TYR A 1 195 ? 12.773  -15.223 -9.175  1.00 75.38 195 A 1 
ATOM 1538 C CE1 . TYR A 1 195 ? 12.877  -17.264 -7.236  1.00 72.67 195 A 1 
ATOM 1539 C CE2 . TYR A 1 195 ? 11.641  -16.029 -8.939  1.00 72.27 195 A 1 
ATOM 1540 C CZ  . TYR A 1 195 ? 11.693  -17.049 -7.970  1.00 76.31 195 A 1 
ATOM 1541 O OH  . TYR A 1 195 ? 10.598  -17.818 -7.738  1.00 72.45 195 A 1 
ATOM 1542 N N   . LYS A 1 196 ? 17.406  -12.520 -7.296  1.00 91.53 196 A 1 
ATOM 1543 C CA  . LYS A 1 196 ? 18.753  -11.991 -7.518  1.00 92.09 196 A 1 
ATOM 1544 C C   . LYS A 1 196 ? 19.745  -13.143 -7.448  1.00 92.08 196 A 1 
ATOM 1545 O O   . LYS A 1 196 ? 19.772  -13.853 -6.452  1.00 90.12 196 A 1 
ATOM 1546 C CB  . LYS A 1 196 ? 19.061  -10.899 -6.481  1.00 91.83 196 A 1 
ATOM 1547 C CG  . LYS A 1 196 ? 20.440  -10.276 -6.735  1.00 91.52 196 A 1 
ATOM 1548 C CD  . LYS A 1 196 ? 20.766  -9.235  -5.666  1.00 89.22 196 A 1 
ATOM 1549 C CE  . LYS A 1 196 ? 22.151  -8.655  -5.955  1.00 84.18 196 A 1 
ATOM 1550 N NZ  . LYS A 1 196 ? 22.526  -7.640  -4.949  1.00 79.27 196 A 1 
ATOM 1551 N N   . ASP A 1 197 ? 20.525  -13.327 -8.507  1.00 89.28 197 A 1 
ATOM 1552 C CA  . ASP A 1 197 ? 21.484  -14.439 -8.614  1.00 88.74 197 A 1 
ATOM 1553 C C   . ASP A 1 197 ? 20.841  -15.833 -8.413  1.00 89.22 197 A 1 
ATOM 1554 O O   . ASP A 1 197 ? 21.510  -16.800 -8.076  1.00 85.71 197 A 1 
ATOM 1555 C CB  . ASP A 1 197 ? 22.715  -14.159 -7.720  1.00 88.44 197 A 1 
ATOM 1556 C CG  . ASP A 1 197 ? 23.413  -12.853 -8.129  1.00 85.52 197 A 1 
ATOM 1557 O OD1 . ASP A 1 197 ? 23.880  -12.789 -9.288  1.00 79.33 197 A 1 
ATOM 1558 O OD2 . ASP A 1 197 ? 23.440  -11.887 -7.337  1.00 80.58 197 A 1 
ATOM 1559 N N   . GLY A 1 198 ? 19.532  -15.941 -8.663  1.00 80.97 198 A 1 
ATOM 1560 C CA  . GLY A 1 198 ? 18.736  -17.158 -8.468  1.00 79.01 198 A 1 
ATOM 1561 C C   . GLY A 1 198 ? 18.035  -17.262 -7.109  1.00 80.49 198 A 1 
ATOM 1562 O O   . GLY A 1 198 ? 17.110  -18.067 -6.991  1.00 76.71 198 A 1 
ATOM 1563 N N   . ASP A 1 199 ? 18.390  -16.426 -6.136  1.00 84.30 199 A 1 
ATOM 1564 C CA  . ASP A 1 199 ? 17.765  -16.411 -4.811  1.00 85.08 199 A 1 
ATOM 1565 C C   . ASP A 1 199 ? 16.557  -15.456 -4.774  1.00 85.15 199 A 1 
ATOM 1566 O O   . ASP A 1 199 ? 16.653  -14.320 -5.252  1.00 83.25 199 A 1 
ATOM 1567 C CB  . ASP A 1 199 ? 18.798  -16.033 -3.739  1.00 83.40 199 A 1 
ATOM 1568 C CG  . ASP A 1 199 ? 19.876  -17.109 -3.546  1.00 78.76 199 A 1 
ATOM 1569 O OD1 . ASP A 1 199 ? 19.514  -18.309 -3.547  1.00 72.02 199 A 1 
ATOM 1570 O OD2 . ASP A 1 199 ? 21.051  -16.725 -3.349  1.00 72.00 199 A 1 
ATOM 1571 N N   . PRO A 1 200 ? 15.407  -15.876 -4.205  1.00 84.29 200 A 1 
ATOM 1572 C CA  . PRO A 1 200 ? 14.231  -15.020 -4.093  1.00 83.96 200 A 1 
ATOM 1573 C C   . PRO A 1 200 ? 14.467  -13.880 -3.090  1.00 83.91 200 A 1 
ATOM 1574 O O   . PRO A 1 200 ? 14.947  -14.091 -1.978  1.00 81.04 200 A 1 
ATOM 1575 C CB  . PRO A 1 200 ? 13.088  -15.943 -3.665  1.00 81.28 200 A 1 
ATOM 1576 C CG  . PRO A 1 200 ? 13.807  -17.047 -2.882  1.00 75.52 200 A 1 
ATOM 1577 C CD  . PRO A 1 200 ? 15.153  -17.172 -3.595  1.00 78.67 200 A 1 
ATOM 1578 N N   . LEU A 1 201 ? 14.075  -12.667 -3.472  1.00 89.22 201 A 1 
ATOM 1579 C CA  . LEU A 1 201 ? 14.099  -11.489 -2.612  1.00 88.94 201 A 1 
ATOM 1580 C C   . LEU A 1 201 ? 12.765  -11.327 -1.882  1.00 87.60 201 A 1 
ATOM 1581 O O   . LEU A 1 201 ? 11.698  -11.374 -2.494  1.00 84.70 201 A 1 
ATOM 1582 C CB  . LEU A 1 201 ? 14.415  -10.233 -3.436  1.00 89.68 201 A 1 
ATOM 1583 C CG  . LEU A 1 201 ? 15.787  -10.227 -4.135  1.00 88.99 201 A 1 
ATOM 1584 C CD1 . LEU A 1 201 ? 15.937  -8.910  -4.905  1.00 83.23 201 A 1 
ATOM 1585 C CD2 . LEU A 1 201 ? 16.945  -10.330 -3.140  1.00 84.33 201 A 1 
ATOM 1586 N N   . ASP A 1 202 ? 12.835  -11.035 -0.581  1.00 87.44 202 A 1 
ATOM 1587 C CA  . ASP A 1 202 ? 11.654  -10.693 0.215   1.00 85.58 202 A 1 
ATOM 1588 C C   . ASP A 1 202 ? 11.250  -9.227  -0.029  1.00 86.42 202 A 1 
ATOM 1589 O O   . ASP A 1 202 ? 11.744  -8.295  0.618   1.00 84.18 202 A 1 
ATOM 1590 C CB  . ASP A 1 202 ? 11.909  -11.011 1.691   1.00 82.20 202 A 1 
ATOM 1591 C CG  . ASP A 1 202 ? 10.652  -10.783 2.544   1.00 74.28 202 A 1 
ATOM 1592 O OD1 . ASP A 1 202 ? 9.531   -10.887 1.991   1.00 67.00 202 A 1 
ATOM 1593 O OD2 . ASP A 1 202 ? 10.830  -10.492 3.745   1.00 65.97 202 A 1 
ATOM 1594 N N   . LEU A 1 203 ? 10.393  -9.008  -1.028  1.00 88.71 203 A 1 
ATOM 1595 C CA  . LEU A 1 203 ? 9.846   -7.701  -1.383  1.00 88.15 203 A 1 
ATOM 1596 C C   . LEU A 1 203 ? 8.398   -7.574  -0.917  1.00 85.87 203 A 1 
ATOM 1597 O O   . LEU A 1 203 ? 7.593   -8.488  -1.072  1.00 82.23 203 A 1 
ATOM 1598 C CB  . LEU A 1 203 ? 9.959   -7.443  -2.895  1.00 89.22 203 A 1 
ATOM 1599 C CG  . LEU A 1 203 ? 11.383  -7.474  -3.479  1.00 89.60 203 A 1 
ATOM 1600 C CD1 . LEU A 1 203 ? 11.329  -7.017  -4.937  1.00 83.54 203 A 1 
ATOM 1601 C CD2 . LEU A 1 203 ? 12.359  -6.549  -2.751  1.00 83.95 203 A 1 
ATOM 1602 N N   . THR A 1 204 ? 8.050   -6.398  -0.393  1.00 88.87 204 A 1 
ATOM 1603 C CA  . THR A 1 204 ? 6.639   -6.050  -0.210  1.00 87.06 204 A 1 
ATOM 1604 C C   . THR A 1 204 ? 5.951   -5.908  -1.567  1.00 87.03 204 A 1 
ATOM 1605 O O   . THR A 1 204 ? 6.596   -5.634  -2.586  1.00 85.90 204 A 1 
ATOM 1606 C CB  . THR A 1 204 ? 6.439   -4.766  0.609   1.00 85.77 204 A 1 
ATOM 1607 O OG1 . THR A 1 204 ? 6.908   -3.645  -0.098  1.00 83.18 204 A 1 
ATOM 1608 C CG2 . THR A 1 204 ? 7.153   -4.794  1.960   1.00 80.95 204 A 1 
ATOM 1609 N N   . HIS A 1 205 ? 4.624   -6.006  -1.583  1.00 82.91 205 A 1 
ATOM 1610 C CA  . HIS A 1 205 ? 3.855   -5.826  -2.815  1.00 81.69 205 A 1 
ATOM 1611 C C   . HIS A 1 205 ? 4.160   -4.488  -3.516  1.00 84.31 205 A 1 
ATOM 1612 O O   . HIS A 1 205 ? 4.303   -4.434  -4.733  1.00 83.59 205 A 1 
ATOM 1613 C CB  . HIS A 1 205 ? 2.370   -5.948  -2.477  1.00 77.86 205 A 1 
ATOM 1614 C CG  . HIS A 1 205 ? 1.508   -5.972  -3.710  1.00 70.62 205 A 1 
ATOM 1615 N ND1 . HIS A 1 205 ? 1.438   -7.007  -4.616  1.00 63.49 205 A 1 
ATOM 1616 C CD2 . HIS A 1 205 ? 0.665   -4.987  -4.136  1.00 60.02 205 A 1 
ATOM 1617 C CE1 . HIS A 1 205 ? 0.567   -6.654  -5.569  1.00 57.13 205 A 1 
ATOM 1618 N NE2 . HIS A 1 205 ? 0.067   -5.429  -5.319  1.00 56.65 205 A 1 
ATOM 1619 N N   . ARG A 1 206 ? 4.350   -3.403  -2.746  1.00 86.78 206 A 1 
ATOM 1620 C CA  . ARG A 1 206 ? 4.708   -2.079  -3.301  1.00 87.74 206 A 1 
ATOM 1621 C C   . ARG A 1 206 ? 6.116   -2.014  -3.875  1.00 91.05 206 A 1 
ATOM 1622 O O   . ARG A 1 206 ? 6.325   -1.378  -4.906  1.00 90.54 206 A 1 
ATOM 1623 C CB  . ARG A 1 206 ? 4.571   -1.003  -2.218  1.00 85.41 206 A 1 
ATOM 1624 C CG  . ARG A 1 206 ? 3.123   -0.726  -1.843  1.00 79.51 206 A 1 
ATOM 1625 C CD  . ARG A 1 206 ? 2.377   -0.179  -3.058  1.00 75.85 206 A 1 
ATOM 1626 N NE  . ARG A 1 206 ? 1.005   0.145   -2.697  1.00 70.82 206 A 1 
ATOM 1627 C CZ  . ARG A 1 206 ? -0.006  0.090   -3.506  1.00 65.25 206 A 1 
ATOM 1628 N NH1 . ARG A 1 206 ? 0.137   -0.139  -4.786  1.00 57.44 206 A 1 
ATOM 1629 N NH2 . ARG A 1 206 ? -1.189  0.244   -3.008  1.00 59.32 206 A 1 
ATOM 1630 N N   . GLU A 1 207 ? 7.061   -2.650  -3.214  1.00 91.67 207 A 1 
ATOM 1631 C CA  . GLU A 1 207 ? 8.423   -2.768  -3.732  1.00 92.62 207 A 1 
ATOM 1632 C C   . GLU A 1 207 ? 8.436   -3.557  -5.045  1.00 93.80 207 A 1 
ATOM 1633 O O   . GLU A 1 207 ? 9.042   -3.104  -6.020  1.00 93.87 207 A 1 
ATOM 1634 C CB  . GLU A 1 207 ? 9.319   -3.436  -2.680  1.00 92.53 207 A 1 
ATOM 1635 C CG  . GLU A 1 207 ? 9.632   -2.505  -1.493  1.00 90.68 207 A 1 
ATOM 1636 C CD  . GLU A 1 207 ? 10.241  -3.254  -0.295  1.00 91.62 207 A 1 
ATOM 1637 O OE1 . GLU A 1 207 ? 10.770  -2.590  0.622   1.00 85.13 207 A 1 
ATOM 1638 O OE2 . GLU A 1 207 ? 10.160  -4.501  -0.234  1.00 86.60 207 A 1 
ATOM 1639 N N   . PHE A 1 208 ? 7.687   -4.670  -5.114  1.00 91.41 208 A 1 
ATOM 1640 C CA  . PHE A 1 208 ? 7.523   -5.442  -6.342  1.00 91.50 208 A 1 
ATOM 1641 C C   . PHE A 1 208 ? 6.876   -4.613  -7.457  1.00 92.31 208 A 1 
ATOM 1642 O O   . PHE A 1 208 ? 7.426   -4.519  -8.552  1.00 92.50 208 A 1 
ATOM 1643 C CB  . PHE A 1 208 ? 6.713   -6.715  -6.064  1.00 90.65 208 A 1 
ATOM 1644 C CG  . PHE A 1 208 ? 6.510   -7.541  -7.323  1.00 89.72 208 A 1 
ATOM 1645 C CD1 . PHE A 1 208 ? 5.422   -7.282  -8.178  1.00 86.53 208 A 1 
ATOM 1646 C CD2 . PHE A 1 208 ? 7.464   -8.508  -7.686  1.00 87.01 208 A 1 
ATOM 1647 C CE1 . PHE A 1 208 ? 5.300   -7.972  -9.399  1.00 86.22 208 A 1 
ATOM 1648 C CE2 . PHE A 1 208 ? 7.341   -9.200  -8.904  1.00 85.47 208 A 1 
ATOM 1649 C CZ  . PHE A 1 208 ? 6.265   -8.923  -9.765  1.00 86.71 208 A 1 
ATOM 1650 N N   . GLU A 1 209 ? 5.739   -3.964  -7.200  1.00 91.16 209 A 1 
ATOM 1651 C CA  . GLU A 1 209 ? 5.061   -3.127  -8.203  1.00 90.56 209 A 1 
ATOM 1652 C C   . GLU A 1 209 ? 5.978   -2.015  -8.730  1.00 92.46 209 A 1 
ATOM 1653 O O   . GLU A 1 209 ? 5.994   -1.743  -9.931  1.00 92.60 209 A 1 
ATOM 1654 C CB  . GLU A 1 209 ? 3.791   -2.484  -7.615  1.00 88.44 209 A 1 
ATOM 1655 C CG  . GLU A 1 209 ? 2.582   -3.426  -7.496  1.00 82.29 209 A 1 
ATOM 1656 C CD  . GLU A 1 209 ? 1.307   -2.680  -7.039  1.00 76.38 209 A 1 
ATOM 1657 O OE1 . GLU A 1 209 ? 0.195   -3.064  -7.476  1.00 67.31 209 A 1 
ATOM 1658 O OE2 . GLU A 1 209 ? 1.387   -1.694  -6.268  1.00 66.25 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? 6.757   -1.384  -7.847  1.00 93.90 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? 7.657   -0.298  -8.228  1.00 95.14 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? 8.821   -0.797  -9.088  1.00 95.89 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? 9.092   -0.210  -10.138 1.00 95.90 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? 8.133   0.425   -6.959  1.00 95.56 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? 9.041   1.638   -7.235  1.00 94.83 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? 8.375   2.712   -8.097  1.00 90.48 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? 9.418   2.298   -5.910  1.00 90.68 210 A 1 
ATOM 1667 N N   . ILE A 1 211 ? 9.497   -1.879  -8.684  1.00 95.91 211 A 1 
ATOM 1668 C CA  . ILE A 1 211 ? 10.604  -2.435  -9.472  1.00 96.13 211 A 1 
ATOM 1669 C C   . ILE A 1 211 ? 10.109  -2.987  -10.810 1.00 96.10 211 A 1 
ATOM 1670 O O   . ILE A 1 211 ? 10.735  -2.721  -11.834 1.00 95.50 211 A 1 
ATOM 1671 C CB  . ILE A 1 211 ? 11.430  -3.467  -8.668  1.00 95.70 211 A 1 
ATOM 1672 C CG1 . ILE A 1 211 ? 12.734  -3.786  -9.430  1.00 93.24 211 A 1 
ATOM 1673 C CG2 . ILE A 1 211 ? 10.655  -4.751  -8.345  1.00 92.07 211 A 1 
ATOM 1674 C CD1 . ILE A 1 211 ? 13.713  -4.658  -8.649  1.00 88.91 211 A 1 
ATOM 1675 N N   . TYR A 1 212 ? 8.959   -3.662  -10.830 1.00 94.24 212 A 1 
ATOM 1676 C CA  . TYR A 1 212 ? 8.341   -4.161  -12.054 1.00 93.19 212 A 1 
ATOM 1677 C C   . TYR A 1 212 ? 7.988   -3.021  -13.011 1.00 93.26 212 A 1 
ATOM 1678 O O   . TYR A 1 212 ? 8.322   -3.072  -14.194 1.00 92.87 212 A 1 
ATOM 1679 C CB  . TYR A 1 212 ? 7.094   -4.975  -11.699 1.00 92.05 212 A 1 
ATOM 1680 C CG  . TYR A 1 212 ? 6.302   -5.407  -12.920 1.00 90.20 212 A 1 
ATOM 1681 C CD1 . TYR A 1 212 ? 4.996   -4.921  -13.131 1.00 84.77 212 A 1 
ATOM 1682 C CD2 . TYR A 1 212 ? 6.885   -6.272  -13.863 1.00 84.51 212 A 1 
ATOM 1683 C CE1 . TYR A 1 212 ? 4.271   -5.319  -14.271 1.00 83.15 212 A 1 
ATOM 1684 C CE2 . TYR A 1 212 ? 6.168   -6.664  -15.008 1.00 81.73 212 A 1 
ATOM 1685 C CZ  . TYR A 1 212 ? 4.856   -6.193  -15.209 1.00 83.54 212 A 1 
ATOM 1686 O OH  . TYR A 1 212 ? 4.157   -6.588  -16.306 1.00 81.99 212 A 1 
ATOM 1687 N N   . TYR A 1 213 ? 7.370   -1.951  -12.502 1.00 94.74 213 A 1 
ATOM 1688 C CA  . TYR A 1 213 ? 7.030   -0.792  -13.328 1.00 94.62 213 A 1 
ATOM 1689 C C   . TYR A 1 213 ? 8.272   -0.123  -13.926 1.00 94.96 213 A 1 
ATOM 1690 O O   . TYR A 1 213 ? 8.293   0.194   -15.113 1.00 94.28 213 A 1 
ATOM 1691 C CB  . TYR A 1 213 ? 6.210   0.204   -12.506 1.00 94.68 213 A 1 
ATOM 1692 C CG  . TYR A 1 213 ? 5.658   1.325   -13.362 1.00 94.30 213 A 1 
ATOM 1693 C CD1 . TYR A 1 213 ? 6.334   2.556   -13.459 1.00 90.51 213 A 1 
ATOM 1694 C CD2 . TYR A 1 213 ? 4.483   1.111   -14.106 1.00 91.15 213 A 1 
ATOM 1695 C CE1 . TYR A 1 213 ? 5.838   3.568   -14.302 1.00 90.56 213 A 1 
ATOM 1696 C CE2 . TYR A 1 213 ? 3.984   2.118   -14.951 1.00 90.35 213 A 1 
ATOM 1697 C CZ  . TYR A 1 213 ? 4.662   3.346   -15.051 1.00 92.24 213 A 1 
ATOM 1698 O OH  . TYR A 1 213 ? 4.182   4.313   -15.880 1.00 90.88 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? 9.319   0.055   -13.130 1.00 95.53 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? 10.596  0.602   -13.591 1.00 95.32 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? 11.278  -0.324  -14.613 1.00 95.11 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? 11.754  0.150   -15.643 1.00 94.70 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? 11.496  0.836   -12.370 1.00 95.94 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? 11.118  2.047   -11.496 1.00 95.52 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? 11.967  2.030   -10.222 1.00 91.81 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? 11.393  3.372   -12.219 1.00 92.00 214 A 1 
ATOM 1707 N N   . ALA A 1 215 ? 11.286  -1.638  -14.363 1.00 94.40 215 A 1 
ATOM 1708 C CA  . ALA A 1 215 ? 11.883  -2.640  -15.245 1.00 93.36 215 A 1 
ATOM 1709 C C   . ALA A 1 215 ? 11.168  -2.753  -16.597 1.00 92.66 215 A 1 
ATOM 1710 O O   . ALA A 1 215 ? 11.808  -2.933  -17.628 1.00 91.20 215 A 1 
ATOM 1711 C CB  . ALA A 1 215 ? 11.865  -3.978  -14.512 1.00 93.12 215 A 1 
ATOM 1712 N N   . LYS A 1 216 ? 9.847   -2.578  -16.613 1.00 91.75 216 A 1 
ATOM 1713 C CA  . LYS A 1 216 ? 9.042   -2.534  -17.843 1.00 90.18 216 A 1 
ATOM 1714 C C   . LYS A 1 216 ? 9.347   -1.311  -18.715 1.00 90.34 216 A 1 
ATOM 1715 O O   . LYS A 1 216 ? 9.063   -1.305  -19.911 1.00 88.17 216 A 1 
ATOM 1716 C CB  . LYS A 1 216 ? 7.566   -2.597  -17.433 1.00 88.61 216 A 1 
ATOM 1717 C CG  . LYS A 1 216 ? 6.635   -2.811  -18.626 1.00 80.43 216 A 1 
ATOM 1718 C CD  . LYS A 1 216 ? 5.211   -3.067  -18.140 1.00 76.82 216 A 1 
ATOM 1719 C CE  . LYS A 1 216 ? 4.305   -3.369  -19.335 1.00 69.02 216 A 1 
ATOM 1720 N NZ  . LYS A 1 216 ? 2.977   -3.849  -18.875 1.00 62.06 216 A 1 
ATOM 1721 N N   . HIS A 1 217 ? 9.920   -0.277  -18.119 1.00 92.63 217 A 1 
ATOM 1722 C CA  . HIS A 1 217 ? 10.261  0.979   -18.782 1.00 91.87 217 A 1 
ATOM 1723 C C   . HIS A 1 217 ? 11.752  1.336   -18.616 1.00 92.12 217 A 1 
ATOM 1724 O O   . HIS A 1 217 ? 12.075  2.415   -18.097 1.00 90.45 217 A 1 
ATOM 1725 C CB  . HIS A 1 217 ? 9.314   2.062   -18.261 1.00 91.74 217 A 1 
ATOM 1726 C CG  . HIS A 1 217 ? 7.861   1.806   -18.569 1.00 91.20 217 A 1 
ATOM 1727 N ND1 . HIS A 1 217 ? 7.297   1.716   -19.820 1.00 79.73 217 A 1 
ATOM 1728 C CD2 . HIS A 1 217 ? 6.856   1.618   -17.663 1.00 81.44 217 A 1 
ATOM 1729 C CE1 . HIS A 1 217 ? 5.983   1.485   -19.666 1.00 83.38 217 A 1 
ATOM 1730 N NE2 . HIS A 1 217 ? 5.667   1.424   -18.368 1.00 84.99 217 A 1 
ATOM 1731 N N   . PRO A 1 218 ? 12.677  0.450   -19.033 1.00 92.74 218 A 1 
ATOM 1732 C CA  . PRO A 1 218 ? 14.100  0.655   -18.820 1.00 91.53 218 A 1 
ATOM 1733 C C   . PRO A 1 218 ? 14.588  1.904   -19.557 1.00 91.06 218 A 1 
ATOM 1734 O O   . PRO A 1 218 ? 14.043  2.307   -20.591 1.00 86.27 218 A 1 
ATOM 1735 C CB  . PRO A 1 218 ? 14.778  -0.624  -19.326 1.00 89.26 218 A 1 
ATOM 1736 C CG  . PRO A 1 218 ? 13.831  -1.095  -20.431 1.00 87.20 218 A 1 
ATOM 1737 C CD  . PRO A 1 218 ? 12.459  -0.723  -19.872 1.00 90.34 218 A 1 
ATOM 1738 N N   . SER A 1 219 ? 15.626  2.536   -19.009 1.00 90.35 219 A 1 
ATOM 1739 C CA  . SER A 1 219 ? 16.249  3.751   -19.556 1.00 90.95 219 A 1 
ATOM 1740 C C   . SER A 1 219 ? 15.329  4.979   -19.653 1.00 92.12 219 A 1 
ATOM 1741 O O   . SER A 1 219 ? 15.760  6.034   -20.125 1.00 89.95 219 A 1 
ATOM 1742 C CB  . SER A 1 219 ? 16.949  3.444   -20.888 1.00 88.49 219 A 1 
ATOM 1743 O OG  . SER A 1 219 ? 17.874  2.383   -20.707 1.00 81.70 219 A 1 
ATOM 1744 N N   . LYS A 1 220 ? 14.090  4.899   -19.158 1.00 92.80 220 A 1 
ATOM 1745 C CA  . LYS A 1 220 ? 13.163  6.033   -19.079 1.00 93.81 220 A 1 
ATOM 1746 C C   . LYS A 1 220 ? 13.262  6.703   -17.709 1.00 94.91 220 A 1 
ATOM 1747 O O   . LYS A 1 220 ? 13.045  6.068   -16.680 1.00 93.93 220 A 1 
ATOM 1748 C CB  . LYS A 1 220 ? 11.743  5.555   -19.405 1.00 92.53 220 A 1 
ATOM 1749 C CG  . LYS A 1 220 ? 10.751  6.718   -19.520 1.00 83.46 220 A 1 
ATOM 1750 C CD  . LYS A 1 220 ? 9.362   6.197   -19.909 1.00 81.29 220 A 1 
ATOM 1751 C CE  . LYS A 1 220 ? 8.354   7.342   -19.967 1.00 73.71 220 A 1 
ATOM 1752 N NZ  . LYS A 1 220 ? 6.987   6.840   -20.264 1.00 65.38 220 A 1 
ATOM 1753 N N   . VAL A 1 221 ? 13.545  8.002   -17.705 1.00 95.50 221 A 1 
ATOM 1754 C CA  . VAL A 1 221 ? 13.499  8.813   -16.479 1.00 96.05 221 A 1 
ATOM 1755 C C   . VAL A 1 221 ? 12.042  9.083   -16.118 1.00 96.24 221 A 1 
ATOM 1756 O O   . VAL A 1 221 ? 11.268  9.550   -16.955 1.00 95.01 221 A 1 
ATOM 1757 C CB  . VAL A 1 221 ? 14.282  10.128  -16.618 1.00 95.34 221 A 1 
ATOM 1758 C CG1 . VAL A 1 221 ? 14.329  10.883  -15.280 1.00 91.69 221 A 1 
ATOM 1759 C CG2 . VAL A 1 221 ? 15.732  9.875   -17.058 1.00 91.41 221 A 1 
ATOM 1760 N N   . MET A 1 222 ? 11.679  8.803   -14.871 1.00 96.48 222 A 1 
ATOM 1761 C CA  . MET A 1 222 ? 10.336  8.992   -14.339 1.00 96.21 222 A 1 
ATOM 1762 C C   . MET A 1 222 ? 10.364  9.911   -13.124 1.00 96.67 222 A 1 
ATOM 1763 O O   . MET A 1 222 ? 11.202  9.743   -12.236 1.00 95.85 222 A 1 
ATOM 1764 C CB  . MET A 1 222 ? 9.728   7.639   -13.972 1.00 94.90 222 A 1 
ATOM 1765 C CG  . MET A 1 222 ? 9.597   6.724   -15.186 1.00 91.34 222 A 1 
ATOM 1766 S SD  . MET A 1 222 ? 8.703   5.210   -14.808 1.00 87.83 222 A 1 
ATOM 1767 C CE  . MET A 1 222 ? 8.871   4.372   -16.385 1.00 77.82 222 A 1 
ATOM 1768 N N   . THR A 1 223 ? 9.451   10.885  -13.086 1.00 97.09 223 A 1 
ATOM 1769 C CA  . THR A 1 223 ? 9.324   11.766  -11.923 1.00 96.93 223 A 1 
ATOM 1770 C C   . THR A 1 223 ? 8.695   11.023  -10.745 1.00 96.72 223 A 1 
ATOM 1771 O O   . THR A 1 223 ? 8.062   9.981   -10.913 1.00 96.21 223 A 1 
ATOM 1772 C CB  . THR A 1 223 ? 8.559   13.073  -12.221 1.00 96.44 223 A 1 
ATOM 1773 O OG1 . THR A 1 223 ? 7.169   12.883  -12.222 1.00 93.77 223 A 1 
ATOM 1774 C CG2 . THR A 1 223 ? 8.968   13.726  -13.544 1.00 92.82 223 A 1 
ATOM 1775 N N   . ARG A 1 224 ? 8.874   11.567  -9.542  1.00 96.52 224 A 1 
ATOM 1776 C CA  . ARG A 1 224 ? 8.282   11.013  -8.316  1.00 96.24 224 A 1 
ATOM 1777 C C   . ARG A 1 224 ? 6.761   10.970  -8.397  1.00 96.20 224 A 1 
ATOM 1778 O O   . ARG A 1 224 ? 6.161   9.958   -8.072  1.00 95.57 224 A 1 
ATOM 1779 C CB  . ARG A 1 224 ? 8.706   11.860  -7.118  1.00 95.69 224 A 1 
ATOM 1780 C CG  . ARG A 1 224 ? 10.195  11.732  -6.829  1.00 94.14 224 A 1 
ATOM 1781 C CD  . ARG A 1 224 ? 10.604  12.777  -5.788  1.00 92.35 224 A 1 
ATOM 1782 N NE  . ARG A 1 224 ? 11.983  12.556  -5.363  1.00 90.13 224 A 1 
ATOM 1783 C CZ  . ARG A 1 224 ? 13.089  12.802  -6.035  1.00 89.53 224 A 1 
ATOM 1784 N NH1 . ARG A 1 224 ? 13.088  13.450  -7.170  1.00 78.63 224 A 1 
ATOM 1785 N NH2 . ARG A 1 224 ? 14.210  12.355  -5.552  1.00 83.99 224 A 1 
ATOM 1786 N N   . GLU A 1 225 ? 6.157   12.033  -8.896  1.00 94.50 225 A 1 
ATOM 1787 C CA  . GLU A 1 225 ? 4.713   12.155  -9.088  1.00 93.84 225 A 1 
ATOM 1788 C C   . GLU A 1 225 ? 4.200   11.103  -10.072 1.00 93.88 225 A 1 
ATOM 1789 O O   . GLU A 1 225 ? 3.186   10.454  -9.824  1.00 93.09 225 A 1 
ATOM 1790 C CB  . GLU A 1 225 ? 4.339   13.553  -9.619  1.00 92.89 225 A 1 
ATOM 1791 C CG  . GLU A 1 225 ? 4.815   14.739  -8.764  1.00 88.05 225 A 1 
ATOM 1792 C CD  . GLU A 1 225 ? 6.332   14.995  -8.826  1.00 86.04 225 A 1 
ATOM 1793 O OE1 . GLU A 1 225 ? 6.868   15.610  -7.883  1.00 78.19 225 A 1 
ATOM 1794 O OE2 . GLU A 1 225 ? 6.986   14.508  -9.786  1.00 78.65 225 A 1 
ATOM 1795 N N   . HIS A 1 226 ? 4.938   10.882  -11.166 1.00 95.05 226 A 1 
ATOM 1796 C CA  . HIS A 1 226 ? 4.591   9.860   -12.139 1.00 94.85 226 A 1 
ATOM 1797 C C   . HIS A 1 226 ? 4.663   8.453   -11.529 1.00 94.67 226 A 1 
ATOM 1798 O O   . HIS A 1 226 ? 3.741   7.663   -11.719 1.00 94.09 226 A 1 
ATOM 1799 C CB  . HIS A 1 226 ? 5.505   9.972   -13.362 1.00 94.79 226 A 1 
ATOM 1800 C CG  . HIS A 1 226 ? 5.176   8.947   -14.418 1.00 93.87 226 A 1 
ATOM 1801 N ND1 . HIS A 1 226 ? 4.212   9.084   -15.398 1.00 82.94 226 A 1 
ATOM 1802 C CD2 . HIS A 1 226 ? 5.708   7.697   -14.527 1.00 82.87 226 A 1 
ATOM 1803 C CE1 . HIS A 1 226 ? 4.157   7.931   -16.068 1.00 84.59 226 A 1 
ATOM 1804 N NE2 . HIS A 1 226 ? 5.053   7.061   -15.580 1.00 85.41 226 A 1 
ATOM 1805 N N   . LEU A 1 227 ? 5.737   8.135   -10.793 1.00 95.69 227 A 1 
ATOM 1806 C CA  . LEU A 1 227 ? 5.878   6.837   -10.124 1.00 95.31 227 A 1 
ATOM 1807 C C   . LEU A 1 227 ? 4.807   6.641   -9.049  1.00 94.75 227 A 1 
ATOM 1808 O O   . LEU A 1 227 ? 4.198   5.580   -8.989  1.00 94.21 227 A 1 
ATOM 1809 C CB  . LEU A 1 227 ? 7.287   6.706   -9.519  1.00 95.92 227 A 1 
ATOM 1810 C CG  . LEU A 1 227 ? 8.411   6.579   -10.561 1.00 95.71 227 A 1 
ATOM 1811 C CD1 . LEU A 1 227 ? 9.765   6.606   -9.858  1.00 92.98 227 A 1 
ATOM 1812 C CD2 . LEU A 1 227 ? 8.310   5.279   -11.366 1.00 93.35 227 A 1 
ATOM 1813 N N   . LEU A 1 228 ? 4.538   7.680   -8.260  1.00 94.13 228 A 1 
ATOM 1814 C CA  . LEU A 1 228 ? 3.479   7.659   -7.253  1.00 92.32 228 A 1 
ATOM 1815 C C   . LEU A 1 228 ? 2.126   7.342   -7.900  1.00 91.49 228 A 1 
ATOM 1816 O O   . LEU A 1 228 ? 1.427   6.431   -7.474  1.00 90.12 228 A 1 
ATOM 1817 C CB  . LEU A 1 228 ? 3.451   9.019   -6.534  1.00 90.98 228 A 1 
ATOM 1818 C CG  . LEU A 1 228 ? 2.596   9.020   -5.258  1.00 88.16 228 A 1 
ATOM 1819 C CD1 . LEU A 1 228 ? 3.286   8.243   -4.131  1.00 82.60 228 A 1 
ATOM 1820 C CD2 . LEU A 1 228 ? 2.365   10.449  -4.782  1.00 82.24 228 A 1 
ATOM 1821 N N   . GLN A 1 229 ? 1.793   8.033   -8.975  1.00 92.16 229 A 1 
ATOM 1822 C CA  . GLN A 1 229 ? 0.551   7.826   -9.706  1.00 90.83 229 A 1 
ATOM 1823 C C   . GLN A 1 229 ? 0.476   6.453   -10.389 1.00 90.38 229 A 1 
ATOM 1824 O O   . GLN A 1 229 ? -0.584  5.827   -10.394 1.00 89.28 229 A 1 
ATOM 1825 C CB  . GLN A 1 229 ? 0.443   8.961   -10.720 1.00 89.46 229 A 1 
ATOM 1826 C CG  . GLN A 1 229 ? -0.847  8.939   -11.538 1.00 77.11 229 A 1 
ATOM 1827 C CD  . GLN A 1 229 ? -0.821  10.030  -12.610 1.00 72.21 229 A 1 
ATOM 1828 O OE1 . GLN A 1 229 ? 0.037   10.885  -12.699 1.00 65.54 229 A 1 
ATOM 1829 N NE2 . GLN A 1 229 ? -1.753  10.043  -13.507 1.00 60.67 229 A 1 
ATOM 1830 N N   . ALA A 1 230 ? 1.581   5.978   -10.969 1.00 91.04 230 A 1 
ATOM 1831 C CA  . ALA A 1 230 ? 1.614   4.711   -11.693 1.00 90.37 230 A 1 
ATOM 1832 C C   . ALA A 1 230 ? 1.520   3.491   -10.766 1.00 90.02 230 A 1 
ATOM 1833 O O   . ALA A 1 230 ? 0.815   2.534   -11.079 1.00 87.88 230 A 1 
ATOM 1834 C CB  . ALA A 1 230 ? 2.888   4.680   -12.537 1.00 90.96 230 A 1 
ATOM 1835 N N   . VAL A 1 231 ? 2.198   3.535   -9.621  1.00 91.65 231 A 1 
ATOM 1836 C CA  . VAL A 1 231 ? 2.291   2.416   -8.673  1.00 90.13 231 A 1 
ATOM 1837 C C   . VAL A 1 231 ? 1.219   2.521   -7.584  1.00 88.07 231 A 1 
ATOM 1838 O O   . VAL A 1 231 ? 0.556   1.536   -7.260  1.00 84.57 231 A 1 
ATOM 1839 C CB  . VAL A 1 231 ? 3.712   2.344   -8.077  1.00 90.73 231 A 1 
ATOM 1840 C CG1 . VAL A 1 231 ? 3.859   1.199   -7.073  1.00 87.05 231 A 1 
ATOM 1841 C CG2 . VAL A 1 231 ? 4.756   2.138   -9.187  1.00 86.58 231 A 1 
ATOM 1842 N N   . TRP A 1 232 ? 0.980   3.715   -7.050  1.00 87.59 232 A 1 
ATOM 1843 C CA  . TRP A 1 232 ? -0.028  3.954   -6.012  1.00 84.80 232 A 1 
ATOM 1844 C C   . TRP A 1 232 ? -1.390  4.395   -6.579  1.00 80.69 232 A 1 
ATOM 1845 O O   . TRP A 1 232 ? -2.392  4.309   -5.878  1.00 76.37 232 A 1 
ATOM 1846 C CB  . TRP A 1 232 ? 0.514   4.922   -4.950  1.00 86.63 232 A 1 
ATOM 1847 C CG  . TRP A 1 232 ? 1.543   4.358   -4.008  1.00 86.50 232 A 1 
ATOM 1848 C CD1 . TRP A 1 232 ? 1.296   3.949   -2.740  1.00 85.35 232 A 1 
ATOM 1849 C CD2 . TRP A 1 232 ? 2.966   4.141   -4.223  1.00 89.01 232 A 1 
ATOM 1850 N NE1 . TRP A 1 232 ? 2.464   3.494   -2.164  1.00 86.30 232 A 1 
ATOM 1851 C CE2 . TRP A 1 232 ? 3.513   3.591   -3.038  1.00 87.72 232 A 1 
ATOM 1852 C CE3 . TRP A 1 232 ? 3.837   4.359   -5.303  1.00 87.91 232 A 1 
ATOM 1853 C CZ2 . TRP A 1 232 ? 4.876   3.259   -2.935  1.00 87.06 232 A 1 
ATOM 1854 C CZ3 . TRP A 1 232 ? 5.206   4.023   -5.206  1.00 86.50 232 A 1 
ATOM 1855 C CH2 . TRP A 1 232 ? 5.718   3.479   -4.038  1.00 86.04 232 A 1 
ATOM 1856 N N   . GLY A 1 233 ? -1.486  4.767   -7.850  1.00 76.83 233 A 1 
ATOM 1857 C CA  . GLY A 1 233 ? -2.734  5.106   -8.532  1.00 71.08 233 A 1 
ATOM 1858 C C   . GLY A 1 233 ? -3.235  6.537   -8.278  1.00 69.36 233 A 1 
ATOM 1859 O O   . GLY A 1 233 ? -2.794  7.226   -7.368  1.00 63.32 233 A 1 
ATOM 1860 N N   . TYR A 1 234 ? -4.205  6.957   -9.088  1.00 56.40 234 A 1 
ATOM 1861 C CA  . TYR A 1 234 ? -4.764  8.327   -9.062  1.00 55.24 234 A 1 
ATOM 1862 C C   . TYR A 1 234 ? -5.534  8.677   -7.777  1.00 56.48 234 A 1 
ATOM 1863 O O   . TYR A 1 234 ? -5.704  9.847   -7.458  1.00 50.44 234 A 1 
ATOM 1864 C CB  . TYR A 1 234 ? -5.726  8.486   -10.240 1.00 48.33 234 A 1 
ATOM 1865 C CG  . TYR A 1 234 ? -5.070  8.587   -11.600 1.00 45.86 234 A 1 
ATOM 1866 C CD1 . TYR A 1 234 ? -4.798  9.856   -12.129 1.00 42.50 234 A 1 
ATOM 1867 C CD2 . TYR A 1 234 ? -4.779  7.437   -12.357 1.00 40.57 234 A 1 
ATOM 1868 C CE1 . TYR A 1 234 ? -4.239  9.979   -13.413 1.00 35.67 234 A 1 
ATOM 1869 C CE2 . TYR A 1 234 ? -4.209  7.553   -13.641 1.00 36.99 234 A 1 
ATOM 1870 C CZ  . TYR A 1 234 ? -3.940  8.828   -14.172 1.00 39.72 234 A 1 
ATOM 1871 O OH  . TYR A 1 234 ? -3.385  8.953   -15.410 1.00 38.35 234 A 1 
ATOM 1872 N N   . GLU A 1 235 ? -6.035  7.659   -7.067  1.00 54.63 235 A 1 
ATOM 1873 C CA  . GLU A 1 235 ? -6.814  7.822   -5.830  1.00 55.70 235 A 1 
ATOM 1874 C C   . GLU A 1 235 ? -5.911  7.974   -4.592  1.00 56.84 235 A 1 
ATOM 1875 O O   . GLU A 1 235 ? -6.404  8.081   -3.478  1.00 52.66 235 A 1 
ATOM 1876 C CB  . GLU A 1 235 ? -7.801  6.640   -5.682  1.00 51.93 235 A 1 
ATOM 1877 C CG  . GLU A 1 235 ? -8.830  6.569   -6.826  1.00 44.94 235 A 1 
ATOM 1878 C CD  . GLU A 1 235 ? -9.758  5.330   -6.776  1.00 40.54 235 A 1 
ATOM 1879 O OE1 . GLU A 1 235 ? -10.898 5.446   -7.261  1.00 37.31 235 A 1 
ATOM 1880 O OE2 . GLU A 1 235 ? -9.308  4.217   -6.381  1.00 37.27 235 A 1 
ATOM 1881 N N   . TYR A 1 236 ? -4.592  7.955   -4.793  1.00 61.46 236 A 1 
ATOM 1882 C CA  . TYR A 1 236 ? -3.618  8.113   -3.724  1.00 63.02 236 A 1 
ATOM 1883 C C   . TYR A 1 236 ? -3.279  9.595   -3.513  1.00 64.13 236 A 1 
ATOM 1884 O O   . TYR A 1 236 ? -2.664  10.231  -4.367  1.00 59.85 236 A 1 
ATOM 1885 C CB  . TYR A 1 236 ? -2.371  7.282   -4.033  1.00 60.37 236 A 1 
ATOM 1886 C CG  . TYR A 1 236 ? -1.381  7.242   -2.888  1.00 59.23 236 A 1 
ATOM 1887 C CD1 . TYR A 1 236 ? -0.258  8.083   -2.881  1.00 57.08 236 A 1 
ATOM 1888 C CD2 . TYR A 1 236 ? -1.593  6.356   -1.814  1.00 57.61 236 A 1 
ATOM 1889 C CE1 . TYR A 1 236 ? 0.656   8.040   -1.811  1.00 53.20 236 A 1 
ATOM 1890 C CE2 . TYR A 1 236 ? -0.684  6.315   -0.739  1.00 54.69 236 A 1 
ATOM 1891 C CZ  . TYR A 1 236 ? 0.442   7.156   -0.737  1.00 56.78 236 A 1 
ATOM 1892 O OH  . TYR A 1 236 ? 1.317   7.122   0.304   1.00 57.22 236 A 1 
ATOM 1893 N N   . PHE A 1 237 ? -3.638  10.118  -2.339  1.00 60.87 237 A 1 
ATOM 1894 C CA  . PHE A 1 237 ? -3.378  11.506  -1.932  1.00 60.19 237 A 1 
ATOM 1895 C C   . PHE A 1 237 ? -2.134  11.633  -1.025  1.00 62.62 237 A 1 
ATOM 1896 O O   . PHE A 1 237 ? -2.087  12.494  -0.148  1.00 56.62 237 A 1 
ATOM 1897 C CB  . PHE A 1 237 ? -4.640  12.083  -1.272  1.00 54.70 237 A 1 
ATOM 1898 C CG  . PHE A 1 237 ? -5.864  12.139  -2.170  1.00 51.00 237 A 1 
ATOM 1899 C CD1 . PHE A 1 237 ? -6.039  13.223  -3.049  1.00 47.58 237 A 1 
ATOM 1900 C CD2 . PHE A 1 237 ? -6.831  11.118  -2.127  1.00 45.87 237 A 1 
ATOM 1901 C CE1 . PHE A 1 237 ? -7.171  13.287  -3.877  1.00 40.69 237 A 1 
ATOM 1902 C CE2 . PHE A 1 237 ? -7.962  11.179  -2.962  1.00 40.54 237 A 1 
ATOM 1903 C CZ  . PHE A 1 237 ? -8.134  12.266  -3.834  1.00 40.78 237 A 1 
ATOM 1904 N N   . GLY A 1 238 ? -1.164  10.721  -1.173  1.00 68.17 238 A 1 
ATOM 1905 C CA  . GLY A 1 238 ? 0.043   10.687  -0.347  1.00 69.01 238 A 1 
ATOM 1906 C C   . GLY A 1 238 ? 1.176   11.576  -0.856  1.00 74.07 238 A 1 
ATOM 1907 O O   . GLY A 1 238 ? 1.126   12.128  -1.958  1.00 69.98 238 A 1 
ATOM 1908 N N   . ASP A 1 239 ? 2.229   11.681  -0.046  1.00 80.64 239 A 1 
ATOM 1909 C CA  . ASP A 1 239 ? 3.434   12.451  -0.361  1.00 84.82 239 A 1 
ATOM 1910 C C   . ASP A 1 239 ? 4.336   11.683  -1.344  1.00 88.01 239 A 1 
ATOM 1911 O O   . ASP A 1 239 ? 4.546   10.473  -1.217  1.00 87.08 239 A 1 
ATOM 1912 C CB  . ASP A 1 239 ? 4.146   12.804  0.961   1.00 80.41 239 A 1 
ATOM 1913 C CG  . ASP A 1 239 ? 5.313   13.804  0.839   1.00 75.72 239 A 1 
ATOM 1914 O OD1 . ASP A 1 239 ? 5.926   13.895  -0.242  1.00 70.72 239 A 1 
ATOM 1915 O OD2 . ASP A 1 239 ? 5.646   14.451  1.853   1.00 69.02 239 A 1 
ATOM 1916 N N   . VAL A 1 240 ? 4.932   12.403  -2.292  1.00 88.61 240 A 1 
ATOM 1917 C CA  . VAL A 1 240 ? 5.928   11.882  -3.245  1.00 91.11 240 A 1 
ATOM 1918 C C   . VAL A 1 240 ? 7.147   11.238  -2.568  1.00 92.40 240 A 1 
ATOM 1919 O O   . VAL A 1 240 ? 7.802   10.387  -3.166  1.00 91.02 240 A 1 
ATOM 1920 C CB  . VAL A 1 240 ? 6.401   12.976  -4.220  1.00 89.89 240 A 1 
ATOM 1921 C CG1 . VAL A 1 240 ? 5.242   13.452  -5.105  1.00 83.15 240 A 1 
ATOM 1922 C CG2 . VAL A 1 240 ? 7.024   14.187  -3.518  1.00 82.64 240 A 1 
ATOM 1923 N N   . ARG A 1 241 ? 7.426   11.569  -1.314  1.00 90.87 241 A 1 
ATOM 1924 C CA  . ARG A 1 241 ? 8.473   10.927  -0.499  1.00 90.98 241 A 1 
ATOM 1925 C C   . ARG A 1 241 ? 8.249   9.430   -0.286  1.00 92.41 241 A 1 
ATOM 1926 O O   . ARG A 1 241 ? 9.218   8.702   -0.086  1.00 91.26 241 A 1 
ATOM 1927 C CB  . ARG A 1 241 ? 8.563   11.618  0.860   1.00 89.06 241 A 1 
ATOM 1928 C CG  . ARG A 1 241 ? 9.125   13.040  0.712   1.00 82.26 241 A 1 
ATOM 1929 C CD  . ARG A 1 241 ? 9.204   13.650  2.092   1.00 77.65 241 A 1 
ATOM 1930 N NE  . ARG A 1 241 ? 9.629   15.057  2.019   1.00 68.36 241 A 1 
ATOM 1931 C CZ  . ARG A 1 241 ? 9.094   16.038  2.712   1.00 60.89 241 A 1 
ATOM 1932 N NH1 . ARG A 1 241 ? 8.022   15.864  3.421   1.00 53.62 241 A 1 
ATOM 1933 N NH2 . ARG A 1 241 ? 9.630   17.220  2.734   1.00 52.04 241 A 1 
ATOM 1934 N N   . THR A 1 242 ? 7.015   8.949   -0.377  1.00 91.90 242 A 1 
ATOM 1935 C CA  . THR A 1 242 ? 6.701   7.512   -0.371  1.00 91.63 242 A 1 
ATOM 1936 C C   . THR A 1 242 ? 7.502   6.769   -1.443  1.00 92.88 242 A 1 
ATOM 1937 O O   . THR A 1 242 ? 8.007   5.674   -1.198  1.00 92.17 242 A 1 
ATOM 1938 C CB  . THR A 1 242 ? 5.201   7.294   -0.619  1.00 89.59 242 A 1 
ATOM 1939 O OG1 . THR A 1 242 ? 4.436   8.062   0.279   1.00 82.44 242 A 1 
ATOM 1940 C CG2 . THR A 1 242 ? 4.782   5.839   -0.438  1.00 81.77 242 A 1 
ATOM 1941 N N   . VAL A 1 243 ? 7.685   7.383   -2.609  1.00 93.82 243 A 1 
ATOM 1942 C CA  . VAL A 1 243 ? 8.516   6.839   -3.691  1.00 94.72 243 A 1 
ATOM 1943 C C   . VAL A 1 243 ? 9.977   6.785   -3.257  1.00 95.31 243 A 1 
ATOM 1944 O O   . VAL A 1 243 ? 10.604  5.741   -3.407  1.00 95.01 243 A 1 
ATOM 1945 C CB  . VAL A 1 243 ? 8.367   7.653   -4.988  1.00 94.78 243 A 1 
ATOM 1946 C CG1 . VAL A 1 243 ? 9.207   7.072   -6.130  1.00 92.99 243 A 1 
ATOM 1947 C CG2 . VAL A 1 243 ? 6.906   7.697   -5.457  1.00 91.32 243 A 1 
ATOM 1948 N N   . ASP A 1 244 ? 10.512  7.853   -2.671  1.00 96.25 244 A 1 
ATOM 1949 C CA  . ASP A 1 244 ? 11.920  7.930   -2.256  1.00 96.19 244 A 1 
ATOM 1950 C C   . ASP A 1 244 ? 12.269  6.859   -1.213  1.00 96.36 244 A 1 
ATOM 1951 O O   . ASP A 1 244 ? 13.289  6.175   -1.339  1.00 95.59 244 A 1 
ATOM 1952 C CB  . ASP A 1 244 ? 12.240  9.334   -1.706  1.00 95.61 244 A 1 
ATOM 1953 C CG  . ASP A 1 244 ? 12.139  10.454  -2.750  1.00 94.81 244 A 1 
ATOM 1954 O OD1 . ASP A 1 244 ? 12.376  10.191  -3.948  1.00 91.35 244 A 1 
ATOM 1955 O OD2 . ASP A 1 244 ? 11.918  11.631  -2.395  1.00 90.88 244 A 1 
ATOM 1956 N N   . VAL A 1 245 ? 11.397  6.664   -0.221  1.00 94.26 245 A 1 
ATOM 1957 C CA  . VAL A 1 245 ? 11.553  5.631   0.816   1.00 93.43 245 A 1 
ATOM 1958 C C   . VAL A 1 245 ? 11.501  4.232   0.202   1.00 93.98 245 A 1 
ATOM 1959 O O   . VAL A 1 245 ? 12.352  3.390   0.500   1.00 93.50 245 A 1 
ATOM 1960 C CB  . VAL A 1 245 ? 10.476  5.795   1.905   1.00 92.21 245 A 1 
ATOM 1961 C CG1 . VAL A 1 245 ? 10.520  4.645   2.912   1.00 87.11 245 A 1 
ATOM 1962 C CG2 . VAL A 1 245 ? 10.673  7.109   2.672   1.00 86.34 245 A 1 
ATOM 1963 N N   . THR A 1 246 ? 10.552  3.979   -0.697  1.00 94.84 246 A 1 
ATOM 1964 C CA  . THR A 1 246 ? 10.419  2.666   -1.350  1.00 94.67 246 A 1 
ATOM 1965 C C   . THR A 1 246 ? 11.619  2.370   -2.255  1.00 95.28 246 A 1 
ATOM 1966 O O   . THR A 1 246 ? 12.133  1.255   -2.256  1.00 94.86 246 A 1 
ATOM 1967 C CB  . THR A 1 246 ? 9.107   2.568   -2.136  1.00 94.30 246 A 1 
ATOM 1968 O OG1 . THR A 1 246 ? 8.020   2.955   -1.330  1.00 91.39 246 A 1 
ATOM 1969 C CG2 . THR A 1 246 ? 8.819   1.134   -2.580  1.00 91.12 246 A 1 
ATOM 1970 N N   . ILE A 1 247 ? 12.140  3.366   -2.976  1.00 96.97 247 A 1 
ATOM 1971 C CA  . ILE A 1 247 ? 13.372  3.232   -3.773  1.00 97.33 247 A 1 
ATOM 1972 C C   . ILE A 1 247 ? 14.575  2.920   -2.881  1.00 97.31 247 A 1 
ATOM 1973 O O   . ILE A 1 247 ? 15.388  2.069   -3.235  1.00 96.79 247 A 1 
ATOM 1974 C CB  . ILE A 1 247 ? 13.630  4.513   -4.597  1.00 97.24 247 A 1 
ATOM 1975 C CG1 . ILE A 1 247 ? 12.592  4.691   -5.725  1.00 95.64 247 A 1 
ATOM 1976 C CG2 . ILE A 1 247 ? 15.063  4.565   -5.163  1.00 96.01 247 A 1 
ATOM 1977 C CD1 . ILE A 1 247 ? 12.751  3.793   -6.951  1.00 90.93 247 A 1 
ATOM 1978 N N   . ARG A 1 248 ? 14.704  3.591   -1.735  1.00 96.69 248 A 1 
ATOM 1979 C CA  . ARG A 1 248 ? 15.794  3.325   -0.787  1.00 96.30 248 A 1 
ATOM 1980 C C   . ARG A 1 248 ? 15.781  1.870   -0.332  1.00 96.09 248 A 1 
ATOM 1981 O O   . ARG A 1 248 ? 16.813  1.208   -0.421  1.00 94.83 248 A 1 
ATOM 1982 C CB  . ARG A 1 248 ? 15.701  4.304   0.387   1.00 95.72 248 A 1 
ATOM 1983 C CG  . ARG A 1 248 ? 16.806  4.049   1.417   1.00 88.45 248 A 1 
ATOM 1984 C CD  . ARG A 1 248 ? 16.664  5.011   2.590   1.00 83.72 248 A 1 
ATOM 1985 N NE  . ARG A 1 248 ? 17.598  4.651   3.666   1.00 73.01 248 A 1 
ATOM 1986 C CZ  . ARG A 1 248 ? 17.607  5.152   4.882   1.00 64.74 248 A 1 
ATOM 1987 N NH1 . ARG A 1 248 ? 16.828  6.145   5.233   1.00 56.07 248 A 1 
ATOM 1988 N NH2 . ARG A 1 248 ? 18.395  4.636   5.777   1.00 55.34 248 A 1 
ATOM 1989 N N   . ARG A 1 249 ? 14.614  1.341   0.074   1.00 95.33 249 A 1 
ATOM 1990 C CA  . ARG A 1 249 ? 14.455  -0.066  0.487   1.00 93.83 249 A 1 
ATOM 1991 C C   . ARG A 1 249 ? 14.741  -1.044  -0.634  1.00 94.66 249 A 1 
ATOM 1992 O O   . ARG A 1 249 ? 15.407  -2.044  -0.404  1.00 93.62 249 A 1 
ATOM 1993 C CB  . ARG A 1 249 ? 13.020  -0.304  0.917   1.00 92.26 249 A 1 
ATOM 1994 C CG  . ARG A 1 249 ? 12.745  0.371   2.250   1.00 86.57 249 A 1 
ATOM 1995 C CD  . ARG A 1 249 ? 11.247  0.267   2.424   1.00 81.72 249 A 1 
ATOM 1996 N NE  . ARG A 1 249 ? 10.939  0.610   3.781   1.00 73.02 249 A 1 
ATOM 1997 C CZ  . ARG A 1 249 ? 9.789   0.434   4.329   1.00 67.06 249 A 1 
ATOM 1998 N NH1 . ARG A 1 249 ? 8.699   0.160   3.652   1.00 59.56 249 A 1 
ATOM 1999 N NH2 . ARG A 1 249 ? 9.749   0.493   5.609   1.00 57.38 249 A 1 
ATOM 2000 N N   . LEU A 1 250 ? 14.250  -0.762  -1.836  1.00 94.97 250 A 1 
ATOM 2001 C CA  . LEU A 1 250 ? 14.579  -1.575  -3.002  1.00 95.42 250 A 1 
ATOM 2002 C C   . LEU A 1 250 ? 16.089  -1.652  -3.194  1.00 96.05 250 A 1 
ATOM 2003 O O   . LEU A 1 250 ? 16.611  -2.745  -3.342  1.00 95.37 250 A 1 
ATOM 2004 C CB  . LEU A 1 250 ? 13.906  -1.009  -4.256  1.00 94.73 250 A 1 
ATOM 2005 C CG  . LEU A 1 250 ? 12.449  -1.448  -4.420  1.00 91.37 250 A 1 
ATOM 2006 C CD1 . LEU A 1 250 ? 11.829  -0.668  -5.583  1.00 87.85 250 A 1 
ATOM 2007 C CD2 . LEU A 1 250 ? 12.353  -2.941  -4.744  1.00 88.04 250 A 1 
ATOM 2008 N N   . ARG A 1 251 ? 16.788  -0.524  -3.109  1.00 97.20 251 A 1 
ATOM 2009 C CA  . ARG A 1 251 ? 18.254  -0.505  -3.234  1.00 97.42 251 A 1 
ATOM 2010 C C   . ARG A 1 251 ? 18.941  -1.331  -2.147  1.00 97.27 251 A 1 
ATOM 2011 O O   . ARG A 1 251 ? 19.870  -2.053  -2.462  1.00 96.83 251 A 1 
ATOM 2012 C CB  . ARG A 1 251 ? 18.765  0.928   -3.197  1.00 97.37 251 A 1 
ATOM 2013 C CG  . ARG A 1 251 ? 18.467  1.669   -4.496  1.00 96.71 251 A 1 
ATOM 2014 C CD  . ARG A 1 251 ? 18.877  3.122   -4.307  1.00 96.00 251 A 1 
ATOM 2015 N NE  . ARG A 1 251 ? 18.741  3.873   -5.555  1.00 95.11 251 A 1 
ATOM 2016 C CZ  . ARG A 1 251 ? 18.806  5.176   -5.688  1.00 95.53 251 A 1 
ATOM 2017 N NH1 . ARG A 1 251 ? 18.981  5.979   -4.672  1.00 91.15 251 A 1 
ATOM 2018 N NH2 . ARG A 1 251 ? 18.707  5.688   -6.875  1.00 92.66 251 A 1 
ATOM 2019 N N   . GLU A 1 252 ? 18.474  -1.290  -0.904  1.00 96.18 252 A 1 
ATOM 2020 C CA  . GLU A 1 252 ? 19.011  -2.118  0.187   1.00 95.10 252 A 1 
ATOM 2021 C C   . GLU A 1 252 ? 18.886  -3.625  -0.107  1.00 94.70 252 A 1 
ATOM 2022 O O   . GLU A 1 252 ? 19.730  -4.406  0.323   1.00 92.67 252 A 1 
ATOM 2023 C CB  . GLU A 1 252 ? 18.309  -1.750  1.509   1.00 94.39 252 A 1 
ATOM 2024 C CG  . GLU A 1 252 ? 18.742  -0.362  2.032   1.00 90.67 252 A 1 
ATOM 2025 C CD  . GLU A 1 252 ? 17.880  0.201   3.180   1.00 86.73 252 A 1 
ATOM 2026 O OE1 . GLU A 1 252 ? 18.137  1.374   3.578   1.00 78.28 252 A 1 
ATOM 2027 O OE2 . GLU A 1 252 ? 16.945  -0.492  3.636   1.00 78.12 252 A 1 
ATOM 2028 N N   . LYS A 1 253 ? 17.884  -4.038  -0.890  1.00 95.49 253 A 1 
ATOM 2029 C CA  . LYS A 1 253 ? 17.615  -5.440  -1.234  1.00 94.80 253 A 1 
ATOM 2030 C C   . LYS A 1 253 ? 18.237  -5.873  -2.567  1.00 95.55 253 A 1 
ATOM 2031 O O   . LYS A 1 253 ? 18.751  -6.987  -2.676  1.00 94.55 253 A 1 
ATOM 2032 C CB  . LYS A 1 253 ? 16.096  -5.669  -1.224  1.00 93.47 253 A 1 
ATOM 2033 C CG  . LYS A 1 253 ? 15.472  -5.463  0.172   1.00 92.11 253 A 1 
ATOM 2034 C CD  . LYS A 1 253 ? 13.950  -5.641  0.117   1.00 89.09 253 A 1 
ATOM 2035 C CE  . LYS A 1 253 ? 13.310  -5.423  1.483   1.00 85.95 253 A 1 
ATOM 2036 N NZ  . LYS A 1 253 ? 11.872  -5.791  1.478   1.00 79.91 253 A 1 
ATOM 2037 N N   . ILE A 1 254 ? 18.199  -5.015  -3.587  1.00 94.57 254 A 1 
ATOM 2038 C CA  . ILE A 1 254 ? 18.595  -5.393  -4.956  1.00 94.91 254 A 1 
ATOM 2039 C C   . ILE A 1 254 ? 20.027  -4.991  -5.320  1.00 94.95 254 A 1 
ATOM 2040 O O   . ILE A 1 254 ? 20.664  -5.677  -6.119  1.00 93.93 254 A 1 
ATOM 2041 C CB  . ILE A 1 254 ? 17.584  -4.891  -6.015  1.00 94.80 254 A 1 
ATOM 2042 C CG1 . ILE A 1 254 ? 17.727  -3.372  -6.280  1.00 92.72 254 A 1 
ATOM 2043 C CG2 . ILE A 1 254 ? 16.152  -5.317  -5.650  1.00 91.58 254 A 1 
ATOM 2044 C CD1 . ILE A 1 254 ? 16.707  -2.786  -7.247  1.00 90.43 254 A 1 
ATOM 2045 N N   . GLU A 1 255 ? 20.543  -3.896  -4.756  1.00 95.20 255 A 1 
ATOM 2046 C CA  . GLU A 1 255 ? 21.865  -3.386  -5.120  1.00 94.82 255 A 1 
ATOM 2047 C C   . GLU A 1 255 ? 22.970  -4.118  -4.350  1.00 94.66 255 A 1 
ATOM 2048 O O   . GLU A 1 255 ? 22.763  -4.618  -3.246  1.00 93.51 255 A 1 
ATOM 2049 C CB  . GLU A 1 255 ? 21.954  -1.870  -4.896  1.00 94.44 255 A 1 
ATOM 2050 C CG  . GLU A 1 255 ? 20.894  -1.042  -5.646  1.00 93.01 255 A 1 
ATOM 2051 C CD  . GLU A 1 255 ? 21.113  -0.906  -7.158  1.00 94.29 255 A 1 
ATOM 2052 O OE1 . GLU A 1 255 ? 20.303  -0.180  -7.797  1.00 88.75 255 A 1 
ATOM 2053 O OE2 . GLU A 1 255 ? 22.111  -1.431  -7.699  1.00 90.73 255 A 1 
ATOM 2054 N N   . THR A 1 256 ? 24.157  -4.168  -4.925  1.00 94.13 256 A 1 
ATOM 2055 C CA  . THR A 1 256 ? 25.352  -4.646  -4.214  1.00 93.81 256 A 1 
ATOM 2056 C C   . THR A 1 256 ? 25.857  -3.586  -3.233  1.00 94.66 256 A 1 
ATOM 2057 O O   . THR A 1 256 ? 26.227  -3.912  -2.111  1.00 93.15 256 A 1 
ATOM 2058 C CB  . THR A 1 256 ? 26.457  -5.027  -5.204  1.00 92.01 256 A 1 
ATOM 2059 O OG1 . THR A 1 256 ? 25.954  -5.999  -6.097  1.00 84.67 256 A 1 
ATOM 2060 C CG2 . THR A 1 256 ? 27.678  -5.637  -4.527  1.00 82.58 256 A 1 
ATOM 2061 N N   . ASP A 1 257 ? 25.816  -2.311  -3.637  1.00 94.11 257 A 1 
ATOM 2062 C CA  . ASP A 1 257 ? 26.074  -1.156  -2.780  1.00 95.26 257 A 1 
ATOM 2063 C C   . ASP A 1 257 ? 24.917  -0.152  -2.946  1.00 95.63 257 A 1 
ATOM 2064 O O   . ASP A 1 257 ? 24.856  0.553   -3.960  1.00 94.41 257 A 1 
ATOM 2065 C CB  . ASP A 1 257 ? 27.446  -0.543  -3.127  1.00 94.88 257 A 1 
ATOM 2066 C CG  . ASP A 1 257 ? 27.813  0.696   -2.290  1.00 94.58 257 A 1 
ATOM 2067 O OD1 . ASP A 1 257 ? 26.962  1.194   -1.519  1.00 90.31 257 A 1 
ATOM 2068 O OD2 . ASP A 1 257 ? 28.953  1.200   -2.455  1.00 89.93 257 A 1 
ATOM 2069 N N   . PRO A 1 258 ? 23.997  -0.038  -1.961  1.00 96.03 258 A 1 
ATOM 2070 C CA  . PRO A 1 258 ? 22.867  0.892   -2.033  1.00 95.86 258 A 1 
ATOM 2071 C C   . PRO A 1 258 ? 23.272  2.366   -2.190  1.00 96.16 258 A 1 
ATOM 2072 O O   . PRO A 1 258 ? 22.491  3.186   -2.685  1.00 94.99 258 A 1 
ATOM 2073 C CB  . PRO A 1 258 ? 22.088  0.675   -0.730  1.00 94.94 258 A 1 
ATOM 2074 C CG  . PRO A 1 258 ? 22.438  -0.755  -0.330  1.00 92.56 258 A 1 
ATOM 2075 C CD  . PRO A 1 258 ? 23.877  -0.897  -0.789  1.00 95.05 258 A 1 
ATOM 2076 N N   . SER A 1 259 ? 24.501  2.732   -1.772  1.00 96.37 259 A 1 
ATOM 2077 C CA  . SER A 1 259 ? 25.031  4.094   -1.914  1.00 95.78 259 A 1 
ATOM 2078 C C   . SER A 1 259 ? 25.510  4.410   -3.338  1.00 95.43 259 A 1 
ATOM 2079 O O   . SER A 1 259 ? 25.583  5.580   -3.727  1.00 93.72 259 A 1 
ATOM 2080 C CB  . SER A 1 259 ? 26.138  4.336   -0.885  1.00 95.23 259 A 1 
ATOM 2081 O OG  . SER A 1 259 ? 27.372  3.762   -1.252  1.00 88.20 259 A 1 
ATOM 2082 N N   . LYS A 1 260 ? 25.793  3.372   -4.132  1.00 95.00 260 A 1 
ATOM 2083 C CA  . LYS A 1 260 ? 26.203  3.449   -5.542  1.00 94.26 260 A 1 
ATOM 2084 C C   . LYS A 1 260 ? 25.316  2.551   -6.408  1.00 94.14 260 A 1 
ATOM 2085 O O   . LYS A 1 260 ? 25.790  1.544   -6.934  1.00 92.84 260 A 1 
ATOM 2086 C CB  . LYS A 1 260 ? 27.676  3.068   -5.676  1.00 93.40 260 A 1 
ATOM 2087 C CG  . LYS A 1 260 ? 28.602  4.061   -4.974  1.00 87.63 260 A 1 
ATOM 2088 C CD  . LYS A 1 260 ? 30.038  3.559   -5.113  1.00 83.12 260 A 1 
ATOM 2089 C CE  . LYS A 1 260 ? 30.971  4.427   -4.272  1.00 76.85 260 A 1 
ATOM 2090 N NZ  . LYS A 1 260 ? 32.290  3.772   -4.155  1.00 66.69 260 A 1 
ATOM 2091 N N   . PRO A 1 261 ? 24.028  2.899   -6.538  1.00 95.80 261 A 1 
ATOM 2092 C CA  . PRO A 1 261 ? 23.059  2.029   -7.185  1.00 95.53 261 A 1 
ATOM 2093 C C   . PRO A 1 261 ? 23.366  1.856   -8.679  1.00 95.04 261 A 1 
ATOM 2094 O O   . PRO A 1 261 ? 23.560  2.844   -9.408  1.00 93.63 261 A 1 
ATOM 2095 C CB  . PRO A 1 261 ? 21.703  2.694   -6.941  1.00 95.09 261 A 1 
ATOM 2096 C CG  . PRO A 1 261 ? 22.052  4.176   -6.814  1.00 94.25 261 A 1 
ATOM 2097 C CD  . PRO A 1 261 ? 23.395  4.133   -6.100  1.00 95.63 261 A 1 
ATOM 2098 N N   . GLU A 1 262 ? 23.366  0.601   -9.132  1.00 93.69 262 A 1 
ATOM 2099 C CA  . GLU A 1 262 ? 23.570  0.221   -10.534 1.00 92.77 262 A 1 
ATOM 2100 C C   . GLU A 1 262 ? 22.237  0.009   -11.266 1.00 93.09 262 A 1 
ATOM 2101 O O   . GLU A 1 262 ? 22.117  0.399   -12.431 1.00 91.29 262 A 1 
ATOM 2102 C CB  . GLU A 1 262 ? 24.465  -1.032  -10.641 1.00 91.10 262 A 1 
ATOM 2103 C CG  . GLU A 1 262 ? 25.894  -0.807  -10.107 1.00 84.92 262 A 1 
ATOM 2104 C CD  . GLU A 1 262 ? 26.903  -1.926  -10.475 1.00 80.68 262 A 1 
ATOM 2105 O OE1 . GLU A 1 262 ? 28.120  -1.667  -10.344 1.00 71.25 262 A 1 
ATOM 2106 O OE2 . GLU A 1 262 ? 26.533  -3.001  -10.994 1.00 71.26 262 A 1 
ATOM 2107 N N   . TYR A 1 263 ? 21.224  -0.555  -10.587 1.00 94.80 263 A 1 
ATOM 2108 C CA  . TYR A 1 263 ? 19.914  -0.825  -11.188 1.00 94.82 263 A 1 
ATOM 2109 C C   . TYR A 1 263 ? 19.015  0.407   -11.201 1.00 95.28 263 A 1 
ATOM 2110 O O   . TYR A 1 263 ? 18.573  0.846   -12.263 1.00 94.53 263 A 1 
ATOM 2111 C CB  . TYR A 1 263 ? 19.224  -1.990  -10.464 1.00 94.38 263 A 1 
ATOM 2112 C CG  . TYR A 1 263 ? 19.929  -3.313  -10.620 1.00 93.89 263 A 1 
ATOM 2113 C CD1 . TYR A 1 263 ? 19.828  -4.017  -11.836 1.00 90.29 263 A 1 
ATOM 2114 C CD2 . TYR A 1 263 ? 20.682  -3.844  -9.559  1.00 90.42 263 A 1 
ATOM 2115 C CE1 . TYR A 1 263 ? 20.480  -5.250  -11.989 1.00 89.30 263 A 1 
ATOM 2116 C CE2 . TYR A 1 263 ? 21.340  -5.076  -9.709  1.00 89.10 263 A 1 
ATOM 2117 C CZ  . TYR A 1 263 ? 21.239  -5.782  -10.925 1.00 90.43 263 A 1 
ATOM 2118 O OH  . TYR A 1 263 ? 21.874  -6.972  -11.069 1.00 88.37 263 A 1 
ATOM 2119 N N   . ILE A 1 264 ? 18.735  0.992   -10.027 1.00 95.72 264 A 1 
ATOM 2120 C CA  . ILE A 1 264 ? 17.823  2.139   -9.912  1.00 96.52 264 A 1 
ATOM 2121 C C   . ILE A 1 264 ? 18.625  3.424   -9.707  1.00 96.76 264 A 1 
ATOM 2122 O O   . ILE A 1 264 ? 18.988  3.798   -8.587  1.00 96.31 264 A 1 
ATOM 2123 C CB  . ILE A 1 264 ? 16.751  1.932   -8.824  1.00 96.62 264 A 1 
ATOM 2124 C CG1 . ILE A 1 264 ? 15.959  0.624   -9.044  1.00 95.48 264 A 1 
ATOM 2125 C CG2 . ILE A 1 264 ? 15.788  3.144   -8.848  1.00 94.92 264 A 1 
ATOM 2126 C CD1 . ILE A 1 264 ? 14.949  0.320   -7.927  1.00 92.34 264 A 1 
ATOM 2127 N N   . VAL A 1 265 ? 18.863  4.154   -10.787 1.00 95.90 265 A 1 
ATOM 2128 C CA  . VAL A 1 265 ? 19.693  5.364   -10.778 1.00 95.77 265 A 1 
ATOM 2129 C C   . VAL A 1 265 ? 18.851  6.613   -10.517 1.00 96.49 265 A 1 
ATOM 2130 O O   . VAL A 1 265 ? 17.775  6.804   -11.084 1.00 96.04 265 A 1 
ATOM 2131 C CB  . VAL A 1 265 ? 20.514  5.478   -12.078 1.00 94.14 265 A 1 
ATOM 2132 C CG1 . VAL A 1 265 ? 21.467  6.681   -12.038 1.00 86.65 265 A 1 
ATOM 2133 C CG2 . VAL A 1 265 ? 21.371  4.223   -12.300 1.00 85.58 265 A 1 
ATOM 2134 N N   . THR A 1 266 ? 19.360  7.514   -9.674  1.00 96.62 266 A 1 
ATOM 2135 C CA  . THR A 1 266 ? 18.748  8.837   -9.462  1.00 96.70 266 A 1 
ATOM 2136 C C   . THR A 1 266 ? 19.207  9.820   -10.540 1.00 96.54 266 A 1 
ATOM 2137 O O   . THR A 1 266 ? 20.401  10.086  -10.689 1.00 95.31 266 A 1 
ATOM 2138 C CB  . THR A 1 266 ? 19.083  9.402   -8.076  1.00 96.16 266 A 1 
ATOM 2139 O OG1 . THR A 1 266 ? 18.700  8.496   -7.072  1.00 92.91 266 A 1 
ATOM 2140 C CG2 . THR A 1 266 ? 18.348  10.710  -7.781  1.00 92.33 266 A 1 
ATOM 2141 N N   . ARG A 1 267 ? 18.255  10.432  -11.239 1.00 95.65 267 A 1 
ATOM 2142 C CA  . ARG A 1 267 ? 18.496  11.613  -12.077 1.00 95.49 267 A 1 
ATOM 2143 C C   . ARG A 1 267 ? 18.148  12.863  -11.271 1.00 95.69 267 A 1 
ATOM 2144 O O   . ARG A 1 267 ? 16.977  13.150  -11.032 1.00 93.11 267 A 1 
ATOM 2145 C CB  . ARG A 1 267 ? 17.699  11.508  -13.383 1.00 94.53 267 A 1 
ATOM 2146 C CG  . ARG A 1 267 ? 18.162  10.368  -14.310 1.00 86.35 267 A 1 
ATOM 2147 C CD  . ARG A 1 267 ? 19.608  10.550  -14.810 1.00 85.78 267 A 1 
ATOM 2148 N NE  . ARG A 1 267 ? 19.949  9.561   -15.848 1.00 80.61 267 A 1 
ATOM 2149 C CZ  . ARG A 1 267 ? 21.104  9.467   -16.497 1.00 74.44 267 A 1 
ATOM 2150 N NH1 . ARG A 1 267 ? 22.104  10.267  -16.257 1.00 66.45 267 A 1 
ATOM 2151 N NH2 . ARG A 1 267 ? 21.269  8.551   -17.405 1.00 65.62 267 A 1 
ATOM 2152 N N   . ARG A 1 268 ? 19.182  13.581  -10.817 1.00 93.99 268 A 1 
ATOM 2153 C CA  . ARG A 1 268 ? 19.031  14.774  -9.970  1.00 93.99 268 A 1 
ATOM 2154 C C   . ARG A 1 268 ? 18.070  15.775  -10.609 1.00 94.48 268 A 1 
ATOM 2155 O O   . ARG A 1 268 ? 18.187  16.070  -11.794 1.00 90.35 268 A 1 
ATOM 2156 C CB  . ARG A 1 268 ? 20.387  15.445  -9.690  1.00 91.91 268 A 1 
ATOM 2157 C CG  . ARG A 1 268 ? 21.301  14.607  -8.781  1.00 85.53 268 A 1 
ATOM 2158 C CD  . ARG A 1 268 ? 22.561  15.405  -8.424  1.00 78.68 268 A 1 
ATOM 2159 N NE  . ARG A 1 268 ? 23.454  14.653  -7.520  1.00 71.02 268 A 1 
ATOM 2160 C CZ  . ARG A 1 268 ? 24.587  15.091  -6.991  1.00 63.78 268 A 1 
ATOM 2161 N NH1 . ARG A 1 268 ? 25.053  16.286  -7.237  1.00 56.16 268 A 1 
ATOM 2162 N NH2 . ARG A 1 268 ? 25.282  14.325  -6.195  1.00 56.90 268 A 1 
ATOM 2163 N N   . GLY A 1 269 ? 17.132  16.274  -9.815  1.00 93.71 269 A 1 
ATOM 2164 C CA  . GLY A 1 269 ? 16.112  17.226  -10.263 1.00 93.86 269 A 1 
ATOM 2165 C C   . GLY A 1 269 ? 14.981  16.644  -11.123 1.00 94.82 269 A 1 
ATOM 2166 O O   . GLY A 1 269 ? 14.015  17.352  -11.364 1.00 91.69 269 A 1 
ATOM 2167 N N   . LEU A 1 270 ? 15.069  15.382  -11.552 1.00 95.60 270 A 1 
ATOM 2168 C CA  . LEU A 1 270 ? 14.067  14.754  -12.422 1.00 95.64 270 A 1 
ATOM 2169 C C   . LEU A 1 270 ? 13.343  13.587  -11.735 1.00 95.78 270 A 1 
ATOM 2170 O O   . LEU A 1 270 ? 12.119  13.560  -11.712 1.00 92.45 270 A 1 
ATOM 2171 C CB  . LEU A 1 270 ? 14.735  14.314  -13.736 1.00 94.44 270 A 1 
ATOM 2172 C CG  . LEU A 1 270 ? 15.305  15.462  -14.596 1.00 91.57 270 A 1 
ATOM 2173 C CD1 . LEU A 1 270 ? 16.043  14.878  -15.805 1.00 84.33 270 A 1 
ATOM 2174 C CD2 . LEU A 1 270 ? 14.210  16.396  -15.114 1.00 83.88 270 A 1 
ATOM 2175 N N   . GLY A 1 271 ? 14.083  12.620  -11.173 1.00 96.61 271 A 1 
ATOM 2176 C CA  . GLY A 1 271 ? 13.475  11.436  -10.567 1.00 96.79 271 A 1 
ATOM 2177 C C   . GLY A 1 271 ? 14.361  10.199  -10.648 1.00 97.23 271 A 1 
ATOM 2178 O O   . GLY A 1 271 ? 15.560  10.268  -10.386 1.00 96.05 271 A 1 
ATOM 2179 N N   . TYR A 1 272 ? 13.776  9.067   -11.023 1.00 97.66 272 A 1 
ATOM 2180 C CA  . TYR A 1 272 ? 14.415  7.756   -11.033 1.00 97.70 272 A 1 
ATOM 2181 C C   . TYR A 1 272 ? 14.358  7.099   -12.409 1.00 97.58 272 A 1 
ATOM 2182 O O   . TYR A 1 272 ? 13.469  7.375   -13.214 1.00 96.64 272 A 1 
ATOM 2183 C CB  . TYR A 1 272 ? 13.770  6.875   -9.966  1.00 97.50 272 A 1 
ATOM 2184 C CG  . TYR A 1 272 ? 13.936  7.433   -8.570  1.00 97.63 272 A 1 
ATOM 2185 C CD1 . TYR A 1 272 ? 15.173  7.306   -7.918  1.00 95.54 272 A 1 
ATOM 2186 C CD2 . TYR A 1 272 ? 12.872  8.113   -7.936  1.00 95.40 272 A 1 
ATOM 2187 C CE1 . TYR A 1 272 ? 15.363  7.851   -6.638  1.00 95.20 272 A 1 
ATOM 2188 C CE2 . TYR A 1 272 ? 13.059  8.661   -6.653  1.00 94.52 272 A 1 
ATOM 2189 C CZ  . TYR A 1 272 ? 14.310  8.528   -6.004  1.00 96.54 272 A 1 
ATOM 2190 O OH  . TYR A 1 272 ? 14.521  9.049   -4.770  1.00 95.51 272 A 1 
ATOM 2191 N N   . MET A 1 273 ? 15.308  6.223   -12.672 1.00 96.23 273 A 1 
ATOM 2192 C CA  . MET A 1 273 ? 15.408  5.476   -13.917 1.00 95.74 273 A 1 
ATOM 2193 C C   . MET A 1 273 ? 15.959  4.087   -13.628 1.00 95.67 273 A 1 
ATOM 2194 O O   . MET A 1 273 ? 16.979  3.969   -12.947 1.00 94.44 273 A 1 
ATOM 2195 C CB  . MET A 1 273 ? 16.331  6.248   -14.868 1.00 93.67 273 A 1 
ATOM 2196 C CG  . MET A 1 273 ? 16.485  5.599   -16.242 1.00 89.15 273 A 1 
ATOM 2197 S SD  . MET A 1 273 ? 17.730  6.426   -17.279 1.00 86.75 273 A 1 
ATOM 2198 C CE  . MET A 1 273 ? 19.224  5.721   -16.549 1.00 75.26 273 A 1 
ATOM 2199 N N   . MET A 1 274 ? 15.323  3.052   -14.173 1.00 95.27 274 A 1 
ATOM 2200 C CA  . MET A 1 274 ? 15.896  1.710   -14.213 1.00 94.61 274 A 1 
ATOM 2201 C C   . MET A 1 274 ? 16.933  1.646   -15.328 1.00 94.11 274 A 1 
ATOM 2202 O O   . MET A 1 274 ? 16.646  1.993   -16.481 1.00 91.97 274 A 1 
ATOM 2203 C CB  . MET A 1 274 ? 14.789  0.669   -14.421 1.00 93.23 274 A 1 
ATOM 2204 C CG  . MET A 1 274 ? 15.312  -0.765  -14.271 1.00 88.80 274 A 1 
ATOM 2205 S SD  . MET A 1 274 ? 15.901  -1.112  -12.600 1.00 88.04 274 A 1 
ATOM 2206 C CE  . MET A 1 274 ? 14.704  -2.349  -12.068 1.00 80.73 274 A 1 
ATOM 2207 N N   . ARG A 1 275 ? 18.141  1.206   -15.003 1.00 91.93 275 A 1 
ATOM 2208 C CA  . ARG A 1 275 ? 19.178  0.944   -15.992 1.00 88.96 275 A 1 
ATOM 2209 C C   . ARG A 1 275 ? 18.914  -0.427  -16.617 1.00 85.54 275 A 1 
ATOM 2210 O O   . ARG A 1 275 ? 18.752  -1.410  -15.906 1.00 77.55 275 A 1 
ATOM 2211 C CB  . ARG A 1 275 ? 20.552  1.065   -15.321 1.00 86.45 275 A 1 
ATOM 2212 C CG  . ARG A 1 275 ? 21.673  1.276   -16.339 1.00 75.82 275 A 1 
ATOM 2213 C CD  . ARG A 1 275 ? 23.004  1.493   -15.619 1.00 73.82 275 A 1 
ATOM 2214 N NE  . ARG A 1 275 ? 24.096  1.780   -16.566 1.00 65.47 275 A 1 
ATOM 2215 C CZ  . ARG A 1 275 ? 25.370  1.935   -16.258 1.00 58.45 275 A 1 
ATOM 2216 N NH1 . ARG A 1 275 ? 25.791  1.863   -15.026 1.00 54.89 275 A 1 
ATOM 2217 N NH2 . ARG A 1 275 ? 26.246  2.166   -17.192 1.00 50.76 275 A 1 
ATOM 2218 N N   . SER A 1 276 ? 18.836  -0.499  -17.929 1.00 82.56 276 A 1 
ATOM 2219 C CA  . SER A 1 276 ? 18.979  -1.770  -18.640 1.00 75.39 276 A 1 
ATOM 2220 C C   . SER A 1 276 ? 20.412  -2.238  -18.417 1.00 70.43 276 A 1 
ATOM 2221 O O   . SER A 1 276 ? 21.312  -1.422  -18.598 1.00 60.06 276 A 1 
ATOM 2222 C CB  . SER A 1 276 ? 18.674  -1.584  -20.129 1.00 68.11 276 A 1 
ATOM 2223 O OG  . SER A 1 276 ? 19.384  -0.488  -20.670 1.00 59.53 276 A 1 
ATOM 2224 N N   . GLY A 1 277 ? 20.624  -3.473  -17.966 1.00 67.74 277 A 1 
ATOM 2225 C CA  . GLY A 1 277 ? 21.893  -4.019  -17.467 1.00 62.98 277 A 1 
ATOM 2226 C C   . GLY A 1 277 ? 23.164  -3.616  -18.227 1.00 60.18 277 A 1 
ATOM 2227 O O   . GLY A 1 277 ? 23.091  -2.960  -19.268 1.00 53.67 277 A 1 
ATOM 2228 N N   . LYS A 1 278 ? 24.339  -4.032  -17.733 1.00 56.44 278 A 1 
ATOM 2229 C CA  . LYS A 1 278 ? 25.710  -3.592  -18.097 1.00 53.67 278 A 1 
ATOM 2230 C C   . LYS A 1 278 ? 26.081  -3.555  -19.603 1.00 52.08 278 A 1 
ATOM 2231 O O   . LYS A 1 278 ? 27.224  -3.244  -19.941 1.00 46.08 278 A 1 
ATOM 2232 C CB  . LYS A 1 278 ? 26.727  -4.432  -17.297 1.00 47.79 278 A 1 
ATOM 2233 C CG  . LYS A 1 278 ? 26.698  -4.103  -15.798 1.00 43.02 278 A 1 
ATOM 2234 C CD  . LYS A 1 278 ? 27.671  -4.926  -14.938 1.00 40.73 278 A 1 
ATOM 2235 C CE  . LYS A 1 278 ? 27.509  -4.391  -13.504 1.00 36.03 278 A 1 
ATOM 2236 N NZ  . LYS A 1 278 ? 28.203  -5.147  -12.446 1.00 33.23 278 A 1 
ATOM 2237 N N   . SER A 1 279 ? 25.132  -3.785  -20.502 1.00 43.02 279 A 1 
ATOM 2238 C CA  . SER A 1 279 ? 25.254  -3.608  -21.949 1.00 42.50 279 A 1 
ATOM 2239 C C   . SER A 1 279 ? 24.858  -2.187  -22.358 1.00 42.57 279 A 1 
ATOM 2240 O O   . SER A 1 279 ? 23.739  -1.936  -22.796 1.00 39.10 279 A 1 
ATOM 2241 C CB  . SER A 1 279 ? 24.412  -4.661  -22.673 1.00 39.12 279 A 1 
ATOM 2242 O OG  . SER A 1 279 ? 24.810  -5.952  -22.262 1.00 35.59 279 A 1 
ATOM 2243 N N   . GLY A 1 280 ? 25.767  -1.251  -22.187 1.00 40.45 280 A 1 
ATOM 2244 C CA  . GLY A 1 280 ? 25.570  0.142   -22.604 1.00 41.14 280 A 1 
ATOM 2245 C C   . GLY A 1 280 ? 26.689  1.055   -22.125 1.00 41.90 280 A 1 
ATOM 2246 O O   . GLY A 1 280 ? 26.466  1.935   -21.299 1.00 39.33 280 A 1 
ATOM 2247 N N   . GLY A 1 281 ? 27.889  0.803   -22.599 1.00 34.24 281 A 1 
ATOM 2248 C CA  . GLY A 1 281 ? 28.996  1.750   -22.505 1.00 35.75 281 A 1 
ATOM 2249 C C   . GLY A 1 281 ? 28.762  2.964   -23.405 1.00 36.26 281 A 1 
ATOM 2250 O O   . GLY A 1 281 ? 28.262  2.811   -24.517 1.00 33.83 281 A 1 
ATOM 2251 N N   . PHE A 1 282 ? 29.227  4.105   -22.900 1.00 23.62 282 A 1 
ATOM 2252 C CA  . PHE A 1 282 ? 29.287  5.469   -23.452 1.00 24.90 282 A 1 
ATOM 2253 C C   . PHE A 1 282 ? 28.027  6.329   -23.343 1.00 23.92 282 A 1 
ATOM 2254 O O   . PHE A 1 282 ? 27.003  6.014   -23.972 1.00 21.24 282 A 1 
ATOM 2255 C CB  . PHE A 1 282 ? 29.991  5.499   -24.817 1.00 22.48 282 A 1 
ATOM 2256 C CG  . PHE A 1 282 ? 31.414  4.974   -24.738 1.00 21.51 282 A 1 
ATOM 2257 C CD1 . PHE A 1 282 ? 32.435  5.796   -24.226 1.00 18.50 282 A 1 
ATOM 2258 C CD2 . PHE A 1 282 ? 31.712  3.655   -25.124 1.00 17.68 282 A 1 
ATOM 2259 C CE1 . PHE A 1 282 ? 33.741  5.300   -24.104 1.00 17.71 282 A 1 
ATOM 2260 C CE2 . PHE A 1 282 ? 33.022  3.162   -25.001 1.00 20.34 282 A 1 
ATOM 2261 C CZ  . PHE A 1 282 ? 34.035  3.986   -24.489 1.00 21.53 282 A 1 
ATOM 2262 O OXT . PHE A 1 282 ? 28.154  7.331   -22.583 1.00 26.98 282 A 1 
#
