# 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_if09261
#
_entry.id if09261
#
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 SER 2   
1 n GLN 3   
1 n ALA 4   
1 n ILE 5   
1 n ALA 6   
1 n GLU 7   
1 n LYS 8   
1 n GLU 9   
1 n GLU 10  
1 n ASN 11  
1 n LEU 12  
1 n MET 13  
1 n THR 14  
1 n ILE 15  
1 n ILE 16  
1 n ARG 17  
1 n SER 18  
1 n ARG 19  
1 n PRO 20  
1 n LEU 21  
1 n THR 22  
1 n PRO 23  
1 n SER 24  
1 n GLN 25  
1 n ARG 26  
1 n TYR 27  
1 n LYS 28  
1 n ALA 29  
1 n LEU 30  
1 n ASN 31  
1 n HIS 32  
1 n GLN 33  
1 n ASN 34  
1 n VAL 35  
1 n ALA 36  
1 n LYS 37  
1 n LYS 38  
1 n ARG 39  
1 n PRO 40  
1 n GLU 41  
1 n ARG 42  
1 n SER 43  
1 n LEU 44  
1 n THR 45  
1 n SER 46  
1 n GLY 47  
1 n GLY 48  
1 n THR 49  
1 n THR 50  
1 n LYS 51  
1 n SER 52  
1 n ALA 53  
1 n GLY 54  
1 n ARG 55  
1 n ASN 56  
1 n CYS 57  
1 n TYR 58  
1 n GLY 59  
1 n ARG 60  
1 n ILE 61  
1 n THR 62  
1 n SER 63  
1 n ARG 64  
1 n ARG 65  
1 n ARG 66  
1 n GLY 67  
1 n GLY 68  
1 n GLY 69  
1 n HIS 70  
1 n LYS 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n ARG 75  
1 n PHE 76  
1 n ILE 77  
1 n ASP 78  
1 n PHE 79  
1 n ARG 80  
1 n ARG 81  
1 n ASP 82  
1 n LYS 83  
1 n PHE 84  
1 n ASP 85  
1 n ILE 86  
1 n GLN 87  
1 n ALA 88  
1 n LYS 89  
1 n VAL 90  
1 n GLN 91  
1 n HIS 92  
1 n ILE 93  
1 n GLU 94  
1 n TYR 95  
1 n ASP 96  
1 n PRO 97  
1 n ASN 98  
1 n ARG 99  
1 n SER 100 
1 n ALA 101 
1 n GLN 102 
1 n ILE 103 
1 n ALA 104 
1 n LEU 105 
1 n LEU 106 
1 n ALA 107 
1 n TYR 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n GLU 112 
1 n LYS 113 
1 n ARG 114 
1 n TYR 115 
1 n ILE 116 
1 n ILE 117 
1 n ALA 118 
1 n PRO 119 
1 n ASP 120 
1 n GLY 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n GLY 125 
1 n ASP 126 
1 n SER 127 
1 n VAL 128 
1 n GLN 129 
1 n SER 130 
1 n LEU 131 
1 n ASN 132 
1 n SER 133 
1 n LEU 134 
1 n PRO 135 
1 n ARG 136 
1 n ASP 137 
1 n PHE 138 
1 n ALA 139 
1 n THR 140 
1 n GLY 141 
1 n MET 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n SER 147 
1 n LEU 148 
1 n VAL 149 
1 n PRO 150 
1 n LEU 151 
1 n SER 152 
1 n ILE 153 
1 n PRO 154 
1 n ILE 155 
1 n HIS 156 
1 n CYS 157 
1 n VAL 158 
1 n GLU 159 
1 n LEU 160 
1 n LEU 161 
1 n PRO 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n ALA 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n THR 171 
1 n ALA 172 
1 n GLY 173 
1 n SER 174 
1 n SER 175 
1 n VAL 176 
1 n GLN 177 
1 n LEU 178 
1 n LEU 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n GLY 183 
1 n GLY 184 
1 n LYS 185 
1 n ALA 186 
1 n THR 187 
1 n LEU 188 
1 n LYS 189 
1 n LEU 190 
1 n MET 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n ILE 195 
1 n ARG 196 
1 n CYS 197 
1 n VAL 198 
1 n ASP 199 
1 n ALA 200 
1 n ARG 201 
1 n CYS 202 
1 n ARG 203 
1 n ALA 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n SER 208 
1 n VAL 209 
1 n GLY 210 
1 n ASN 211 
1 n SER 212 
1 n GLU 213 
1 n HIS 214 
1 n ASN 215 
1 n GLN 216 
1 n GLN 217 
1 n SER 218 
1 n LEU 219 
1 n GLY 220 
1 n LYS 221 
1 n ALA 222 
1 n GLY 223 
1 n ARG 224 
1 n ARG 225 
1 n ARG 226 
1 n TRP 227 
1 n MET 228 
1 n GLY 229 
1 n ARG 230 
1 n ARG 231 
1 n PRO 232 
1 n ARG 233 
1 n VAL 234 
1 n ARG 235 
1 n GLY 236 
1 n VAL 237 
1 n ALA 238 
1 n MET 239 
1 n ASN 240 
1 n PRO 241 
1 n VAL 242 
1 n ASP 243 
1 n HIS 244 
1 n PRO 245 
1 n MET 246 
1 n GLY 247 
1 n GLY 248 
1 n GLY 249 
1 n GLU 250 
1 n GLY 251 
1 n ARG 252 
1 n THR 253 
1 n SER 254 
1 n GLY 255 
1 n GLY 256 
1 n GLY 257 
1 n HIS 258 
1 n PRO 259 
1 n VAL 260 
1 n SER 261 
1 n PRO 262 
1 n TRP 263 
1 n GLY 264 
1 n GLN 265 
1 n LEU 266 
1 n ALA 267 
1 n LYS 268 
1 n GLY 269 
1 n PHE 270 
1 n LEU 271 
1 n THR 272 
1 n ARG 273 
1 n LYS 274 
1 n ARG 275 
1 n SER 276 
1 n LYS 277 
1 n PRO 278 
1 n SER 279 
1 n ASN 280 
1 n SER 281 
1 n SER 282 
1 n ILE 283 
1 n LEU 284 
1 n ILE 285 
1 n ARG 286 
1 n ARG 287 
1 n ASN 288 
1 n GLY 289 
1 n ARG 290 
1 n LYS 291 
1 n VAL 292 
1 n LYS 293 
1 n LYS 294 
1 n GLY 295 
#
_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 23:33:43)"
_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 81.67
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
#
_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   ? 39.515  5.282   3.715   1.00 37.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.202  5.956   3.620   1.00 50.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.316  5.367   2.521   1.00 52.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.141  5.190   2.780   1.00 51.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.326  7.475   3.479   1.00 48.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.758  8.125   4.804   1.00 44.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.621  9.929   4.750   1.00 42.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.833  10.413  6.002   1.00 35.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 37.868  4.975   1.355   1.00 53.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 37.099  4.382   0.240   1.00 57.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 36.408  3.052   0.575   1.00 57.13 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 35.243  2.874   0.227   1.00 56.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 38.021  4.203   -0.971  1.00 57.87 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 39.195  3.521   -0.564  1.00 52.54 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 37.054  2.143   1.309   1.00 53.09 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 36.454  0.857   1.712   1.00 58.05 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 35.282  1.027   2.696   1.00 58.66 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 34.246  0.389   2.530   1.00 58.91 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 37.536  -0.059  2.303   1.00 59.57 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 38.407  -0.697  1.207   1.00 56.69 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 39.579  -1.503  1.765   1.00 51.88 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 40.041  -1.288  2.869   1.00 50.66 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 40.132  -2.428  1.016   1.00 47.05 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 35.384  1.938   3.642   1.00 48.46 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 34.304  2.209   4.597   1.00 52.97 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 33.090  2.919   3.957   1.00 52.27 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 31.978  2.828   4.475   1.00 52.74 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 34.887  3.040   5.746   1.00 53.77 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 33.301  3.630   2.848   1.00 55.06 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 32.229  4.234   2.048   1.00 56.97 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 31.555  3.153   1.196   1.00 56.47 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 30.330  3.079   1.189   1.00 56.83 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 32.767  5.423   1.224   1.00 57.34 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 33.240  6.555   2.172   1.00 54.40 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 31.689  5.961   0.265   1.00 53.01 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 34.048  7.658   1.480   1.00 51.86 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 32.335  2.254   0.574   1.00 50.15 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 31.809  1.121   -0.190  1.00 53.12 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 30.995  0.144   0.688   1.00 52.71 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 29.898  -0.253  0.306   1.00 52.65 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 32.985  0.427   -0.889  1.00 54.13 6   A 1 
ATOM 42   N N   . GLU A 1 7   ? 31.460  -0.167  1.897   1.00 41.65 7   A 1 
ATOM 43   C CA  . GLU A 1 7   ? 30.704  -0.987  2.863   1.00 44.47 7   A 1 
ATOM 44   C C   . GLU A 1 7   ? 29.424  -0.294  3.363   1.00 44.19 7   A 1 
ATOM 45   O O   . GLU A 1 7   ? 28.414  -0.952  3.622   1.00 43.09 7   A 1 
ATOM 46   C CB  . GLU A 1 7   ? 31.592  -1.316  4.070   1.00 44.23 7   A 1 
ATOM 47   C CG  . GLU A 1 7   ? 32.630  -2.414  3.782   1.00 40.12 7   A 1 
ATOM 48   C CD  . GLU A 1 7   ? 33.524  -2.720  5.001   1.00 36.72 7   A 1 
ATOM 49   O OE1 . GLU A 1 7   ? 34.237  -3.747  4.950   1.00 34.52 7   A 1 
ATOM 50   O OE2 . GLU A 1 7   ? 33.509  -1.922  5.970   1.00 35.84 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? 29.426  1.032   3.480   1.00 46.30 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? 28.210  1.794   3.802   1.00 48.37 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? 27.222  1.819   2.638   1.00 48.51 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? 26.027  1.724   2.895   1.00 47.04 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? 28.553  3.218   4.250   1.00 46.03 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? 28.801  3.289   5.763   1.00 42.77 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? 29.139  4.728   6.165   1.00 40.29 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? 29.306  4.827   7.686   1.00 36.30 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? 29.677  6.207   8.092   1.00 32.36 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 27.698  1.906   1.400   1.00 40.74 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 26.855  1.848   0.199   1.00 42.72 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 26.286  0.440   -0.050  1.00 43.33 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 25.105  0.317   -0.384  1.00 42.19 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 27.639  2.354   -1.021  1.00 41.46 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 27.772  3.886   -1.016  1.00 37.28 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 28.489  4.439   -2.262  1.00 34.15 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 28.326  5.658   -2.510  1.00 31.46 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 29.182  3.662   -2.956  1.00 33.44 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 27.050  -0.637  0.200   1.00 41.43 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 26.534  -2.017  0.165   1.00 42.81 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 25.437  -2.266  1.209   1.00 44.18 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 24.431  -2.920  0.910   1.00 42.08 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 27.661  -3.049  0.352   1.00 40.85 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 28.327  -3.433  -0.977  1.00 36.37 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 29.231  -4.672  -0.844  1.00 33.70 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 29.322  -5.421  -1.852  1.00 30.40 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 29.773  -4.905  0.254   1.00 31.00 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 25.567  -1.708  2.408   1.00 46.61 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 24.525  -1.800  3.439   1.00 47.99 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 23.269  -0.959  3.133   1.00 49.40 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 22.220  -1.198  3.740   1.00 47.03 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 25.130  -1.431  4.804   1.00 44.64 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 25.800  -2.614  5.481   1.00 39.18 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 25.232  -3.692  5.617   1.00 35.90 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 26.998  -2.461  5.975   1.00 33.25 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 23.348  -0.011  2.206   1.00 55.85 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 22.204  0.798   1.771   1.00 58.25 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 21.376  0.119   0.668   1.00 61.73 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 20.197  0.443   0.501   1.00 56.25 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 22.687  2.198   1.328   1.00 52.85 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 21.903  3.336   2.009   1.00 47.06 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 22.589  3.755   3.315   1.00 43.41 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 21.815  4.562   1.108   1.00 42.28 12  A 1 
ATOM 94   N N   . MET A 1 13  ? 21.961  -0.826  -0.090  1.00 59.23 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? 21.245  -1.505  -1.171  1.00 65.38 13  A 1 
ATOM 96   C C   . MET A 1 13  ? 20.285  -2.573  -0.645  1.00 69.96 13  A 1 
ATOM 97   O O   . MET A 1 13  ? 20.633  -3.736  -0.432  1.00 64.69 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? 22.210  -2.065  -2.225  1.00 58.74 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? 22.721  -0.961  -3.157  1.00 48.82 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? 23.399  -1.593  -4.719  1.00 40.83 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? 24.968  -2.277  -4.114  1.00 35.62 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 19.023  -2.196  -0.528  1.00 77.73 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 17.931  -3.088  -0.110  1.00 81.95 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 17.611  -4.154  -1.163  1.00 85.75 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 17.149  -5.251  -0.835  1.00 81.39 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 16.697  -2.229  0.192   1.00 74.08 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 17.015  -1.195  1.091   1.00 62.40 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 15.591  -3.010  0.871   1.00 62.61 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? 17.850  -3.865  -2.455  1.00 88.59 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? 17.570  -4.769  -3.575  1.00 90.25 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? 18.839  -5.505  -4.010  1.00 91.21 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? 19.707  -4.947  -4.677  1.00 89.18 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? 16.897  -4.024  -4.743  1.00 89.43 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? 15.563  -3.356  -4.330  1.00 85.32 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? 16.664  -4.975  -5.933  1.00 84.67 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? 14.461  -4.321  -3.844  1.00 79.10 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 18.901  -6.804  -3.728  1.00 90.78 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 20.029  -7.663  -4.082  1.00 90.39 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 19.762  -8.361  -5.416  1.00 91.08 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 18.771  -9.083  -5.585  1.00 89.21 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 20.356  -8.648  -2.940  1.00 88.43 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 20.658  -7.871  -1.636  1.00 79.80 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 21.534  -9.555  -3.335  1.00 79.04 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 20.867  -8.771  -0.415  1.00 72.29 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 20.698  -8.206  -6.364  1.00 90.96 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 20.775  -8.952  -7.625  1.00 90.22 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 22.037  -9.808  -7.615  1.00 90.24 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 23.139  -9.285  -7.623  1.00 86.80 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 20.765  -7.998  -8.823  1.00 88.80 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 19.452  -7.214  -8.930  1.00 80.62 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 19.474  -6.320  -10.174 1.00 78.11 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 18.262  -5.491  -10.264 1.00 71.71 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 18.006  -4.578  -11.190 1.00 65.21 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 18.820  -4.354  -12.182 1.00 60.45 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 16.919  -3.861  -11.120 1.00 58.80 17  A 1 
ATOM 136  N N   . SER A 1 18  ? 21.867  -11.129 -7.626  1.00 87.29 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? 22.987  -12.066 -7.734  1.00 86.04 18  A 1 
ATOM 138  C C   . SER A 1 18  ? 23.219  -12.487 -9.186  1.00 88.25 18  A 1 
ATOM 139  O O   . SER A 1 18  ? 22.289  -12.466 -10.005 1.00 84.84 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? 22.768  -13.280 -6.823  1.00 81.94 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? 21.557  -13.948 -7.121  1.00 74.31 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? 24.452  -12.924 -9.510  1.00 90.64 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 24.755  -13.552 -10.803 1.00 91.48 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 23.833  -14.764 -11.008 1.00 92.51 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 23.809  -15.652 -10.156 1.00 89.77 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 26.249  -13.933 -10.868 1.00 90.43 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 26.646  -14.512 -12.234 1.00 83.09 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 28.153  -14.803 -12.292 1.00 79.95 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? 28.554  -15.403 -13.581 1.00 73.14 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? 29.792  -15.700 -13.958 1.00 67.38 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? 30.825  -15.473 -13.190 1.00 62.58 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? 30.020  -16.236 -15.121 1.00 58.77 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? 23.059  -14.826 -12.107 1.00 91.20 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? 22.129  -15.922 -12.323 1.00 91.56 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? 22.865  -17.198 -12.738 1.00 92.50 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? 23.567  -17.210 -13.744 1.00 89.74 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? 21.175  -15.422 -13.405 1.00 88.80 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? 22.024  -14.440 -14.209 1.00 84.68 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? 22.947  -13.831 -13.155 1.00 88.65 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 22.649  -18.294 -12.011 1.00 89.63 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 23.134  -19.636 -12.354 1.00 90.22 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 22.123  -20.413 -13.212 1.00 90.93 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 22.483  -21.327 -13.943 1.00 87.10 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 23.446  -20.407 -11.060 1.00 89.75 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 24.512  -19.758 -10.154 1.00 85.98 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 24.666  -20.587 -8.880  1.00 80.51 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 25.874  -19.661 -10.848 1.00 80.42 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 20.847  -20.049 -13.145 1.00 89.22 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 19.765  -20.690 -13.903 1.00 89.10 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 18.934  -19.653 -14.671 1.00 89.46 22  A 1 
ATOM 171  O O   . THR A 1 22  ? 18.801  -18.506 -14.218 1.00 86.61 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 18.851  -21.539 -13.003 1.00 87.43 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 18.135  -20.735 -12.095 1.00 82.26 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 19.601  -22.588 -12.184 1.00 80.99 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? 18.278  -20.042 -15.787 1.00 88.09 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? 17.441  -19.119 -16.564 1.00 86.30 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? 16.362  -18.410 -15.737 1.00 86.25 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? 16.040  -17.246 -15.970 1.00 82.17 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? 16.813  -19.985 -17.663 1.00 85.11 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? 17.839  -21.101 -17.865 1.00 81.77 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? 18.377  -21.330 -16.456 1.00 85.35 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 15.823  -19.094 -14.721 1.00 86.52 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 14.784  -18.543 -13.849 1.00 85.20 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 15.272  -17.462 -12.878 1.00 86.60 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 14.441  -16.802 -12.252 1.00 83.90 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 14.098  -19.681 -13.095 1.00 82.96 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 14.894  -20.218 -12.054 1.00 74.11 24  A 1 
ATOM 188  N N   . GLN A 1 25  ? 16.587  -17.299 -12.736 1.00 85.12 25  A 1 
ATOM 189  C CA  . GLN A 1 25  ? 17.208  -16.316 -11.849 1.00 86.66 25  A 1 
ATOM 190  C C   . GLN A 1 25  ? 17.603  -15.020 -12.567 1.00 88.34 25  A 1 
ATOM 191  O O   . GLN A 1 25  ? 17.879  -14.043 -11.884 1.00 86.35 25  A 1 
ATOM 192  C CB  . GLN A 1 25  ? 18.419  -16.946 -11.157 1.00 86.19 25  A 1 
ATOM 193  C CG  . GLN A 1 25  ? 18.035  -18.030 -10.139 1.00 82.98 25  A 1 
ATOM 194  C CD  . GLN A 1 25  ? 19.261  -18.735 -9.560  1.00 81.47 25  A 1 
ATOM 195  O OE1 . GLN A 1 25  ? 20.380  -18.516 -9.965  1.00 75.04 25  A 1 
ATOM 196  N NE2 . GLN A 1 25  ? 19.106  -19.615 -8.597  1.00 75.04 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? 17.567  -14.989 -13.914 1.00 89.21 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? 18.027  -13.838 -14.722 1.00 89.10 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? 17.421  -12.497 -14.296 1.00 89.67 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? 18.114  -11.494 -14.256 1.00 86.40 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? 17.721  -14.082 -16.212 1.00 86.82 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? 18.577  -15.195 -16.832 1.00 79.80 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? 18.195  -15.391 -18.303 1.00 79.52 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? 18.960  -16.489 -18.935 1.00 75.52 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 18.787  -16.953 -20.168 1.00 74.04 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 17.889  -16.468 -20.977 1.00 63.90 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 19.528  -17.929 -20.613 1.00 65.47 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? 16.151  -12.493 -13.947 1.00 88.46 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? 15.418  -11.284 -13.548 1.00 88.66 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? 15.083  -11.258 -12.053 1.00 89.91 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? 14.153  -10.574 -11.633 1.00 87.76 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? 14.176  -11.140 -14.428 1.00 87.33 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? 14.484  -11.177 -15.909 1.00 85.29 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? 15.206  -10.123 -16.504 1.00 80.83 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? 14.081  -12.280 -16.688 1.00 81.30 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? 15.519  -10.167 -17.875 1.00 78.72 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? 14.390  -12.327 -18.060 1.00 78.81 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? 15.109  -11.270 -18.654 1.00 79.44 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? 15.411  -11.314 -19.982 1.00 78.16 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 15.782  -12.059 -11.250 1.00 89.81 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 15.519  -12.137 -9.815  1.00 90.82 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 16.233  -10.989 -9.104  1.00 91.73 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 17.453  -10.959 -9.052  1.00 90.38 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 15.936  -13.523 -9.306  1.00 90.33 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 15.515  -13.774 -7.858  1.00 87.52 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 16.069  -15.134 -7.421  1.00 85.31 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 15.811  -15.387 -5.942  1.00 79.19 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 16.724  -16.439 -5.424  1.00 73.38 28  A 1 
ATOM 229  N N   . ALA A 1 29  ? 15.450  -10.101 -8.530  1.00 91.68 29  A 1 
ATOM 230  C CA  . ALA A 1 29  ? 15.904  -9.045  -7.636  1.00 91.66 29  A 1 
ATOM 231  C C   . ALA A 1 29  ? 15.123  -9.182  -6.328  1.00 91.70 29  A 1 
ATOM 232  O O   . ALA A 1 29  ? 13.893  -9.121  -6.334  1.00 89.08 29  A 1 
ATOM 233  C CB  . ALA A 1 29  ? 15.691  -7.694  -8.330  1.00 90.91 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 15.813  -9.462  -5.239  1.00 91.62 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 15.178  -9.689  -3.944  1.00 91.06 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 15.294  -8.449  -3.077  1.00 91.83 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 16.360  -7.853  -3.003  1.00 89.51 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 15.794  -10.906 -3.241  1.00 89.22 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? 15.568  -12.244 -3.960  1.00 84.77 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? 16.203  -13.359 -3.126  1.00 79.73 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? 14.083  -12.578 -4.155  1.00 79.27 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 14.210  -8.131  -2.394  1.00 90.38 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 14.239  -7.155  -1.321  1.00 90.24 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 14.723  -7.861  -0.044  1.00 90.08 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 13.980  -8.661  0.530   1.00 86.41 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 12.838  -6.530  -1.213  1.00 87.89 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 12.802  -5.422  -0.185  1.00 87.06 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 13.750  -5.172  0.520   1.00 78.61 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 11.698  -4.734  -0.055  1.00 81.72 31  A 1 
ATOM 250  N N   . HIS A 1 32  ? 15.969  -7.620  0.334   1.00 90.87 32  A 1 
ATOM 251  C CA  . HIS A 1 32  ? 16.564  -8.132  1.559   1.00 89.07 32  A 1 
ATOM 252  C C   . HIS A 1 32  ? 16.400  -7.087  2.662   1.00 88.97 32  A 1 
ATOM 253  O O   . HIS A 1 32  ? 16.926  -5.982  2.570   1.00 84.71 32  A 1 
ATOM 254  C CB  . HIS A 1 32  ? 18.028  -8.507  1.321   1.00 86.16 32  A 1 
ATOM 255  C CG  . HIS A 1 32  ? 18.619  -9.237  2.500   1.00 76.25 32  A 1 
ATOM 256  N ND1 . HIS A 1 32  ? 19.227  -8.667  3.588   1.00 65.88 32  A 1 
ATOM 257  C CD2 . HIS A 1 32  ? 18.603  -10.592 2.706   1.00 64.16 32  A 1 
ATOM 258  C CE1 . HIS A 1 32  ? 19.578  -9.656  4.435   1.00 58.11 32  A 1 
ATOM 259  N NE2 . HIS A 1 32  ? 19.214  -10.848 3.935   1.00 60.72 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? 15.635  -7.446  3.679   1.00 89.15 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? 15.271  -6.545  4.759   1.00 88.18 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? 15.930  -7.003  6.059   1.00 88.66 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? 15.842  -8.184  6.417   1.00 84.84 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? 13.747  -6.516  4.899   1.00 85.54 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? 13.038  -5.922  3.669   1.00 79.52 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? 13.238  -4.415  3.571   1.00 76.58 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? 13.024  -3.690  4.523   1.00 70.28 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? 13.617  -3.878  2.449   1.00 66.92 33  A 1 
ATOM 269  N N   . ASN A 1 34  ? 16.518  -6.069  6.782   1.00 88.60 34  A 1 
ATOM 270  C CA  . ASN A 1 34  ? 17.055  -6.303  8.119   1.00 87.98 34  A 1 
ATOM 271  C C   . ASN A 1 34  ? 15.909  -6.324  9.135   1.00 90.23 34  A 1 
ATOM 272  O O   . ASN A 1 34  ? 15.593  -5.331  9.783   1.00 88.12 34  A 1 
ATOM 273  C CB  . ASN A 1 34  ? 18.157  -5.266  8.417   1.00 83.66 34  A 1 
ATOM 274  C CG  . ASN A 1 34  ? 19.416  -5.522  7.603   1.00 73.91 34  A 1 
ATOM 275  O OD1 . ASN A 1 34  ? 19.643  -6.616  7.113   1.00 64.35 34  A 1 
ATOM 276  N ND2 . ASN A 1 34  ? 20.264  -4.532  7.434   1.00 66.19 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 15.238  -7.472  9.231   1.00 90.94 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 14.126  -7.707  10.154  1.00 91.91 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 14.461  -8.836  11.120  1.00 92.66 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 15.212  -9.754  10.796  1.00 90.66 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 12.804  -7.984  9.415   1.00 91.12 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 12.326  -6.747  8.653   1.00 85.80 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 12.899  -9.166  8.443   1.00 84.90 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 13.865  -8.791  12.307  1.00 93.81 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 14.072  -9.808  13.324  1.00 94.01 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 13.590  -11.187 12.838  1.00 94.00 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 12.424  -11.380 12.483  1.00 91.15 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 13.377  -9.368  14.614  1.00 93.48 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? 14.486  -12.177 12.880  1.00 93.95 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? 14.206  -13.578 12.534  1.00 92.79 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? 13.641  -14.321 13.750  1.00 93.14 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? 14.290  -15.205 14.303  1.00 88.12 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? 15.465  -14.259 11.969  1.00 90.80 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? 15.957  -13.657 10.648  1.00 85.30 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? 17.218  -14.400 10.169  1.00 79.41 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? 17.787  -13.754 8.901   1.00 74.60 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? 19.085  -14.367 8.508   1.00 63.63 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? 12.447  -13.946 14.183  1.00 93.67 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? 11.767  -14.576 15.316  1.00 93.38 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 10.326  -14.958 14.979  1.00 94.15 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 9.738   -14.482 14.004  1.00 91.13 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? 11.874  -13.684 16.566  1.00 91.00 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? 11.017  -12.413 16.504  1.00 86.02 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? 11.009  -11.701 17.863  1.00 81.43 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? 9.897   -10.650 17.888  1.00 75.66 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? 9.674   -10.112 19.247  1.00 65.89 38  A 1 
ATOM 307  N N   . ARG A 1 39  ? 9.733   -15.816 15.814  1.00 93.93 39  A 1 
ATOM 308  C CA  . ARG A 1 39  ? 8.293   -16.098 15.755  1.00 93.81 39  A 1 
ATOM 309  C C   . ARG A 1 39  ? 7.519   -14.833 16.163  1.00 95.01 39  A 1 
ATOM 310  O O   . ARG A 1 39  ? 7.937   -14.165 17.107  1.00 93.21 39  A 1 
ATOM 311  C CB  . ARG A 1 39  ? 7.977   -17.313 16.648  1.00 91.71 39  A 1 
ATOM 312  C CG  . ARG A 1 39  ? 6.535   -17.806 16.470  1.00 79.68 39  A 1 
ATOM 313  C CD  . ARG A 1 39  ? 6.277   -19.069 17.306  1.00 74.84 39  A 1 
ATOM 314  N NE  . ARG A 1 39  ? 4.880   -19.530 17.160  1.00 66.66 39  A 1 
ATOM 315  C CZ  . ARG A 1 39  ? 4.366   -20.632 17.685  1.00 58.76 39  A 1 
ATOM 316  N NH1 . ARG A 1 39  ? 5.073   -21.446 18.418  1.00 53.95 39  A 1 
ATOM 317  N NH2 . ARG A 1 39  ? 3.115   -20.938 17.477  1.00 50.54 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? 6.410   -14.502 15.476  1.00 93.75 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? 5.574   -13.376 15.884  1.00 93.96 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? 4.967   -13.601 17.275  1.00 94.90 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? 4.764   -14.746 17.685  1.00 93.14 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? 4.490   -13.264 14.810  1.00 92.17 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? 4.376   -14.690 14.272  1.00 90.00 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? 5.819   -15.198 14.356  1.00 92.10 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? 4.639   -12.518 17.959  1.00 93.96 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? 4.035   -12.528 19.294  1.00 94.72 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? 2.696   -13.283 19.283  1.00 95.21 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? 1.795   -12.969 18.502  1.00 92.50 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? 3.880   -11.073 19.770  1.00 93.59 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? 3.432   -10.950 21.235  1.00 88.11 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? 4.417   -11.626 22.190  1.00 89.07 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? 3.993   -12.616 22.824  1.00 79.77 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? 5.582   -11.179 22.252  1.00 80.84 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? 2.567   -14.314 20.119  1.00 95.12 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? 1.444   -15.270 20.070  1.00 94.79 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? 0.103   -14.599 20.363  1.00 95.17 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? -0.872  -14.891 19.672  1.00 92.61 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? 1.722   -16.447 21.029  1.00 93.56 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? 0.644   -17.546 20.957  1.00 83.34 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? 0.991   -18.711 21.903  1.00 79.78 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? -0.052  -19.761 21.892  1.00 68.86 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? -0.061  -20.868 22.630  1.00 59.87 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? 0.901   -21.158 23.463  1.00 54.37 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? -1.054  -21.715 22.546  1.00 51.05 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 0.064   -13.704 21.340  1.00 95.83 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -1.138  -12.956 21.737  1.00 95.85 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -1.663  -12.031 20.633  1.00 96.08 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -2.862  -11.772 20.560  1.00 93.82 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -0.817  -12.125 22.987  1.00 95.50 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 0.316   -11.311 22.731  1.00 90.03 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? -0.787  -11.578 19.740  1.00 94.37 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -1.104  -10.640 18.657  1.00 94.73 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -1.300  -11.331 17.301  1.00 94.79 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -1.278  -10.679 16.251  1.00 93.24 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -0.016  -9.557  18.604  1.00 94.99 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? 0.136   -8.740  19.897  1.00 94.95 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? 1.266   -7.726  19.704  1.00 92.08 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -1.139  -7.980  20.260  1.00 92.60 44  A 1 
ATOM 359  N N   . THR A 1 45  ? -1.472  -12.655 17.294  1.00 94.65 45  A 1 
ATOM 360  C CA  . THR A 1 45  ? -1.684  -13.436 16.071  1.00 93.97 45  A 1 
ATOM 361  C C   . THR A 1 45  ? -2.975  -14.246 16.109  1.00 92.90 45  A 1 
ATOM 362  O O   . THR A 1 45  ? -3.391  -14.748 17.147  1.00 89.48 45  A 1 
ATOM 363  C CB  . THR A 1 45  ? -0.495  -14.340 15.721  1.00 93.02 45  A 1 
ATOM 364  O OG1 . THR A 1 45  ? -0.178  -15.257 16.730  1.00 85.01 45  A 1 
ATOM 365  C CG2 . THR A 1 45  ? 0.767   -13.551 15.394  1.00 83.89 45  A 1 
ATOM 366  N N   . SER A 1 46  ? -3.611  -14.413 14.952  1.00 91.23 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? -4.774  -15.290 14.785  1.00 88.29 46  A 1 
ATOM 368  C C   . SER A 1 46  ? -4.719  -16.040 13.453  1.00 86.48 46  A 1 
ATOM 369  O O   . SER A 1 46  ? -3.968  -15.692 12.537  1.00 80.00 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? -6.078  -14.499 14.922  1.00 85.33 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? -6.225  -13.590 13.848  1.00 74.39 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? -5.525  -17.101 13.331  1.00 86.90 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? -5.699  -17.802 12.060  1.00 81.76 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? -6.360  -16.899 11.019  1.00 78.17 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? -7.411  -16.316 11.276  1.00 69.20 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? -5.783  -16.794 9.825   1.00 72.81 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? -6.238  -15.898 8.751   1.00 69.16 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? -7.532  -16.297 8.027   1.00 67.67 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -7.668  -16.023 6.834   1.00 62.18 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -8.489  -16.975 8.678   1.00 65.49 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -9.757  -17.380 8.058   1.00 63.61 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -10.749 -16.219 7.980   1.00 64.05 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -11.476 -15.916 8.920   1.00 58.45 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -10.381 -18.611 8.741   1.00 58.28 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -10.010 -18.695 10.098  1.00 50.35 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -9.928  -19.898 8.073   1.00 49.12 49  A 1 
ATOM 387  N N   . THR A 1 50  ? -10.836 -15.577 6.809   1.00 62.95 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -11.915 -14.620 6.520   1.00 62.78 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -13.174 -15.366 6.076   1.00 64.42 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -13.256 -15.869 4.957   1.00 60.60 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -11.494 -13.564 5.488   1.00 58.37 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -10.959 -14.152 4.321   1.00 51.44 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? -10.430 -12.620 6.045   1.00 49.77 50  A 1 
ATOM 394  N N   . LYS A 1 51  ? -14.211 -15.407 6.936   1.00 63.10 51  A 1 
ATOM 395  C CA  . LYS A 1 51  ? -15.516 -16.037 6.632   1.00 64.61 51  A 1 
ATOM 396  C C   . LYS A 1 51  ? -16.369 -15.262 5.602   1.00 68.00 51  A 1 
ATOM 397  O O   . LYS A 1 51  ? -17.409 -15.742 5.184   1.00 64.31 51  A 1 
ATOM 398  C CB  . LYS A 1 51  ? -16.305 -16.272 7.942   1.00 58.85 51  A 1 
ATOM 399  C CG  . LYS A 1 51  ? -15.647 -17.279 8.910   1.00 52.98 51  A 1 
ATOM 400  C CD  . LYS A 1 51  ? -16.542 -17.549 10.136  1.00 50.54 51  A 1 
ATOM 401  C CE  . LYS A 1 51  ? -15.906 -18.563 11.097  1.00 44.31 51  A 1 
ATOM 402  N NZ  . LYS A 1 51  ? -16.756 -18.847 12.291  1.00 39.06 51  A 1 
ATOM 403  N N   . SER A 1 52  ? -15.938 -14.081 5.168   1.00 66.84 52  A 1 
ATOM 404  C CA  . SER A 1 52  ? -16.753 -13.188 4.318   1.00 69.95 52  A 1 
ATOM 405  C C   . SER A 1 52  ? -16.965 -13.679 2.885   1.00 74.24 52  A 1 
ATOM 406  O O   . SER A 1 52  ? -17.769 -13.103 2.151   1.00 71.64 52  A 1 
ATOM 407  C CB  . SER A 1 52  ? -16.138 -11.788 4.301   1.00 66.42 52  A 1 
ATOM 408  O OG  . SER A 1 52  ? -14.879 -11.811 3.651   1.00 59.52 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -16.257 -14.723 2.446   1.00 70.26 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -16.327 -15.283 1.088   1.00 72.52 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -16.242 -14.213 -0.028  1.00 75.58 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -16.868 -14.342 -1.085  1.00 72.55 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -17.555 -16.199 0.995   1.00 70.15 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? -15.477 -13.142 0.195   1.00 70.28 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? -15.326 -12.036 -0.757  1.00 72.97 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? -16.534 -11.097 -0.839  1.00 75.88 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? -16.633 -10.345 -1.813  1.00 74.75 54  A 1 
ATOM 418  N N   . ARG A 1 55  ? -17.452 -11.124 0.133   1.00 74.24 55  A 1 
ATOM 419  C CA  . ARG A 1 55  ? -18.600 -10.214 0.245   1.00 76.53 55  A 1 
ATOM 420  C C   . ARG A 1 55  ? -18.302 -9.055  1.207   1.00 76.56 55  A 1 
ATOM 421  O O   . ARG A 1 55  ? -17.499 -9.201  2.130   1.00 74.16 55  A 1 
ATOM 422  C CB  . ARG A 1 55  ? -19.871 -10.982 0.649   1.00 76.62 55  A 1 
ATOM 423  C CG  . ARG A 1 55  ? -20.251 -12.082 -0.360  1.00 73.93 55  A 1 
ATOM 424  C CD  . ARG A 1 55  ? -21.561 -12.762 0.049   1.00 74.81 55  A 1 
ATOM 425  N NE  . ARG A 1 55  ? -21.942 -13.854 -0.884  1.00 73.46 55  A 1 
ATOM 426  C CZ  . ARG A 1 55  ? -23.181 -14.214 -1.210  1.00 74.23 55  A 1 
ATOM 427  N NH1 . ARG A 1 55  ? -24.236 -13.589 -0.772  1.00 65.22 55  A 1 
ATOM 428  N NH2 . ARG A 1 55  ? -23.389 -15.230 -1.997  1.00 68.95 55  A 1 
ATOM 429  N N   . ASN A 1 56  ? -18.938 -7.911  0.971   1.00 77.17 56  A 1 
ATOM 430  C CA  . ASN A 1 56  ? -18.933 -6.768  1.888   1.00 76.93 56  A 1 
ATOM 431  C C   . ASN A 1 56  ? -20.027 -6.906  2.969   1.00 77.59 56  A 1 
ATOM 432  O O   . ASN A 1 56  ? -20.784 -7.874  2.970   1.00 75.11 56  A 1 
ATOM 433  C CB  . ASN A 1 56  ? -19.024 -5.461  1.073   1.00 74.74 56  A 1 
ATOM 434  C CG  . ASN A 1 56  ? -20.365 -5.208  0.402   1.00 70.55 56  A 1 
ATOM 435  O OD1 . ASN A 1 56  ? -21.313 -5.959  0.492   1.00 63.24 56  A 1 
ATOM 436  N ND2 . ASN A 1 56  ? -20.493 -4.104  -0.295  1.00 66.71 56  A 1 
ATOM 437  N N   . CYS A 1 57  ? -20.150 -5.907  3.853   1.00 75.63 57  A 1 
ATOM 438  C CA  . CYS A 1 57  ? -21.181 -5.845  4.899   1.00 75.77 57  A 1 
ATOM 439  C C   . CYS A 1 57  ? -22.626 -5.841  4.364   1.00 77.35 57  A 1 
ATOM 440  O O   . CYS A 1 57  ? -23.534 -6.246  5.073   1.00 75.86 57  A 1 
ATOM 441  C CB  . CYS A 1 57  ? -20.923 -4.606  5.775   1.00 74.75 57  A 1 
ATOM 442  S SG  . CYS A 1 57  ? -20.831 -3.084  4.772   1.00 67.92 57  A 1 
ATOM 443  N N   . TYR A 1 58  ? -22.839 -5.465  3.097   1.00 79.20 58  A 1 
ATOM 444  C CA  . TYR A 1 58  ? -24.137 -5.519  2.413   1.00 80.92 58  A 1 
ATOM 445  C C   . TYR A 1 58  ? -24.368 -6.835  1.648   1.00 82.51 58  A 1 
ATOM 446  O O   . TYR A 1 58  ? -25.246 -6.913  0.791   1.00 78.88 58  A 1 
ATOM 447  C CB  . TYR A 1 58  ? -24.266 -4.309  1.480   1.00 80.56 58  A 1 
ATOM 448  C CG  . TYR A 1 58  ? -24.070 -2.971  2.160   1.00 77.76 58  A 1 
ATOM 449  C CD1 . TYR A 1 58  ? -25.075 -2.465  3.012   1.00 71.89 58  A 1 
ATOM 450  C CD2 . TYR A 1 58  ? -22.893 -2.229  1.946   1.00 71.40 58  A 1 
ATOM 451  C CE1 . TYR A 1 58  ? -24.902 -1.225  3.645   1.00 69.81 58  A 1 
ATOM 452  C CE2 . TYR A 1 58  ? -22.713 -0.987  2.582   1.00 69.09 58  A 1 
ATOM 453  C CZ  . TYR A 1 58  ? -23.722 -0.484  3.432   1.00 71.97 58  A 1 
ATOM 454  O OH  . TYR A 1 58  ? -23.554 0.722   4.047   1.00 70.18 58  A 1 
ATOM 455  N N   . GLY A 1 59  ? -23.529 -7.856  1.851   1.00 81.17 59  A 1 
ATOM 456  C CA  . GLY A 1 59  ? -23.633 -9.155  1.180   1.00 82.64 59  A 1 
ATOM 457  C C   . GLY A 1 59  ? -23.239 -9.163  -0.305  1.00 84.63 59  A 1 
ATOM 458  O O   . GLY A 1 59  ? -23.306 -10.215 -0.951  1.00 82.70 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? -22.790 -8.039  -0.882  1.00 79.51 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? -22.369 -7.951  -2.291  1.00 79.49 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? -20.961 -8.510  -2.473  1.00 79.41 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? -20.070 -8.222  -1.680  1.00 77.56 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? -22.454 -6.506  -2.812  1.00 78.15 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? -23.896 -5.975  -2.846  1.00 71.55 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? -23.937 -4.594  -3.515  1.00 70.70 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? -25.318 -4.071  -3.596  1.00 65.64 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? -25.714 -2.963  -4.216  1.00 62.69 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? -24.882 -2.177  -4.837  1.00 57.10 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? -26.981 -2.628  -4.216  1.00 55.42 60  A 1 
ATOM 470  N N   . ILE A 1 61  ? -20.744 -9.260  -3.562  1.00 75.73 61  A 1 
ATOM 471  C CA  . ILE A 1 61  ? -19.424 -9.788  -3.913  1.00 76.00 61  A 1 
ATOM 472  C C   . ILE A 1 61  ? -18.513 -8.640  -4.357  1.00 75.28 61  A 1 
ATOM 473  O O   . ILE A 1 61  ? -18.688 -8.068  -5.428  1.00 72.12 61  A 1 
ATOM 474  C CB  . ILE A 1 61  ? -19.525 -10.905 -4.979  1.00 75.67 61  A 1 
ATOM 475  C CG1 . ILE A 1 61  ? -20.369 -12.090 -4.448  1.00 71.01 61  A 1 
ATOM 476  C CG2 . ILE A 1 61  ? -18.117 -11.382 -5.377  1.00 70.20 61  A 1 
ATOM 477  C CD1 . ILE A 1 61  ? -20.660 -13.177 -5.497  1.00 67.20 61  A 1 
ATOM 478  N N   . THR A 1 62  ? -17.504 -8.344  -3.545  1.00 72.30 62  A 1 
ATOM 479  C CA  . THR A 1 62  ? -16.475 -7.327  -3.823  1.00 70.54 62  A 1 
ATOM 480  C C   . THR A 1 62  ? -15.184 -7.938  -4.364  1.00 70.55 62  A 1 
ATOM 481  O O   . THR A 1 62  ? -14.425 -7.271  -5.068  1.00 67.73 62  A 1 
ATOM 482  C CB  . THR A 1 62  ? -16.165 -6.508  -2.566  1.00 68.60 62  A 1 
ATOM 483  O OG1 . THR A 1 62  ? -15.855 -7.360  -1.483  1.00 62.05 62  A 1 
ATOM 484  C CG2 . THR A 1 62  ? -17.350 -5.643  -2.151  1.00 59.26 62  A 1 
ATOM 485  N N   . SER A 1 63  ? -14.935 -9.229  -4.109  1.00 67.32 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? -13.838 -9.997  -4.685  1.00 67.59 63  A 1 
ATOM 487  C C   . SER A 1 63  ? -14.365 -11.264 -5.350  1.00 68.72 63  A 1 
ATOM 488  O O   . SER A 1 63  ? -14.828 -12.192 -4.687  1.00 66.30 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? -12.792 -10.324 -3.617  1.00 65.15 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? -11.698 -10.990 -4.238  1.00 58.19 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? -14.263 -11.322 -6.694  1.00 68.76 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? -14.658 -12.506 -7.480  1.00 68.92 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? -13.604 -13.617 -7.461  1.00 68.87 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? -13.912 -14.771 -7.726  1.00 67.00 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? -14.972 -12.087 -8.926  1.00 68.14 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? -16.242 -11.225 -9.014  1.00 64.31 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? -16.592 -10.932 -10.477 1.00 63.03 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? -17.926 -10.318 -10.592 1.00 59.99 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? -18.671 -10.266 -11.689 1.00 57.06 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? -18.234 -10.651 -12.859 1.00 52.15 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? -19.893 -9.821  -11.626 1.00 52.50 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? -12.351 -13.272 -7.157  1.00 69.48 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? -11.227 -14.211 -7.103  1.00 68.37 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? -11.000 -14.647 -5.662  1.00 69.04 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? -10.253 -14.000 -4.933  1.00 66.53 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? -9.983  -13.604 -7.755  1.00 65.55 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? -10.182 -13.349 -9.259  1.00 60.72 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? -8.893  -12.834 -9.893  1.00 58.83 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? -9.049  -12.588 -11.333 1.00 54.89 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? -8.852  -11.454 -11.994 1.00 51.44 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? -8.531  -10.348 -11.399 1.00 47.64 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? -8.982  -11.412 -13.293 1.00 46.09 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? -11.679 -15.731 -5.250  1.00 66.56 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? -11.673 -16.284 -3.897  1.00 65.66 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? -10.861 -17.578 -3.833  1.00 64.03 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? -10.889 -18.355 -4.791  1.00 59.17 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? -13.123 -16.505 -3.431  1.00 64.51 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? -13.909 -15.191 -3.308  1.00 61.68 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? -15.381 -15.446 -2.936  1.00 62.22 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? -16.208 -15.798 -4.113  1.00 57.41 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? -17.453 -16.277 -4.084  1.00 55.60 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? -18.040 -16.610 -2.981  1.00 51.53 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? -18.139 -16.421 -5.181  1.00 50.23 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -10.182 -17.818 -2.730  1.00 67.02 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -9.413  -19.033 -2.464  1.00 66.36 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -8.045  -19.094 -3.160  1.00 67.20 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -7.681  -18.221 -3.957  1.00 63.96 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -7.281  -20.153 -2.842  1.00 65.56 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -5.954  -20.417 -3.408  1.00 65.77 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -4.814  -19.602 -2.788  1.00 67.52 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -3.748  -19.515 -3.387  1.00 64.30 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -5.025  -18.984 -1.630  1.00 64.97 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -3.977  -18.326 -0.855  1.00 66.51 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -3.261  -19.312 0.073   1.00 69.22 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -3.889  -20.229 0.592   1.00 67.54 69  A 1 
ATOM 536  N N   . HIS A 1 70  ? -1.963  -19.092 0.305   1.00 69.62 70  A 1 
ATOM 537  C CA  . HIS A 1 70  ? -1.231  -19.810 1.343   1.00 72.11 70  A 1 
ATOM 538  C C   . HIS A 1 70  ? -1.756  -19.405 2.727   1.00 74.04 70  A 1 
ATOM 539  O O   . HIS A 1 70  ? -1.915  -18.211 2.996   1.00 71.15 70  A 1 
ATOM 540  C CB  . HIS A 1 70  ? 0.265   -19.515 1.190   1.00 69.51 70  A 1 
ATOM 541  C CG  . HIS A 1 70  ? 1.131   -20.358 2.090   1.00 65.45 70  A 1 
ATOM 542  N ND1 . HIS A 1 70  ? 1.358   -20.163 3.424   1.00 57.00 70  A 1 
ATOM 543  C CD2 . HIS A 1 70  ? 1.831   -21.474 1.729   1.00 55.29 70  A 1 
ATOM 544  C CE1 . HIS A 1 70  ? 2.161   -21.152 3.860   1.00 55.52 70  A 1 
ATOM 545  N NE2 . HIS A 1 70  ? 2.480   -21.963 2.861   1.00 55.87 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? -2.018  -20.388 3.601   1.00 67.49 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? -2.440  -20.126 4.985   1.00 68.52 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? -1.324  -19.370 5.713   1.00 71.27 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? -0.160  -19.765 5.652   1.00 68.71 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? -2.797  -21.434 5.714   1.00 64.87 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? -4.065  -22.119 5.167   1.00 61.56 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? -4.401  -23.373 5.991   1.00 59.71 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? -5.652  -24.088 5.456   1.00 52.70 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? -5.970  -25.319 6.235   1.00 48.98 71  A 1 
ATOM 555  N N   . ARG A 1 72  ? -1.682  -18.276 6.363   1.00 73.60 72  A 1 
ATOM 556  C CA  . ARG A 1 72  ? -0.756  -17.422 7.111   1.00 75.36 72  A 1 
ATOM 557  C C   . ARG A 1 72  ? -1.421  -16.973 8.404   1.00 78.37 72  A 1 
ATOM 558  O O   . ARG A 1 72  ? -2.648  -16.897 8.467   1.00 75.75 72  A 1 
ATOM 559  C CB  . ARG A 1 72  ? -0.345  -16.203 6.262   1.00 70.95 72  A 1 
ATOM 560  C CG  . ARG A 1 72  ? 0.511   -16.604 5.053   1.00 65.59 72  A 1 
ATOM 561  C CD  . ARG A 1 72  ? 0.811   -15.388 4.175   1.00 64.50 72  A 1 
ATOM 562  N NE  . ARG A 1 72  ? 1.593   -15.778 2.985   1.00 59.74 72  A 1 
ATOM 563  C CZ  . ARG A 1 72  ? 1.930   -14.983 1.983   1.00 54.69 72  A 1 
ATOM 564  N NH1 . ARG A 1 72  ? 1.563   -13.736 1.937   1.00 51.82 72  A 1 
ATOM 565  N NH2 . ARG A 1 72  ? 2.654   -15.437 1.002   1.00 47.58 72  A 1 
ATOM 566  N N   . LEU A 1 73  ? -0.604  -16.661 9.397   1.00 80.58 73  A 1 
ATOM 567  C CA  . LEU A 1 73  ? -1.070  -15.992 10.602  1.00 83.52 73  A 1 
ATOM 568  C C   . LEU A 1 73  ? -1.379  -14.529 10.278  1.00 85.44 73  A 1 
ATOM 569  O O   . LEU A 1 73  ? -0.555  -13.837 9.672   1.00 83.90 73  A 1 
ATOM 570  C CB  . LEU A 1 73  ? -0.010  -16.116 11.713  1.00 82.63 73  A 1 
ATOM 571  C CG  . LEU A 1 73  ? 0.253   -17.558 12.185  1.00 79.98 73  A 1 
ATOM 572  C CD1 . LEU A 1 73  ? 1.404   -17.562 13.189  1.00 76.31 73  A 1 
ATOM 573  C CD2 . LEU A 1 73  ? -0.974  -18.187 12.844  1.00 76.42 73  A 1 
ATOM 574  N N   . LEU A 1 74  ? -2.570  -14.080 10.668  1.00 86.34 74  A 1 
ATOM 575  C CA  . LEU A 1 74  ? -2.938  -12.673 10.659  1.00 87.25 74  A 1 
ATOM 576  C C   . LEU A 1 74  ? -2.341  -12.015 11.903  1.00 90.03 74  A 1 
ATOM 577  O O   . LEU A 1 74  ? -2.538  -12.524 13.005  1.00 88.94 74  A 1 
ATOM 578  C CB  . LEU A 1 74  ? -4.472  -12.557 10.632  1.00 83.56 74  A 1 
ATOM 579  C CG  . LEU A 1 74  ? -4.987  -11.113 10.558  1.00 76.67 74  A 1 
ATOM 580  C CD1 . LEU A 1 74  ? -4.672  -10.467 9.212   1.00 72.12 74  A 1 
ATOM 581  C CD2 . LEU A 1 74  ? -6.497  -11.096 10.757  1.00 69.76 74  A 1 
ATOM 582  N N   . ARG A 1 75  ? -1.627  -10.897 11.740  1.00 92.70 75  A 1 
ATOM 583  C CA  . ARG A 1 75  ? -1.097  -10.096 12.848  1.00 93.51 75  A 1 
ATOM 584  C C   . ARG A 1 75  ? -2.016  -8.905  13.099  1.00 94.46 75  A 1 
ATOM 585  O O   . ARG A 1 75  ? -2.361  -8.192  12.155  1.00 92.94 75  A 1 
ATOM 586  C CB  . ARG A 1 75  ? 0.340   -9.650  12.567  1.00 92.18 75  A 1 
ATOM 587  C CG  . ARG A 1 75  ? 1.271   -10.859 12.385  1.00 88.74 75  A 1 
ATOM 588  C CD  . ARG A 1 75  ? 2.698   -10.422 12.074  1.00 86.98 75  A 1 
ATOM 589  N NE  . ARG A 1 75  ? 3.522   -11.582 11.686  1.00 85.36 75  A 1 
ATOM 590  C CZ  . ARG A 1 75  ? 4.809   -11.565 11.389  1.00 85.74 75  A 1 
ATOM 591  N NH1 . ARG A 1 75  ? 5.523   -10.485 11.415  1.00 76.40 75  A 1 
ATOM 592  N NH2 . ARG A 1 75  ? 5.413   -12.656 11.046  1.00 80.78 75  A 1 
ATOM 593  N N   . PHE A 1 76  ? -2.410  -8.727  14.354  1.00 94.20 76  A 1 
ATOM 594  C CA  . PHE A 1 76  ? -3.223  -7.595  14.768  1.00 94.33 76  A 1 
ATOM 595  C C   . PHE A 1 76  ? -2.358  -6.343  14.834  1.00 95.68 76  A 1 
ATOM 596  O O   . PHE A 1 76  ? -1.412  -6.279  15.611  1.00 94.90 76  A 1 
ATOM 597  C CB  . PHE A 1 76  ? -3.890  -7.893  16.110  1.00 92.60 76  A 1 
ATOM 598  C CG  . PHE A 1 76  ? -4.857  -9.063  16.066  1.00 89.51 76  A 1 
ATOM 599  C CD1 . PHE A 1 76  ? -5.974  -9.023  15.215  1.00 84.18 76  A 1 
ATOM 600  C CD2 . PHE A 1 76  ? -4.651  -10.178 16.899  1.00 83.11 76  A 1 
ATOM 601  C CE1 . PHE A 1 76  ? -6.891  -10.085 15.208  1.00 79.61 76  A 1 
ATOM 602  C CE2 . PHE A 1 76  ? -5.572  -11.239 16.896  1.00 80.19 76  A 1 
ATOM 603  C CZ  . PHE A 1 76  ? -6.701  -11.187 16.056  1.00 79.40 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? -2.671  -5.374  13.981  1.00 95.85 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? -1.989  -4.082  13.958  1.00 96.25 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? -2.882  -3.059  14.641  1.00 96.70 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? -4.057  -2.935  14.291  1.00 95.50 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? -1.644  -3.649  12.520  1.00 95.74 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? -0.834  -4.726  11.765  1.00 93.46 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? -0.883  -2.312  12.498  1.00 93.70 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? 0.491   -5.123  12.407  1.00 87.53 77  A 1 
ATOM 612  N N   . ASP A 1 78  ? -2.291  -2.297  15.549  1.00 97.44 78  A 1 
ATOM 613  C CA  . ASP A 1 78  ? -2.930  -1.143  16.149  1.00 97.79 78  A 1 
ATOM 614  C C   . ASP A 1 78  ? -2.972  0.009   15.137  1.00 97.94 78  A 1 
ATOM 615  O O   . ASP A 1 78  ? -2.019  0.766   14.956  1.00 96.24 78  A 1 
ATOM 616  C CB  . ASP A 1 78  ? -2.230  -0.772  17.459  1.00 96.97 78  A 1 
ATOM 617  C CG  . ASP A 1 78  ? -2.952  0.369   18.180  1.00 96.35 78  A 1 
ATOM 618  O OD1 . ASP A 1 78  ? -4.033  0.784   17.689  1.00 91.72 78  A 1 
ATOM 619  O OD2 . ASP A 1 78  ? -2.410  0.819   19.206  1.00 91.16 78  A 1 
ATOM 620  N N   . PHE A 1 79  ? -4.093  0.112   14.420  1.00 97.09 79  A 1 
ATOM 621  C CA  . PHE A 1 79  ? -4.363  1.228   13.519  1.00 97.08 79  A 1 
ATOM 622  C C   . PHE A 1 79  ? -5.000  2.426   14.231  1.00 97.37 79  A 1 
ATOM 623  O O   . PHE A 1 79  ? -5.057  3.491   13.624  1.00 96.22 79  A 1 
ATOM 624  C CB  . PHE A 1 79  ? -5.244  0.755   12.355  1.00 96.23 79  A 1 
ATOM 625  C CG  . PHE A 1 79  ? -4.546  -0.168  11.379  1.00 96.47 79  A 1 
ATOM 626  C CD1 . PHE A 1 79  ? -3.409  0.278   10.682  1.00 94.76 79  A 1 
ATOM 627  C CD2 . PHE A 1 79  ? -5.036  -1.467  11.159  1.00 94.69 79  A 1 
ATOM 628  C CE1 . PHE A 1 79  ? -2.757  -0.573  9.775   1.00 94.20 79  A 1 
ATOM 629  C CE2 . PHE A 1 79  ? -4.384  -2.316  10.248  1.00 94.22 79  A 1 
ATOM 630  C CZ  . PHE A 1 79  ? -3.243  -1.874  9.558   1.00 94.67 79  A 1 
ATOM 631  N N   . ARG A 1 80  ? -5.506  2.257   15.461  1.00 97.58 80  A 1 
ATOM 632  C CA  . ARG A 1 80  ? -6.186  3.327   16.204  1.00 97.27 80  A 1 
ATOM 633  C C   . ARG A 1 80  ? -5.207  4.200   16.970  1.00 97.33 80  A 1 
ATOM 634  O O   . ARG A 1 80  ? -5.423  5.404   17.036  1.00 94.81 80  A 1 
ATOM 635  C CB  . ARG A 1 80  ? -7.233  2.743   17.159  1.00 96.24 80  A 1 
ATOM 636  C CG  . ARG A 1 80  ? -8.402  2.092   16.417  1.00 92.78 80  A 1 
ATOM 637  C CD  . ARG A 1 80  ? -9.413  1.582   17.440  1.00 89.95 80  A 1 
ATOM 638  N NE  . ARG A 1 80  ? -10.594 0.975   16.790  1.00 80.38 80  A 1 
ATOM 639  C CZ  . ARG A 1 80  ? -11.591 0.399   17.424  1.00 71.75 80  A 1 
ATOM 640  N NH1 . ARG A 1 80  ? -11.612 0.296   18.724  1.00 65.61 80  A 1 
ATOM 641  N NH2 . ARG A 1 80  ? -12.603 -0.088  16.761  1.00 61.66 80  A 1 
ATOM 642  N N   . ARG A 1 81  ? -4.125  3.605   17.487  1.00 97.05 81  A 1 
ATOM 643  C CA  . ARG A 1 81  ? -3.129  4.311   18.312  1.00 97.27 81  A 1 
ATOM 644  C C   . ARG A 1 81  ? -3.796  5.049   19.482  1.00 97.56 81  A 1 
ATOM 645  O O   . ARG A 1 81  ? -3.483  6.197   19.764  1.00 94.87 81  A 1 
ATOM 646  C CB  . ARG A 1 81  ? -2.257  5.217   17.419  1.00 96.06 81  A 1 
ATOM 647  C CG  . ARG A 1 81  ? -1.476  4.479   16.322  1.00 93.27 81  A 1 
ATOM 648  C CD  . ARG A 1 81  ? -0.265  3.694   16.870  1.00 91.95 81  A 1 
ATOM 649  N NE  . ARG A 1 81  ? 0.846   4.588   17.266  1.00 88.94 81  A 1 
ATOM 650  C CZ  . ARG A 1 81  ? 1.752   4.383   18.201  1.00 89.84 81  A 1 
ATOM 651  N NH1 . ARG A 1 81  ? 1.760   3.323   18.936  1.00 78.08 81  A 1 
ATOM 652  N NH2 . ARG A 1 81  ? 2.695   5.258   18.411  1.00 80.14 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -4.738  4.362   20.132  1.00 96.80 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -5.643  4.883   21.167  1.00 96.31 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -5.076  4.800   22.592  1.00 96.91 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -5.761  5.128   23.555  1.00 93.64 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -7.003  4.167   21.048  1.00 93.75 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -6.956  2.629   21.159  1.00 92.39 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -5.847  2.034   21.180  1.00 84.09 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -8.049  2.018   21.113  1.00 86.19 82  A 1 
ATOM 661  N N   . LYS A 1 83  ? -3.814  4.385   22.733  1.00 97.06 83  A 1 
ATOM 662  C CA  . LYS A 1 83  ? -3.114  4.340   24.013  1.00 97.12 83  A 1 
ATOM 663  C C   . LYS A 1 83  ? -2.345  5.645   24.230  1.00 97.54 83  A 1 
ATOM 664  O O   . LYS A 1 83  ? -1.193  5.770   23.803  1.00 95.56 83  A 1 
ATOM 665  C CB  . LYS A 1 83  ? -2.247  3.081   24.038  1.00 95.79 83  A 1 
ATOM 666  C CG  . LYS A 1 83  ? -1.868  2.741   25.473  1.00 92.98 83  A 1 
ATOM 667  C CD  . LYS A 1 83  ? -1.273  1.338   25.514  1.00 91.30 83  A 1 
ATOM 668  C CE  . LYS A 1 83  ? -1.128  0.945   26.969  1.00 87.21 83  A 1 
ATOM 669  N NZ  . LYS A 1 83  ? -0.829  -0.487  27.107  1.00 81.87 83  A 1 
ATOM 670  N N   . PHE A 1 84  ? -3.025  6.611   24.833  1.00 97.27 84  A 1 
ATOM 671  C CA  . PHE A 1 84  ? -2.515  7.971   24.996  1.00 97.24 84  A 1 
ATOM 672  C C   . PHE A 1 84  ? -1.586  8.105   26.199  1.00 97.20 84  A 1 
ATOM 673  O O   . PHE A 1 84  ? -1.757  7.409   27.189  1.00 94.31 84  A 1 
ATOM 674  C CB  . PHE A 1 84  ? -3.687  8.957   25.087  1.00 96.51 84  A 1 
ATOM 675  C CG  . PHE A 1 84  ? -4.674  8.836   23.943  1.00 96.71 84  A 1 
ATOM 676  C CD1 . PHE A 1 84  ? -4.223  8.930   22.616  1.00 92.74 84  A 1 
ATOM 677  C CD2 . PHE A 1 84  ? -6.032  8.571   24.202  1.00 92.93 84  A 1 
ATOM 678  C CE1 . PHE A 1 84  ? -5.122  8.740   21.551  1.00 92.45 84  A 1 
ATOM 679  C CE2 . PHE A 1 84  ? -6.933  8.387   23.136  1.00 92.70 84  A 1 
ATOM 680  C CZ  . PHE A 1 84  ? -6.474  8.466   21.811  1.00 93.80 84  A 1 
ATOM 681  N N   . ASP A 1 85  ? -0.610  9.010   26.064  1.00 97.02 85  A 1 
ATOM 682  C CA  . ASP A 1 85  ? 0.298   9.467   27.125  1.00 96.85 85  A 1 
ATOM 683  C C   . ASP A 1 85  ? 1.157   8.364   27.775  1.00 97.11 85  A 1 
ATOM 684  O O   . ASP A 1 85  ? 1.908   8.617   28.714  1.00 94.70 85  A 1 
ATOM 685  C CB  . ASP A 1 85  ? -0.474  10.358  28.113  1.00 95.64 85  A 1 
ATOM 686  C CG  . ASP A 1 85  ? -1.254  11.453  27.360  1.00 93.51 85  A 1 
ATOM 687  O OD1 . ASP A 1 85  ? -0.622  12.161  26.538  1.00 86.06 85  A 1 
ATOM 688  O OD2 . ASP A 1 85  ? -2.494  11.518  27.514  1.00 86.57 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? 1.120   7.146   27.223  1.00 97.44 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? 1.952   6.025   27.655  1.00 97.64 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? 3.073   5.829   26.636  1.00 97.80 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? 2.834   5.581   25.448  1.00 96.90 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? 1.114   4.748   27.887  1.00 97.21 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? -0.007  5.009   28.922  1.00 94.43 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? 2.027   3.611   28.373  1.00 93.85 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? -0.983  3.844   29.116  1.00 83.44 86  A 1 
ATOM 697  N N   . GLN A 1 87  ? 4.304   5.909   27.112  1.00 97.59 87  A 1 
ATOM 698  C CA  . GLN A 1 87  ? 5.481   5.670   26.285  1.00 97.70 87  A 1 
ATOM 699  C C   . GLN A 1 87  ? 5.607   4.185   25.941  1.00 98.08 87  A 1 
ATOM 700  O O   . GLN A 1 87  ? 5.360   3.305   26.774  1.00 97.33 87  A 1 
ATOM 701  C CB  . GLN A 1 87  ? 6.723   6.220   27.002  1.00 96.34 87  A 1 
ATOM 702  C CG  . GLN A 1 87  ? 7.935   6.345   26.066  1.00 89.36 87  A 1 
ATOM 703  C CD  . GLN A 1 87  ? 9.152   6.948   26.767  1.00 86.75 87  A 1 
ATOM 704  O OE1 . GLN A 1 87  ? 9.311   6.883   27.969  1.00 76.20 87  A 1 
ATOM 705  N NE2 . GLN A 1 87  ? 10.068  7.551   26.052  1.00 72.28 87  A 1 
ATOM 706  N N   . ALA A 1 88  ? 6.031   3.897   24.715  1.00 97.90 88  A 1 
ATOM 707  C CA  . ALA A 1 88  ? 6.358   2.553   24.272  1.00 98.05 88  A 1 
ATOM 708  C C   . ALA A 1 88  ? 7.758   2.511   23.665  1.00 98.21 88  A 1 
ATOM 709  O O   . ALA A 1 88  ? 8.148   3.412   22.926  1.00 97.21 88  A 1 
ATOM 710  C CB  . ALA A 1 88  ? 5.293   2.068   23.287  1.00 97.39 88  A 1 
ATOM 711  N N   . LYS A 1 89  ? 8.492   1.430   23.928  1.00 98.37 89  A 1 
ATOM 712  C CA  . LYS A 1 89  ? 9.782   1.146   23.292  1.00 98.33 89  A 1 
ATOM 713  C C   . LYS A 1 89  ? 9.605   0.156   22.151  1.00 98.45 89  A 1 
ATOM 714  O O   . LYS A 1 89  ? 8.893   -0.842  22.283  1.00 97.65 89  A 1 
ATOM 715  C CB  . LYS A 1 89  ? 10.810  0.661   24.321  1.00 97.70 89  A 1 
ATOM 716  C CG  . LYS A 1 89  ? 11.255  1.804   25.249  1.00 90.77 89  A 1 
ATOM 717  C CD  . LYS A 1 89  ? 12.393  1.367   26.177  1.00 85.19 89  A 1 
ATOM 718  C CE  . LYS A 1 89  ? 12.836  2.551   27.041  1.00 76.94 89  A 1 
ATOM 719  N NZ  . LYS A 1 89  ? 13.982  2.210   27.919  1.00 66.53 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? 10.293  0.405   21.040  1.00 98.18 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? 10.364  -0.524  19.913  1.00 98.25 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? 11.247  -1.701  20.310  1.00 98.21 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? 12.452  -1.549  20.484  1.00 97.41 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? 10.906  0.169   18.654  1.00 97.93 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? 10.950  -0.806  17.472  1.00 96.85 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? 10.030  1.360   18.253  1.00 96.19 90  A 1 
ATOM 727  N N   . GLN A 1 91  ? 10.670  -2.892  20.438  1.00 98.07 91  A 1 
ATOM 728  C CA  . GLN A 1 91  ? 11.457  -4.094  20.714  1.00 97.67 91  A 1 
ATOM 729  C C   . GLN A 1 91  ? 12.128  -4.617  19.444  1.00 97.47 91  A 1 
ATOM 730  O O   . GLN A 1 91  ? 13.325  -4.878  19.429  1.00 95.40 91  A 1 
ATOM 731  C CB  . GLN A 1 91  ? 10.581  -5.189  21.336  1.00 96.89 91  A 1 
ATOM 732  C CG  . GLN A 1 91  ? 10.126  -4.845  22.760  1.00 91.25 91  A 1 
ATOM 733  C CD  . GLN A 1 91  ? 9.496   -6.044  23.462  1.00 90.13 91  A 1 
ATOM 734  O OE1 . GLN A 1 91  ? 8.927   -6.951  22.862  1.00 80.98 91  A 1 
ATOM 735  N NE2 . GLN A 1 91  ? 9.583   -6.116  24.771  1.00 78.43 91  A 1 
ATOM 736  N N   . HIS A 1 92  ? 11.349  -4.797  18.382  1.00 97.05 92  A 1 
ATOM 737  C CA  . HIS A 1 92  ? 11.837  -5.366  17.126  1.00 96.31 92  A 1 
ATOM 738  C C   . HIS A 1 92  ? 11.050  -4.840  15.930  1.00 97.32 92  A 1 
ATOM 739  O O   . HIS A 1 92  ? 9.846   -4.607  16.021  1.00 96.15 92  A 1 
ATOM 740  C CB  . HIS A 1 92  ? 11.727  -6.900  17.163  1.00 92.98 92  A 1 
ATOM 741  C CG  . HIS A 1 92  ? 12.444  -7.550  18.315  1.00 92.24 92  A 1 
ATOM 742  N ND1 . HIS A 1 92  ? 13.802  -7.575  18.534  1.00 75.34 92  A 1 
ATOM 743  C CD2 . HIS A 1 92  ? 11.853  -8.176  19.381  1.00 78.71 92  A 1 
ATOM 744  C CE1 . HIS A 1 92  ? 14.017  -8.182  19.719  1.00 75.73 92  A 1 
ATOM 745  N NE2 . HIS A 1 92  ? 12.863  -8.573  20.260  1.00 81.84 92  A 1 
ATOM 746  N N   . ILE A 1 93  ? 11.721  -4.791  14.780  1.00 96.88 93  A 1 
ATOM 747  C CA  . ILE A 1 93  ? 11.088  -4.603  13.474  1.00 96.87 93  A 1 
ATOM 748  C C   . ILE A 1 93  ? 10.949  -5.979  12.819  1.00 96.84 93  A 1 
ATOM 749  O O   . ILE A 1 93  ? 11.912  -6.743  12.724  1.00 95.07 93  A 1 
ATOM 750  C CB  . ILE A 1 93  ? 11.864  -3.585  12.619  1.00 96.32 93  A 1 
ATOM 751  C CG1 . ILE A 1 93  ? 11.937  -2.234  13.367  1.00 93.99 93  A 1 
ATOM 752  C CG2 . ILE A 1 93  ? 11.178  -3.420  11.250  1.00 93.42 93  A 1 
ATOM 753  C CD1 . ILE A 1 93  ? 12.762  -1.167  12.654  1.00 83.94 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? 9.740   -6.319  12.381  1.00 96.75 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? 9.387   -7.640  11.877  1.00 96.64 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? 8.829   -7.591  10.456  1.00 96.41 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? 8.167   -6.642  10.030  1.00 95.03 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? 8.387   -8.332  12.821  1.00 95.74 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? 8.943   -8.609  14.224  1.00 92.95 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? 7.956   -9.369  15.121  1.00 93.68 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? 8.177   -9.386  16.355  1.00 87.26 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? 6.982   -9.977  14.596  1.00 88.63 94  A 1 
ATOM 763  N N   . TYR A 1 95  ? 9.043   -8.691  9.721   1.00 94.10 95  A 1 
ATOM 764  C CA  . TYR A 1 95  ? 8.399   -8.930  8.436   1.00 93.38 95  A 1 
ATOM 765  C C   . TYR A 1 95  ? 6.964   -9.417  8.635   1.00 93.50 95  A 1 
ATOM 766  O O   . TYR A 1 95  ? 6.749   -10.423 9.312   1.00 91.65 95  A 1 
ATOM 767  C CB  . TYR A 1 95  ? 9.210   -9.960  7.647   1.00 91.52 95  A 1 
ATOM 768  C CG  . TYR A 1 95  ? 8.505   -10.458 6.399   1.00 88.87 95  A 1 
ATOM 769  C CD1 . TYR A 1 95  ? 7.957   -11.761 6.360   1.00 84.69 95  A 1 
ATOM 770  C CD2 . TYR A 1 95  ? 8.357   -9.609  5.289   1.00 84.54 95  A 1 
ATOM 771  C CE1 . TYR A 1 95  ? 7.281   -12.205 5.211   1.00 83.24 95  A 1 
ATOM 772  C CE2 . TYR A 1 95  ? 7.675   -10.052 4.140   1.00 81.89 95  A 1 
ATOM 773  C CZ  . TYR A 1 95  ? 7.140   -11.351 4.098   1.00 83.58 95  A 1 
ATOM 774  O OH  . TYR A 1 95  ? 6.486   -11.777 2.980   1.00 80.74 95  A 1 
ATOM 775  N N   . ASP A 1 96  ? 5.967   -8.791  7.995   1.00 92.76 96  A 1 
ATOM 776  C CA  . ASP A 1 96  ? 4.599   -9.304  7.959   1.00 92.61 96  A 1 
ATOM 777  C C   . ASP A 1 96  ? 4.225   -9.838  6.567   1.00 91.64 96  A 1 
ATOM 778  O O   . ASP A 1 96  ? 4.173   -9.074  5.605   1.00 88.79 96  A 1 
ATOM 779  C CB  . ASP A 1 96  ? 3.594   -8.260  8.447   1.00 92.37 96  A 1 
ATOM 780  C CG  . ASP A 1 96  ? 2.206   -8.882  8.679   1.00 92.30 96  A 1 
ATOM 781  O OD1 . ASP A 1 96  ? 1.847   -9.903  8.061   1.00 89.06 96  A 1 
ATOM 782  O OD2 . ASP A 1 96  ? 1.438   -8.335  9.482   1.00 89.55 96  A 1 
ATOM 783  N N   . PRO A 1 97  ? 3.891   -11.137 6.428   1.00 89.07 97  A 1 
ATOM 784  C CA  . PRO A 1 97  ? 3.487   -11.710 5.146   1.00 86.68 97  A 1 
ATOM 785  C C   . PRO A 1 97  ? 2.144   -11.182 4.612   1.00 85.61 97  A 1 
ATOM 786  O O   . PRO A 1 97  ? 1.820   -11.430 3.448   1.00 82.01 97  A 1 
ATOM 787  C CB  . PRO A 1 97  ? 3.434   -13.215 5.408   1.00 84.77 97  A 1 
ATOM 788  C CG  . PRO A 1 97  ? 3.084   -13.316 6.886   1.00 82.34 97  A 1 
ATOM 789  C CD  . PRO A 1 97  ? 3.856   -12.142 7.480   1.00 86.27 97  A 1 
ATOM 790  N N   . ASN A 1 98  ? 1.340   -10.494 5.429   1.00 86.37 98  A 1 
ATOM 791  C CA  . ASN A 1 98  ? 0.004   -10.008 5.064   1.00 86.56 98  A 1 
ATOM 792  C C   . ASN A 1 98  ? 0.014   -8.618  4.411   1.00 86.77 98  A 1 
ATOM 793  O O   . ASN A 1 98  ? -1.020  -8.182  3.895   1.00 84.09 98  A 1 
ATOM 794  C CB  . ASN A 1 98  ? -0.896  -10.020 6.305   1.00 84.90 98  A 1 
ATOM 795  C CG  . ASN A 1 98  ? -0.961  -11.385 6.960   1.00 81.34 98  A 1 
ATOM 796  O OD1 . ASN A 1 98  ? -1.462  -12.342 6.399   1.00 74.59 98  A 1 
ATOM 797  N ND2 . ASN A 1 98  ? -0.435  -11.510 8.156   1.00 75.27 98  A 1 
ATOM 798  N N   . ARG A 1 99  ? 1.157   -7.918  4.423   1.00 89.76 99  A 1 
ATOM 799  C CA  . ARG A 1 99  ? 1.291   -6.558  3.885   1.00 90.66 99  A 1 
ATOM 800  C C   . ARG A 1 99  ? 2.684   -6.314  3.310   1.00 91.34 99  A 1 
ATOM 801  O O   . ARG A 1 99  ? 3.577   -7.148  3.469   1.00 89.42 99  A 1 
ATOM 802  C CB  . ARG A 1 99  ? 0.901   -5.540  4.963   1.00 89.87 99  A 1 
ATOM 803  C CG  . ARG A 1 99  ? 1.821   -5.551  6.194   1.00 86.86 99  A 1 
ATOM 804  C CD  . ARG A 1 99  ? 1.224   -4.700  7.320   1.00 88.16 99  A 1 
ATOM 805  N NE  . ARG A 1 99  ? -0.043  -5.271  7.830   1.00 86.61 99  A 1 
ATOM 806  C CZ  . ARG A 1 99  ? -0.220  -5.907  8.965   1.00 89.04 99  A 1 
ATOM 807  N NH1 . ARG A 1 99  ? 0.715   -6.013  9.827   1.00 80.32 99  A 1 
ATOM 808  N NH2 . ARG A 1 99  ? -1.341  -6.479  9.249   1.00 83.03 99  A 1 
ATOM 809  N N   . SER A 1 100 ? 2.840   -5.201  2.602   1.00 92.60 100 A 1 
ATOM 810  C CA  . SER A 1 100 ? 4.131   -4.794  2.046   1.00 92.69 100 A 1 
ATOM 811  C C   . SER A 1 100 ? 5.013   -4.054  3.054   1.00 93.74 100 A 1 
ATOM 812  O O   . SER A 1 100 ? 6.231   -4.171  2.989   1.00 92.41 100 A 1 
ATOM 813  C CB  . SER A 1 100 ? 3.910   -3.922  0.804   1.00 91.48 100 A 1 
ATOM 814  O OG  . SER A 1 100 ? 3.044   -2.839  1.079   1.00 89.31 100 A 1 
ATOM 815  N N   . ALA A 1 101 ? 4.401   -3.313  3.970   1.00 95.05 101 A 1 
ATOM 816  C CA  . ALA A 1 101 ? 5.106   -2.585  5.012   1.00 95.90 101 A 1 
ATOM 817  C C   . ALA A 1 101 ? 5.654   -3.538  6.085   1.00 96.01 101 A 1 
ATOM 818  O O   . ALA A 1 101 ? 5.031   -4.559  6.397   1.00 94.68 101 A 1 
ATOM 819  C CB  . ALA A 1 101 ? 4.150   -1.553  5.615   1.00 95.96 101 A 1 
ATOM 820  N N   . GLN A 1 102 ? 6.789   -3.169  6.663   1.00 96.63 102 A 1 
ATOM 821  C CA  . GLN A 1 102 ? 7.288   -3.773  7.893   1.00 96.71 102 A 1 
ATOM 822  C C   . GLN A 1 102 ? 6.406   -3.361  9.075   1.00 97.47 102 A 1 
ATOM 823  O O   . GLN A 1 102 ? 5.674   -2.369  9.013   1.00 97.22 102 A 1 
ATOM 824  C CB  . GLN A 1 102 ? 8.734   -3.338  8.130   1.00 95.51 102 A 1 
ATOM 825  C CG  . GLN A 1 102 ? 9.719   -3.835  7.058   1.00 93.45 102 A 1 
ATOM 826  C CD  . GLN A 1 102 ? 11.106  -3.240  7.277   1.00 89.62 102 A 1 
ATOM 827  O OE1 . GLN A 1 102 ? 11.321  -2.384  8.115   1.00 81.46 102 A 1 
ATOM 828  N NE2 . GLN A 1 102 ? 12.100  -3.636  6.544   1.00 80.24 102 A 1 
ATOM 829  N N   . ILE A 1 103 ? 6.486   -4.127  10.156  1.00 97.35 103 A 1 
ATOM 830  C CA  . ILE A 1 103 ? 5.794   -3.820  11.409  1.00 97.51 103 A 1 
ATOM 831  C C   . ILE A 1 103 ? 6.798   -3.716  12.553  1.00 97.83 103 A 1 
ATOM 832  O O   . ILE A 1 103 ? 7.795   -4.432  12.573  1.00 97.36 103 A 1 
ATOM 833  C CB  . ILE A 1 103 ? 4.664   -4.820  11.704  1.00 97.02 103 A 1 
ATOM 834  C CG1 . ILE A 1 103 ? 5.180   -6.266  11.868  1.00 95.77 103 A 1 
ATOM 835  C CG2 . ILE A 1 103 ? 3.593   -4.724  10.603  1.00 94.41 103 A 1 
ATOM 836  C CD1 . ILE A 1 103 ? 4.108   -7.252  12.317  1.00 93.70 103 A 1 
ATOM 837  N N   . ALA A 1 104 ? 6.523   -2.845  13.503  1.00 98.05 104 A 1 
ATOM 838  C CA  . ALA A 1 104 ? 7.291   -2.713  14.728  1.00 98.22 104 A 1 
ATOM 839  C C   . ALA A 1 104 ? 6.483   -3.275  15.900  1.00 98.34 104 A 1 
ATOM 840  O O   . ALA A 1 104 ? 5.303   -2.955  16.050  1.00 97.73 104 A 1 
ATOM 841  C CB  . ALA A 1 104 ? 7.677   -1.246  14.920  1.00 97.90 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? 7.110   -4.122  16.704  1.00 97.86 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? 6.567   -4.571  17.980  1.00 98.04 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? 6.909   -3.534  19.046  1.00 98.22 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? 8.087   -3.315  19.335  1.00 97.72 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? 7.137   -5.954  18.338  1.00 97.74 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? 6.585   -6.533  19.656  1.00 97.16 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? 5.081   -6.804  19.593  1.00 93.81 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? 7.281   -7.860  19.968  1.00 93.82 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? 5.886   -2.937  19.615  1.00 98.23 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? 5.986   -2.000  20.722  1.00 98.29 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? 5.757   -2.719  22.046  1.00 98.36 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? 4.826   -3.515  22.155  1.00 97.81 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? 4.966   -0.871  20.546  1.00 98.07 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? 5.074   -0.075  19.238  1.00 97.22 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? 4.102   1.102   19.322  1.00 94.62 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? 6.488   0.463   18.996  1.00 94.78 106 A 1 
ATOM 858  N N   . ALA A 1 107 ? 6.568   -2.399  23.042  1.00 98.33 107 A 1 
ATOM 859  C CA  . ALA A 1 107 ? 6.315   -2.710  24.442  1.00 98.32 107 A 1 
ATOM 860  C C   . ALA A 1 107 ? 6.026   -1.403  25.184  1.00 98.38 107 A 1 
ATOM 861  O O   . ALA A 1 107 ? 6.897   -0.536  25.276  1.00 97.38 107 A 1 
ATOM 862  C CB  . ALA A 1 107 ? 7.522   -3.436  25.025  1.00 97.82 107 A 1 
ATOM 863  N N   . TYR A 1 108 ? 4.797   -1.267  25.656  1.00 98.01 108 A 1 
ATOM 864  C CA  . TYR A 1 108 ? 4.395   -0.132  26.471  1.00 98.06 108 A 1 
ATOM 865  C C   . TYR A 1 108 ? 4.938   -0.284  27.894  1.00 98.06 108 A 1 
ATOM 866  O O   . TYR A 1 108 ? 5.221   -1.394  28.347  1.00 96.97 108 A 1 
ATOM 867  C CB  . TYR A 1 108 ? 2.873   0.010   26.442  1.00 97.80 108 A 1 
ATOM 868  C CG  . TYR A 1 108 ? 2.327   0.528   25.122  1.00 97.99 108 A 1 
ATOM 869  C CD1 . TYR A 1 108 ? 2.091   1.908   24.960  1.00 96.16 108 A 1 
ATOM 870  C CD2 . TYR A 1 108 ? 2.057   -0.355  24.062  1.00 96.29 108 A 1 
ATOM 871  C CE1 . TYR A 1 108 ? 1.576   2.401   23.744  1.00 96.03 108 A 1 
ATOM 872  C CE2 . TYR A 1 108 ? 1.550   0.136   22.840  1.00 96.04 108 A 1 
ATOM 873  C CZ  . TYR A 1 108 ? 1.306   1.517   22.683  1.00 96.93 108 A 1 
ATOM 874  O OH  . TYR A 1 108 ? 0.814   1.989   21.510  1.00 95.70 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 5.086   0.831   28.603  1.00 97.98 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 5.601   0.846   29.985  1.00 97.82 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 4.713   0.087   30.977  1.00 97.82 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 5.214   -0.406  31.982  1.00 95.80 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 5.781   2.284   30.485  1.00 97.01 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 4.635   3.048   30.194  1.00 88.14 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 6.967   2.968   29.800  1.00 84.34 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? 3.427   -0.073  30.672  1.00 97.48 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? 2.478   -0.873  31.459  1.00 97.17 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? 2.505   -2.384  31.133  1.00 97.43 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? 1.692   -3.148  31.637  1.00 94.26 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? 1.076   -0.288  31.288  1.00 95.62 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? 0.533   -0.419  29.863  1.00 91.28 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? 1.244   -0.898  28.938  1.00 82.38 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? -0.606  0.019   29.625  1.00 84.87 110 A 1 
ATOM 890  N N   . GLY A 1 111 ? 3.417   -2.828  30.275  1.00 97.17 111 A 1 
ATOM 891  C CA  . GLY A 1 111 ? 3.608   -4.229  29.903  1.00 96.93 111 A 1 
ATOM 892  C C   . GLY A 1 111 ? 2.778   -4.705  28.706  1.00 97.33 111 A 1 
ATOM 893  O O   . GLY A 1 111 ? 3.032   -5.801  28.188  1.00 95.46 111 A 1 
ATOM 894  N N   . GLU A 1 112 ? 1.821   -3.915  28.195  1.00 97.19 112 A 1 
ATOM 895  C CA  . GLU A 1 112 ? 1.075   -4.294  26.986  1.00 97.53 112 A 1 
ATOM 896  C C   . GLU A 1 112 ? 1.969   -4.227  25.742  1.00 97.87 112 A 1 
ATOM 897  O O   . GLU A 1 112 ? 2.795   -3.327  25.563  1.00 96.53 112 A 1 
ATOM 898  C CB  . GLU A 1 112 ? -0.191  -3.438  26.816  1.00 96.32 112 A 1 
ATOM 899  C CG  . GLU A 1 112 ? -1.170  -4.036  25.785  1.00 90.51 112 A 1 
ATOM 900  C CD  . GLU A 1 112 ? -2.363  -3.125  25.446  1.00 89.58 112 A 1 
ATOM 901  O OE1 . GLU A 1 112 ? -2.939  -3.296  24.340  1.00 79.74 112 A 1 
ATOM 902  O OE2 . GLU A 1 112 ? -2.679  -2.171  26.177  1.00 82.14 112 A 1 
ATOM 903  N N   . LYS A 1 113 ? 1.774   -5.185  24.832  1.00 98.02 113 A 1 
ATOM 904  C CA  . LYS A 1 113 ? 2.460   -5.207  23.536  1.00 98.16 113 A 1 
ATOM 905  C C   . LYS A 1 113 ? 1.477   -4.970  22.396  1.00 98.25 113 A 1 
ATOM 906  O O   . LYS A 1 113 ? 0.398   -5.554  22.363  1.00 97.23 113 A 1 
ATOM 907  C CB  . LYS A 1 113 ? 3.211   -6.524  23.347  1.00 97.71 113 A 1 
ATOM 908  C CG  . LYS A 1 113 ? 4.371   -6.687  24.339  1.00 96.79 113 A 1 
ATOM 909  C CD  . LYS A 1 113 ? 5.078   -8.012  24.057  1.00 95.10 113 A 1 
ATOM 910  C CE  . LYS A 1 113 ? 6.172   -8.286  25.088  1.00 90.80 113 A 1 
ATOM 911  N NZ  . LYS A 1 113 ? 6.739   -9.635  24.866  1.00 84.13 113 A 1 
ATOM 912  N N   . ARG A 1 114 ? 1.867   -4.162  21.417  1.00 98.15 114 A 1 
ATOM 913  C CA  . ARG A 1 114 ? 1.090   -3.930  20.192  1.00 98.20 114 A 1 
ATOM 914  C C   . ARG A 1 114 ? 1.997   -3.872  18.968  1.00 98.38 114 A 1 
ATOM 915  O O   . ARG A 1 114 ? 3.150   -3.471  19.050  1.00 97.63 114 A 1 
ATOM 916  C CB  . ARG A 1 114 ? 0.247   -2.649  20.314  1.00 97.66 114 A 1 
ATOM 917  C CG  . ARG A 1 114 ? -0.806  -2.716  21.429  1.00 96.26 114 A 1 
ATOM 918  C CD  . ARG A 1 114 ? -1.757  -1.516  21.344  1.00 95.19 114 A 1 
ATOM 919  N NE  . ARG A 1 114 ? -2.742  -1.521  22.438  1.00 93.28 114 A 1 
ATOM 920  C CZ  . ARG A 1 114 ? -3.734  -0.671  22.622  1.00 93.48 114 A 1 
ATOM 921  N NH1 . ARG A 1 114 ? -3.992  0.305   21.797  1.00 87.42 114 A 1 
ATOM 922  N NH2 . ARG A 1 114 ? -4.492  -0.796  23.669  1.00 88.96 114 A 1 
ATOM 923  N N   . TYR A 1 115 ? 1.463   -4.258  17.815  1.00 98.23 115 A 1 
ATOM 924  C CA  . TYR A 1 115 ? 2.133   -4.020  16.543  1.00 98.23 115 A 1 
ATOM 925  C C   . TYR A 1 115 ? 1.659   -2.707  15.922  1.00 98.23 115 A 1 
ATOM 926  O O   . TYR A 1 115 ? 0.457   -2.472  15.819  1.00 97.50 115 A 1 
ATOM 927  C CB  . TYR A 1 115 ? 1.903   -5.183  15.578  1.00 97.88 115 A 1 
ATOM 928  C CG  . TYR A 1 115 ? 2.714   -6.427  15.858  1.00 97.96 115 A 1 
ATOM 929  C CD1 . TYR A 1 115 ? 4.112   -6.391  15.741  1.00 97.02 115 A 1 
ATOM 930  C CD2 . TYR A 1 115 ? 2.069   -7.633  16.191  1.00 96.87 115 A 1 
ATOM 931  C CE1 . TYR A 1 115 ? 4.872   -7.555  15.959  1.00 96.66 115 A 1 
ATOM 932  C CE2 . TYR A 1 115 ? 2.825   -8.800  16.406  1.00 96.30 115 A 1 
ATOM 933  C CZ  . TYR A 1 115 ? 4.229   -8.766  16.292  1.00 97.00 115 A 1 
ATOM 934  O OH  . TYR A 1 115 ? 4.957   -9.889  16.502  1.00 95.87 115 A 1 
ATOM 935  N N   . ILE A 1 116 ? 2.579   -1.930  15.390  1.00 98.24 116 A 1 
ATOM 936  C CA  . ILE A 1 116 ? 2.293   -0.786  14.511  1.00 98.27 116 A 1 
ATOM 937  C C   . ILE A 1 116 ? 2.936   -0.993  13.135  1.00 98.37 116 A 1 
ATOM 938  O O   . ILE A 1 116 ? 3.790   -1.861  12.966  1.00 97.90 116 A 1 
ATOM 939  C CB  . ILE A 1 116 ? 2.713   0.553   15.153  1.00 97.95 116 A 1 
ATOM 940  C CG1 . ILE A 1 116 ? 4.238   0.667   15.355  1.00 96.29 116 A 1 
ATOM 941  C CG2 . ILE A 1 116 ? 1.932   0.762   16.465  1.00 93.80 116 A 1 
ATOM 942  C CD1 . ILE A 1 116 ? 4.705   2.096   15.660  1.00 93.43 116 A 1 
ATOM 943  N N   . ILE A 1 117 ? 2.533   -0.207  12.139  1.00 98.31 117 A 1 
ATOM 944  C CA  . ILE A 1 117 ? 3.303   -0.102  10.893  1.00 98.30 117 A 1 
ATOM 945  C C   . ILE A 1 117 ? 4.613   0.621   11.210  1.00 98.36 117 A 1 
ATOM 946  O O   . ILE A 1 117 ? 4.579   1.685   11.822  1.00 97.73 117 A 1 
ATOM 947  C CB  . ILE A 1 117 ? 2.483   0.597   9.788   1.00 97.87 117 A 1 
ATOM 948  C CG1 . ILE A 1 117 ? 1.308   -0.330  9.397   1.00 96.18 117 A 1 
ATOM 949  C CG2 . ILE A 1 117 ? 3.363   0.928   8.571   1.00 96.13 117 A 1 
ATOM 950  C CD1 . ILE A 1 117 ? 0.417   0.192   8.275   1.00 88.99 117 A 1 
ATOM 951  N N   . ALA A 1 118 ? 5.746   0.050   10.797  1.00 97.98 118 A 1 
ATOM 952  C CA  . ALA A 1 118 ? 7.051   0.646   11.044  1.00 97.89 118 A 1 
ATOM 953  C C   . ALA A 1 118 ? 7.264   1.859   10.124  1.00 97.88 118 A 1 
ATOM 954  O O   . ALA A 1 118 ? 7.253   1.687   8.898   1.00 96.73 118 A 1 
ATOM 955  C CB  . ALA A 1 118 ? 8.141   -0.417  10.860  1.00 97.25 118 A 1 
ATOM 956  N N   . PRO A 1 119 ? 7.452   3.060   10.674  1.00 98.16 119 A 1 
ATOM 957  C CA  . PRO A 1 119 ? 7.921   4.211   9.919   1.00 97.87 119 A 1 
ATOM 958  C C   . PRO A 1 119 ? 9.330   3.987   9.371   1.00 97.74 119 A 1 
ATOM 959  O O   . PRO A 1 119 ? 10.083  3.144   9.868   1.00 96.44 119 A 1 
ATOM 960  C CB  . PRO A 1 119 ? 7.889   5.403   10.878  1.00 96.82 119 A 1 
ATOM 961  C CG  . PRO A 1 119 ? 6.992   4.945   12.019  1.00 94.29 119 A 1 
ATOM 962  C CD  . PRO A 1 119 ? 7.213   3.441   12.053  1.00 97.18 119 A 1 
ATOM 963  N N   . ASP A 1 120 ? 9.683   4.758   8.345   1.00 96.93 120 A 1 
ATOM 964  C CA  . ASP A 1 120 ? 11.044  4.783   7.826   1.00 96.27 120 A 1 
ATOM 965  C C   . ASP A 1 120 ? 12.021  5.378   8.849   1.00 96.29 120 A 1 
ATOM 966  O O   . ASP A 1 120 ? 11.688  6.327   9.556   1.00 93.54 120 A 1 
ATOM 967  C CB  . ASP A 1 120 ? 11.070  5.550   6.503   1.00 94.69 120 A 1 
ATOM 968  C CG  . ASP A 1 120 ? 12.345  5.274   5.715   1.00 91.87 120 A 1 
ATOM 969  O OD1 . ASP A 1 120 ? 12.891  4.156   5.887   1.00 83.44 120 A 1 
ATOM 970  O OD2 . ASP A 1 120 ? 12.697  6.146   4.900   1.00 82.71 120 A 1 
ATOM 971  N N   . GLY A 1 121 ? 13.205  4.779   8.955   1.00 95.22 121 A 1 
ATOM 972  C CA  . GLY A 1 121 ? 14.232  5.176   9.919   1.00 94.40 121 A 1 
ATOM 973  C C   . GLY A 1 121 ? 13.999  4.738   11.373  1.00 95.20 121 A 1 
ATOM 974  O O   . GLY A 1 121 ? 14.913  4.895   12.180  1.00 93.13 121 A 1 
ATOM 975  N N   . LEU A 1 122 ? 12.851  4.148   11.718  1.00 95.97 122 A 1 
ATOM 976  C CA  . LEU A 1 122 ? 12.594  3.644   13.073  1.00 96.42 122 A 1 
ATOM 977  C C   . LEU A 1 122 ? 13.500  2.442   13.384  1.00 96.18 122 A 1 
ATOM 978  O O   . LEU A 1 122 ? 13.570  1.496   12.596  1.00 94.74 122 A 1 
ATOM 979  C CB  . LEU A 1 122 ? 11.106  3.281   13.217  1.00 96.69 122 A 1 
ATOM 980  C CG  . LEU A 1 122 ? 10.655  3.040   14.669  1.00 96.16 122 A 1 
ATOM 981  C CD1 . LEU A 1 122 ? 10.519  4.349   15.445  1.00 91.14 122 A 1 
ATOM 982  C CD2 . LEU A 1 122 ? 9.293   2.342   14.690  1.00 91.80 122 A 1 
ATOM 983  N N   . LYS A 1 123 ? 14.146  2.430   14.551  1.00 95.87 123 A 1 
ATOM 984  C CA  . LYS A 1 123 ? 15.065  1.375   14.998  1.00 95.45 123 A 1 
ATOM 985  C C   . LYS A 1 123 ? 14.581  0.699   16.283  1.00 96.39 123 A 1 
ATOM 986  O O   . LYS A 1 123 ? 13.739  1.212   17.017  1.00 95.92 123 A 1 
ATOM 987  C CB  . LYS A 1 123 ? 16.477  1.959   15.164  1.00 94.03 123 A 1 
ATOM 988  C CG  . LYS A 1 123 ? 17.047  2.473   13.837  1.00 90.78 123 A 1 
ATOM 989  C CD  . LYS A 1 123 ? 18.421  3.111   14.049  1.00 84.76 123 A 1 
ATOM 990  C CE  . LYS A 1 123 ? 18.920  3.707   12.732  1.00 77.57 123 A 1 
ATOM 991  N NZ  . LYS A 1 123 ? 20.210  4.418   12.914  1.00 66.73 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? 15.117  -0.494  16.545  1.00 95.72 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? 14.921  -1.138  17.836  1.00 96.21 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? 15.565  -0.285  18.946  1.00 96.36 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? 16.686  0.185   18.786  1.00 93.81 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? 15.499  -2.557  17.782  1.00 95.54 124 A 1 
ATOM 997  N N   . GLY A 1 125 ? 14.846  -0.115  20.047  1.00 97.24 125 A 1 
ATOM 998  C CA  . GLY A 1 125 ? 15.238  0.756   21.160  1.00 97.38 125 A 1 
ATOM 999  C C   . GLY A 1 125 ? 14.596  2.144   21.143  1.00 97.71 125 A 1 
ATOM 1000 O O   . GLY A 1 125 ? 14.476  2.746   22.213  1.00 96.14 125 A 1 
ATOM 1001 N N   . ASP A 1 126 ? 14.115  2.602   19.992  1.00 97.67 126 A 1 
ATOM 1002 C CA  . ASP A 1 126 ? 13.463  3.907   19.879  1.00 97.78 126 A 1 
ATOM 1003 C C   . ASP A 1 126 ? 12.183  3.969   20.724  1.00 98.04 126 A 1 
ATOM 1004 O O   . ASP A 1 126 ? 11.478  2.972   20.917  1.00 97.25 126 A 1 
ATOM 1005 C CB  . ASP A 1 126 ? 13.136  4.255   18.416  1.00 97.31 126 A 1 
ATOM 1006 C CG  . ASP A 1 126 ? 14.355  4.507   17.528  1.00 96.55 126 A 1 
ATOM 1007 O OD1 . ASP A 1 126 ? 15.473  4.654   18.065  1.00 92.29 126 A 1 
ATOM 1008 O OD2 . ASP A 1 126 ? 14.153  4.551   16.292  1.00 92.55 126 A 1 
ATOM 1009 N N   . SER A 1 127 ? 11.860  5.163   21.191  1.00 97.91 127 A 1 
ATOM 1010 C CA  . SER A 1 127 ? 10.651  5.425   21.969  1.00 97.73 127 A 1 
ATOM 1011 C C   . SER A 1 127 ? 9.587   6.106   21.114  1.00 97.83 127 A 1 
ATOM 1012 O O   . SER A 1 127 ? 9.869   7.064   20.402  1.00 95.82 127 A 1 
ATOM 1013 C CB  . SER A 1 127 ? 10.972  6.267   23.199  1.00 96.48 127 A 1 
ATOM 1014 O OG  . SER A 1 127 ? 11.768  5.521   24.104  1.00 83.87 127 A 1 
ATOM 1015 N N   . VAL A 1 128 ? 8.350   5.626   21.204  1.00 97.88 128 A 1 
ATOM 1016 C CA  . VAL A 1 128 ? 7.196   6.191   20.496  1.00 97.76 128 A 1 
ATOM 1017 C C   . VAL A 1 128 ? 6.021   6.352   21.454  1.00 97.95 128 A 1 
ATOM 1018 O O   . VAL A 1 128 ? 5.871   5.592   22.405  1.00 96.54 128 A 1 
ATOM 1019 C CB  . VAL A 1 128 ? 6.791   5.357   19.265  1.00 96.25 128 A 1 
ATOM 1020 C CG1 . VAL A 1 128 ? 7.914   5.285   18.229  1.00 89.54 128 A 1 
ATOM 1021 C CG2 . VAL A 1 128 ? 6.370   3.926   19.606  1.00 87.80 128 A 1 
ATOM 1022 N N   . GLN A 1 129 ? 5.162   7.327   21.177  1.00 97.68 129 A 1 
ATOM 1023 C CA  . GLN A 1 129 ? 3.978   7.585   21.992  1.00 97.35 129 A 1 
ATOM 1024 C C   . GLN A 1 129 ? 2.832   8.154   21.148  1.00 97.89 129 A 1 
ATOM 1025 O O   . GLN A 1 129 ? 3.028   8.612   20.021  1.00 96.91 129 A 1 
ATOM 1026 C CB  . GLN A 1 129 ? 4.346   8.491   23.180  1.00 94.25 129 A 1 
ATOM 1027 C CG  . GLN A 1 129 ? 4.901   9.866   22.774  1.00 83.75 129 A 1 
ATOM 1028 C CD  . GLN A 1 129 ? 5.388   10.681  23.967  1.00 86.40 129 A 1 
ATOM 1029 O OE1 . GLN A 1 129 ? 5.327   10.265  25.109  1.00 78.01 129 A 1 
ATOM 1030 N NE2 . GLN A 1 129 ? 5.902   11.870  23.753  1.00 75.05 129 A 1 
ATOM 1031 N N   . SER A 1 130 ? 1.619   8.087   21.688  1.00 97.97 130 A 1 
ATOM 1032 C CA  . SER A 1 130 ? 0.435   8.733   21.118  1.00 98.02 130 A 1 
ATOM 1033 C C   . SER A 1 130 ? -0.011  9.848   22.057  1.00 98.08 130 A 1 
ATOM 1034 O O   . SER A 1 130 ? -0.236  9.586   23.234  1.00 96.53 130 A 1 
ATOM 1035 C CB  . SER A 1 130 ? -0.706  7.735   20.915  1.00 97.06 130 A 1 
ATOM 1036 O OG  . SER A 1 130 ? -0.288  6.644   20.113  1.00 84.17 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? -0.142  11.063  21.546  1.00 97.62 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? -0.473  12.239  22.349  1.00 97.61 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? -1.728  12.933  21.821  1.00 97.76 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? -2.006  12.915  20.618  1.00 96.89 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? 0.725   13.207  22.375  1.00 97.02 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? 2.004   12.655  23.032  1.00 95.66 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? 3.130   13.669  22.837  1.00 90.03 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? 1.824   12.403  24.528  1.00 90.92 131 A 1 
ATOM 1045 N N   . ASN A 1 132 ? -2.471  13.566  22.718  1.00 97.59 132 A 1 
ATOM 1046 C CA  . ASN A 1 132 ? -3.571  14.477  22.391  1.00 97.36 132 A 1 
ATOM 1047 C C   . ASN A 1 132 ? -3.191  15.952  22.592  1.00 97.57 132 A 1 
ATOM 1048 O O   . ASN A 1 132 ? -3.893  16.831  22.101  1.00 95.01 132 A 1 
ATOM 1049 C CB  . ASN A 1 132 ? -4.801  14.093  23.224  1.00 96.02 132 A 1 
ATOM 1050 C CG  . ASN A 1 132 ? -5.464  12.815  22.751  1.00 94.31 132 A 1 
ATOM 1051 O OD1 . ASN A 1 132 ? -5.454  12.451  21.581  1.00 84.19 132 A 1 
ATOM 1052 N ND2 . ASN A 1 132 ? -6.105  12.105  23.647  1.00 84.91 132 A 1 
ATOM 1053 N N   . SER A 1 133 ? -2.087  16.207  23.284  1.00 97.58 133 A 1 
ATOM 1054 C CA  . SER A 1 133 ? -1.489  17.524  23.492  1.00 97.36 133 A 1 
ATOM 1055 C C   . SER A 1 133 ? -0.306  17.754  22.548  1.00 97.61 133 A 1 
ATOM 1056 O O   . SER A 1 133 ? 0.227   16.820  21.947  1.00 95.61 133 A 1 
ATOM 1057 C CB  . SER A 1 133 ? -1.066  17.657  24.959  1.00 95.99 133 A 1 
ATOM 1058 O OG  . SER A 1 133 ? -0.219  16.578  25.315  1.00 90.52 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? 0.103   19.015  22.406  1.00 97.09 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? 1.276   19.392  21.621  1.00 97.09 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? 2.548   18.834  22.283  1.00 97.29 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? 2.786   19.136  23.453  1.00 95.53 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? 1.319   20.926  21.486  1.00 95.81 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? 2.364   21.430  20.476  1.00 91.17 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? 1.961   21.117  19.033  1.00 82.22 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? 2.506   22.949  20.603  1.00 82.96 134 A 1 
ATOM 1067 N N   . PRO A 1 135 ? 3.353   18.029  21.585  1.00 96.76 135 A 1 
ATOM 1068 C CA  . PRO A 1 135 ? 4.608   17.531  22.123  1.00 96.16 135 A 1 
ATOM 1069 C C   . PRO A 1 135 ? 5.675   18.630  22.137  1.00 96.22 135 A 1 
ATOM 1070 O O   . PRO A 1 135 ? 5.630   19.566  21.342  1.00 94.77 135 A 1 
ATOM 1071 C CB  . PRO A 1 135 ? 5.001   16.369  21.207  1.00 95.21 135 A 1 
ATOM 1072 C CG  . PRO A 1 135 ? 4.427   16.781  19.858  1.00 94.25 135 A 1 
ATOM 1073 C CD  . PRO A 1 135 ? 3.151   17.536  20.229  1.00 95.67 135 A 1 
ATOM 1074 N N   . ARG A 1 136 ? 6.679   18.470  23.010  1.00 96.55 136 A 1 
ATOM 1075 C CA  . ARG A 1 136 ? 7.868   19.334  23.016  1.00 95.75 136 A 1 
ATOM 1076 C C   . ARG A 1 136 ? 8.711   19.134  21.753  1.00 95.81 136 A 1 
ATOM 1077 O O   . ARG A 1 136 ? 9.124   20.108  21.134  1.00 93.61 136 A 1 
ATOM 1078 C CB  . ARG A 1 136 ? 8.679   19.060  24.294  1.00 94.68 136 A 1 
ATOM 1079 C CG  . ARG A 1 136 ? 9.864   20.025  24.433  1.00 85.31 136 A 1 
ATOM 1080 C CD  . ARG A 1 136 ? 10.615  19.755  25.736  1.00 81.15 136 A 1 
ATOM 1081 N NE  . ARG A 1 136 ? 11.783  20.646  25.864  1.00 72.44 136 A 1 
ATOM 1082 C CZ  . ARG A 1 136 ? 12.568  20.750  26.920  1.00 63.65 136 A 1 
ATOM 1083 N NH1 . ARG A 1 136 ? 12.385  20.034  27.996  1.00 59.57 136 A 1 
ATOM 1084 N NH2 . ARG A 1 136 ? 13.571  21.585  26.916  1.00 56.98 136 A 1 
ATOM 1085 N N   . ASP A 1 137 ? 8.900   17.868  21.357  1.00 96.37 137 A 1 
ATOM 1086 C CA  . ASP A 1 137 ? 9.672   17.470  20.179  1.00 95.99 137 A 1 
ATOM 1087 C C   . ASP A 1 137 ? 8.856   16.522  19.288  1.00 96.48 137 A 1 
ATOM 1088 O O   . ASP A 1 137 ? 8.161   15.626  19.777  1.00 94.45 137 A 1 
ATOM 1089 C CB  . ASP A 1 137 ? 10.987  16.801  20.612  1.00 93.77 137 A 1 
ATOM 1090 C CG  . ASP A 1 137 ? 11.870  17.726  21.456  1.00 84.83 137 A 1 
ATOM 1091 O OD1 . ASP A 1 137 ? 12.152  18.841  20.980  1.00 77.98 137 A 1 
ATOM 1092 O OD2 . ASP A 1 137 ? 12.231  17.308  22.575  1.00 79.28 137 A 1 
ATOM 1093 N N   . PHE A 1 138 ? 8.967   16.682  17.969  1.00 96.47 138 A 1 
ATOM 1094 C CA  . PHE A 1 138 ? 8.286   15.836  16.989  1.00 96.44 138 A 1 
ATOM 1095 C C   . PHE A 1 138 ? 9.195   14.686  16.545  1.00 96.34 138 A 1 
ATOM 1096 O O   . PHE A 1 138 ? 10.029  14.852  15.656  1.00 93.59 138 A 1 
ATOM 1097 C CB  . PHE A 1 138 ? 7.813   16.694  15.809  1.00 95.86 138 A 1 
ATOM 1098 C CG  . PHE A 1 138 ? 6.758   17.714  16.176  1.00 96.69 138 A 1 
ATOM 1099 C CD1 . PHE A 1 138 ? 5.406   17.338  16.243  1.00 94.31 138 A 1 
ATOM 1100 C CD2 . PHE A 1 138 ? 7.130   19.041  16.470  1.00 94.84 138 A 1 
ATOM 1101 C CE1 . PHE A 1 138 ? 4.427   18.283  16.591  1.00 94.48 138 A 1 
ATOM 1102 C CE2 . PHE A 1 138 ? 6.151   19.985  16.823  1.00 94.76 138 A 1 
ATOM 1103 C CZ  . PHE A 1 138 ? 4.799   19.607  16.879  1.00 95.72 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? 9.008   13.505  17.126  1.00 97.12 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? 9.759   12.311  16.752  1.00 96.97 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? 8.983   11.421  15.767  1.00 97.44 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? 7.753   11.293  15.812  1.00 96.05 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? 10.180  11.560  18.017  1.00 95.50 139 A 1 
ATOM 1109 N N   . THR A 1 140 ? 9.725   10.736  14.889  1.00 96.93 140 A 1 
ATOM 1110 C CA  . THR A 1 140 ? 9.174   9.735   13.970  1.00 97.12 140 A 1 
ATOM 1111 C C   . THR A 1 140 ? 8.460   8.621   14.740  1.00 97.29 140 A 1 
ATOM 1112 O O   . THR A 1 140 ? 8.953   8.116   15.743  1.00 94.36 140 A 1 
ATOM 1113 C CB  . THR A 1 140 ? 10.282  9.155   13.079  1.00 95.82 140 A 1 
ATOM 1114 O OG1 . THR A 1 140 ? 10.833  10.201  12.314  1.00 83.50 140 A 1 
ATOM 1115 C CG2 . THR A 1 140 ? 9.775   8.127   12.078  1.00 81.40 140 A 1 
ATOM 1116 N N   . GLY A 1 141 ? 7.274   8.223   14.267  1.00 97.18 141 A 1 
ATOM 1117 C CA  . GLY A 1 141 ? 6.469   7.183   14.921  1.00 97.21 141 A 1 
ATOM 1118 C C   . GLY A 1 141 ? 5.503   7.684   16.005  1.00 97.65 141 A 1 
ATOM 1119 O O   . GLY A 1 141 ? 4.636   6.910   16.439  1.00 96.07 141 A 1 
ATOM 1120 N N   . MET A 1 142 ? 5.576   8.958   16.392  1.00 97.90 142 A 1 
ATOM 1121 C CA  . MET A 1 142 ? 4.560   9.585   17.239  1.00 97.85 142 A 1 
ATOM 1122 C C   . MET A 1 142 ? 3.212   9.655   16.520  1.00 98.23 142 A 1 
ATOM 1123 O O   . MET A 1 142 ? 3.143   9.878   15.309  1.00 97.53 142 A 1 
ATOM 1124 C CB  . MET A 1 142 ? 4.982   10.995  17.665  1.00 96.39 142 A 1 
ATOM 1125 C CG  . MET A 1 142 ? 6.107   10.974  18.700  1.00 89.29 142 A 1 
ATOM 1126 S SD  . MET A 1 142 ? 6.522   12.632  19.279  1.00 87.02 142 A 1 
ATOM 1127 C CE  . MET A 1 142 ? 7.643   12.217  20.638  1.00 73.84 142 A 1 
ATOM 1128 N N   . SER A 1 143 ? 2.121   9.476   17.262  1.00 98.31 143 A 1 
ATOM 1129 C CA  . SER A 1 143 ? 0.759   9.611   16.744  1.00 98.36 143 A 1 
ATOM 1130 C C   . SER A 1 143 ? 0.078   10.837  17.341  1.00 98.41 143 A 1 
ATOM 1131 O O   . SER A 1 143 ? -0.061  10.937  18.560  1.00 97.34 143 A 1 
ATOM 1132 C CB  . SER A 1 143 ? -0.040  8.341   17.018  1.00 97.65 143 A 1 
ATOM 1133 O OG  . SER A 1 143 ? -1.364  8.465   16.529  1.00 90.42 143 A 1 
ATOM 1134 N N   . LEU A 1 144 ? -0.382  11.739  16.473  1.00 98.25 144 A 1 
ATOM 1135 C CA  . LEU A 1 144 ? -0.999  13.011  16.842  1.00 98.33 144 A 1 
ATOM 1136 C C   . LEU A 1 144 ? -2.311  13.239  16.073  1.00 98.48 144 A 1 
ATOM 1137 O O   . LEU A 1 144 ? -2.467  12.722  14.959  1.00 97.97 144 A 1 
ATOM 1138 C CB  . LEU A 1 144 ? -0.001  14.156  16.572  1.00 97.91 144 A 1 
ATOM 1139 C CG  . LEU A 1 144 ? 1.286   14.124  17.420  1.00 96.86 144 A 1 
ATOM 1140 C CD1 . LEU A 1 144 ? 2.254   15.192  16.922  1.00 91.73 144 A 1 
ATOM 1141 C CD2 . LEU A 1 144 ? 1.008   14.378  18.901  1.00 92.14 144 A 1 
ATOM 1142 N N   . PRO A 1 145 ? -3.256  14.026  16.616  1.00 98.41 145 A 1 
ATOM 1143 C CA  . PRO A 1 145 ? -4.323  14.633  15.827  1.00 98.40 145 A 1 
ATOM 1144 C C   . PRO A 1 145 ? -3.740  15.535  14.728  1.00 98.54 145 A 1 
ATOM 1145 O O   . PRO A 1 145 ? -2.744  16.213  14.952  1.00 97.92 145 A 1 
ATOM 1146 C CB  . PRO A 1 145 ? -5.170  15.442  16.814  1.00 97.69 145 A 1 
ATOM 1147 C CG  . PRO A 1 145 ? -4.805  14.871  18.180  1.00 95.46 145 A 1 
ATOM 1148 C CD  . PRO A 1 145 ? -3.354  14.433  18.000  1.00 97.83 145 A 1 
ATOM 1149 N N   . LEU A 1 146 ? -4.381  15.583  13.557  1.00 98.28 146 A 1 
ATOM 1150 C CA  . LEU A 1 146 ? -3.910  16.408  12.433  1.00 98.37 146 A 1 
ATOM 1151 C C   . LEU A 1 146 ? -3.837  17.904  12.769  1.00 98.30 146 A 1 
ATOM 1152 O O   . LEU A 1 146 ? -3.028  18.604  12.173  1.00 97.65 146 A 1 
ATOM 1153 C CB  . LEU A 1 146 ? -4.815  16.191  11.211  1.00 98.33 146 A 1 
ATOM 1154 C CG  . LEU A 1 146 ? -4.685  14.805  10.562  1.00 98.01 146 A 1 
ATOM 1155 C CD1 . LEU A 1 146 ? -5.767  14.643  9.499   1.00 96.50 146 A 1 
ATOM 1156 C CD2 . LEU A 1 146 ? -3.326  14.606  9.885   1.00 96.27 146 A 1 
ATOM 1157 N N   . SER A 1 147 ? -4.635  18.366  13.722  1.00 98.50 147 A 1 
ATOM 1158 C CA  . SER A 1 147 ? -4.585  19.745  14.229  1.00 98.31 147 A 1 
ATOM 1159 C C   . SER A 1 147 ? -3.259  20.115  14.901  1.00 98.25 147 A 1 
ATOM 1160 O O   . SER A 1 147 ? -2.929  21.294  14.956  1.00 96.79 147 A 1 
ATOM 1161 C CB  . SER A 1 147 ? -5.720  19.965  15.230  1.00 97.68 147 A 1 
ATOM 1162 O OG  . SER A 1 147 ? -5.696  18.984  16.252  1.00 94.11 147 A 1 
ATOM 1163 N N   . LEU A 1 148 ? -2.520  19.137  15.408  1.00 98.17 148 A 1 
ATOM 1164 C CA  . LEU A 1 148 ? -1.250  19.334  16.119  1.00 98.06 148 A 1 
ATOM 1165 C C   . LEU A 1 148 ? -0.024  18.977  15.266  1.00 97.99 148 A 1 
ATOM 1166 O O   . LEU A 1 148 ? 1.108   19.125  15.713  1.00 96.54 148 A 1 
ATOM 1167 C CB  . LEU A 1 148 ? -1.262  18.505  17.415  1.00 97.78 148 A 1 
ATOM 1168 C CG  . LEU A 1 148 ? -2.415  18.808  18.389  1.00 96.94 148 A 1 
ATOM 1169 C CD1 . LEU A 1 148 ? -2.271  17.927  19.628  1.00 92.89 148 A 1 
ATOM 1170 C CD2 . LEU A 1 148 ? -2.445  20.269  18.832  1.00 93.00 148 A 1 
ATOM 1171 N N   . VAL A 1 149 ? -0.232  18.466  14.050  1.00 98.08 149 A 1 
ATOM 1172 C CA  . VAL A 1 149 ? 0.859   18.054  13.159  1.00 98.05 149 A 1 
ATOM 1173 C C   . VAL A 1 149 ? 1.403   19.267  12.395  1.00 97.95 149 A 1 
ATOM 1174 O O   . VAL A 1 149 ? 0.628   19.953  11.725  1.00 96.88 149 A 1 
ATOM 1175 C CB  . VAL A 1 149 ? 0.392   16.949  12.198  1.00 97.66 149 A 1 
ATOM 1176 C CG1 . VAL A 1 149 ? 1.454   16.612  11.148  1.00 96.43 149 A 1 
ATOM 1177 C CG2 . VAL A 1 149 ? 0.093   15.650  12.955  1.00 95.64 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? 2.731   19.508  12.395  1.00 97.79 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? 3.348   20.531  11.553  1.00 97.34 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? 3.172   20.232  10.059  1.00 97.49 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? 3.310   19.089  9.621   1.00 96.34 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? 4.829   20.560  11.940  1.00 95.97 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? 4.855   19.955  13.338  1.00 94.21 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? 3.730   18.934  13.294  1.00 96.61 150 A 1 
ATOM 1185 N N   . LEU A 1 151 ? 2.938   21.274  9.248   1.00 96.58 151 A 1 
ATOM 1186 C CA  . LEU A 1 151 ? 2.695   21.138  7.802   1.00 95.61 151 A 1 
ATOM 1187 C C   . LEU A 1 151 ? 3.896   20.570  7.022   1.00 94.06 151 A 1 
ATOM 1188 O O   . LEU A 1 151 ? 3.721   19.973  5.960   1.00 83.87 151 A 1 
ATOM 1189 C CB  . LEU A 1 151 ? 2.301   22.510  7.224   1.00 94.11 151 A 1 
ATOM 1190 C CG  . LEU A 1 151 ? 1.048   23.161  7.845   1.00 92.49 151 A 1 
ATOM 1191 C CD1 . LEU A 1 151 ? 0.780   24.508  7.172   1.00 83.98 151 A 1 
ATOM 1192 C CD2 . LEU A 1 151 ? -0.201  22.300  7.678   1.00 84.32 151 A 1 
ATOM 1193 N N   . SER A 1 152 ? 5.116   20.756  7.534   1.00 94.53 152 A 1 
ATOM 1194 C CA  . SER A 1 152 ? 6.362   20.339  6.883   1.00 92.96 152 A 1 
ATOM 1195 C C   . SER A 1 152 ? 6.679   18.849  7.039   1.00 93.73 152 A 1 
ATOM 1196 O O   . SER A 1 152 ? 7.469   18.312  6.265   1.00 89.67 152 A 1 
ATOM 1197 C CB  . SER A 1 152 ? 7.516   21.169  7.451   1.00 90.42 152 A 1 
ATOM 1198 O OG  . SER A 1 152 ? 7.545   21.073  8.865   1.00 82.10 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? 6.094   18.173  8.022   1.00 96.71 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? 6.438   16.783  8.343   1.00 96.79 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? 5.557   15.828  7.523   1.00 97.36 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? 4.326   15.939  7.556   1.00 96.60 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? 6.373   16.523  9.869   1.00 95.99 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? 7.350   17.474  10.602  1.00 93.20 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? 6.721   15.058  10.178  1.00 92.42 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? 7.418   17.286  12.127  1.00 87.28 153 A 1 
ATOM 1207 N N   . PRO A 1 154 ? 6.152   14.850  6.789   1.00 98.22 154 A 1 
ATOM 1208 C CA  . PRO A 1 154 ? 5.363   13.813  6.137   1.00 98.20 154 A 1 
ATOM 1209 C C   . PRO A 1 154 ? 4.673   12.940  7.186   1.00 98.43 154 A 1 
ATOM 1210 O O   . PRO A 1 154 ? 5.240   12.606  8.224   1.00 97.55 154 A 1 
ATOM 1211 C CB  . PRO A 1 154 ? 6.352   13.018  5.277   1.00 97.30 154 A 1 
ATOM 1212 C CG  . PRO A 1 154 ? 7.673   13.177  6.031   1.00 95.35 154 A 1 
ATOM 1213 C CD  . PRO A 1 154 ? 7.568   14.582  6.625   1.00 97.48 154 A 1 
ATOM 1214 N N   . ILE A 1 155 ? 3.455   12.527  6.887   1.00 98.34 155 A 1 
ATOM 1215 C CA  . ILE A 1 155 ? 2.654   11.675  7.762   1.00 98.49 155 A 1 
ATOM 1216 C C   . ILE A 1 155 ? 2.204   10.409  7.040   1.00 98.61 155 A 1 
ATOM 1217 O O   . ILE A 1 155 ? 2.087   10.360  5.818   1.00 98.11 155 A 1 
ATOM 1218 C CB  . ILE A 1 155 ? 1.471   12.446  8.390   1.00 98.00 155 A 1 
ATOM 1219 C CG1 . ILE A 1 155 ? 0.518   13.008  7.310   1.00 95.60 155 A 1 
ATOM 1220 C CG2 . ILE A 1 155 ? 1.996   13.545  9.320   1.00 93.93 155 A 1 
ATOM 1221 C CD1 . ILE A 1 155 ? -0.733  13.694  7.854   1.00 91.95 155 A 1 
ATOM 1222 N N   . HIS A 1 156 ? 1.910   9.380   7.804   1.00 98.63 156 A 1 
ATOM 1223 C CA  . HIS A 1 156 ? 1.329   8.134   7.307   1.00 98.72 156 A 1 
ATOM 1224 C C   . HIS A 1 156 ? 0.276   7.594   8.279   1.00 98.77 156 A 1 
ATOM 1225 O O   . HIS A 1 156 ? -0.009  8.206   9.300   1.00 98.35 156 A 1 
ATOM 1226 C CB  . HIS A 1 156 ? 2.450   7.128   7.036   1.00 98.38 156 A 1 
ATOM 1227 C CG  . HIS A 1 156 ? 3.098   6.590   8.282   1.00 98.51 156 A 1 
ATOM 1228 N ND1 . HIS A 1 156 ? 3.981   7.252   9.097   1.00 93.18 156 A 1 
ATOM 1229 C CD2 . HIS A 1 156 ? 2.932   5.334   8.793   1.00 93.68 156 A 1 
ATOM 1230 C CE1 . HIS A 1 156 ? 4.348   6.404   10.075  1.00 94.41 156 A 1 
ATOM 1231 N NE2 . HIS A 1 156 ? 3.735   5.222   9.926   1.00 95.43 156 A 1 
ATOM 1232 N N   . CYS A 1 157 ? -0.322  6.449   7.952   1.00 98.39 157 A 1 
ATOM 1233 C CA  . CYS A 1 157 ? -1.355  5.850   8.796   1.00 98.55 157 A 1 
ATOM 1234 C C   . CYS A 1 157 ? -2.428  6.862   9.232   1.00 98.65 157 A 1 
ATOM 1235 O O   . CYS A 1 157 ? -2.726  6.986   10.414  1.00 97.62 157 A 1 
ATOM 1236 C CB  . CYS A 1 157 ? -0.682  5.115   9.972   1.00 98.10 157 A 1 
ATOM 1237 S SG  . CYS A 1 157 ? 0.107   3.611   9.354   1.00 96.77 157 A 1 
ATOM 1238 N N   . VAL A 1 158 ? -2.993  7.591   8.271   1.00 98.30 158 A 1 
ATOM 1239 C CA  . VAL A 1 158 ? -3.981  8.640   8.550   1.00 98.42 158 A 1 
ATOM 1240 C C   . VAL A 1 158 ? -5.388  8.047   8.617   1.00 98.34 158 A 1 
ATOM 1241 O O   . VAL A 1 158 ? -5.788  7.243   7.765   1.00 97.52 158 A 1 
ATOM 1242 C CB  . VAL A 1 158 ? -3.905  9.780   7.520   1.00 98.25 158 A 1 
ATOM 1243 C CG1 . VAL A 1 158 ? -4.765  10.969  7.949   1.00 96.44 158 A 1 
ATOM 1244 C CG2 . VAL A 1 158 ? -2.476  10.283  7.302   1.00 95.95 158 A 1 
ATOM 1245 N N   . GLU A 1 159 ? -6.158  8.467   9.608   1.00 97.96 159 A 1 
ATOM 1246 C CA  . GLU A 1 159 ? -7.578  8.158   9.697   1.00 97.88 159 A 1 
ATOM 1247 C C   . GLU A 1 159 ? -8.377  8.873   8.600   1.00 97.86 159 A 1 
ATOM 1248 O O   . GLU A 1 159 ? -8.076  9.983   8.175   1.00 96.87 159 A 1 
ATOM 1249 C CB  . GLU A 1 159 ? -8.133  8.526   11.075  1.00 97.24 159 A 1 
ATOM 1250 C CG  . GLU A 1 159 ? -7.468  7.747   12.214  1.00 95.32 159 A 1 
ATOM 1251 C CD  . GLU A 1 159 ? -8.253  7.908   13.514  1.00 96.34 159 A 1 
ATOM 1252 O OE1 . GLU A 1 159 ? -8.519  6.864   14.150  1.00 91.82 159 A 1 
ATOM 1253 O OE2 . GLU A 1 159 ? -8.670  9.044   13.822  1.00 92.74 159 A 1 
ATOM 1254 N N   . LEU A 1 160 ? -9.436  8.225   8.125   1.00 97.36 160 A 1 
ATOM 1255 C CA  . LEU A 1 160 ? -10.388 8.864   7.215   1.00 96.99 160 A 1 
ATOM 1256 C C   . LEU A 1 160 ? -11.522 9.558   7.979   1.00 97.23 160 A 1 
ATOM 1257 O O   . LEU A 1 160 ? -12.064 10.556  7.509   1.00 95.51 160 A 1 
ATOM 1258 C CB  . LEU A 1 160 ? -10.925 7.796   6.250   1.00 95.70 160 A 1 
ATOM 1259 C CG  . LEU A 1 160 ? -11.934 8.339   5.221   1.00 93.78 160 A 1 
ATOM 1260 C CD1 . LEU A 1 160 ? -11.308 9.370   4.284   1.00 88.81 160 A 1 
ATOM 1261 C CD2 . LEU A 1 160 ? -12.471 7.198   4.360   1.00 88.30 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? -11.883 8.980   9.119   1.00 97.04 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? -12.872 9.484   10.063  1.00 96.89 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? -12.293 9.323   11.470  1.00 97.45 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? -11.677 8.279   11.716  1.00 96.48 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? -14.180 8.685   9.936   1.00 95.59 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? -14.941 8.883   8.613   1.00 93.38 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? -16.121 7.916   8.546   1.00 86.84 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? -15.499 10.301  8.469   1.00 86.41 161 A 1 
ATOM 1270 N N   . PRO A 1 162 ? -12.506 10.291  12.374  1.00 97.64 162 A 1 
ATOM 1271 C CA  . PRO A 1 162 ? -11.950 10.235  13.723  1.00 97.78 162 A 1 
ATOM 1272 C C   . PRO A 1 162 ? -12.325 8.945   14.463  1.00 97.81 162 A 1 
ATOM 1273 O O   . PRO A 1 162 ? -13.473 8.499   14.400  1.00 95.15 162 A 1 
ATOM 1274 C CB  . PRO A 1 162 ? -12.488 11.478  14.441  1.00 96.88 162 A 1 
ATOM 1275 C CG  . PRO A 1 162 ? -12.766 12.459  13.307  1.00 95.01 162 A 1 
ATOM 1276 C CD  . PRO A 1 162 ? -13.194 11.551  12.163  1.00 97.36 162 A 1 
ATOM 1277 N N   . GLY A 1 163 ? -11.348 8.325   15.123  1.00 97.03 163 A 1 
ATOM 1278 C CA  . GLY A 1 163 ? -11.525 7.130   15.958  1.00 96.83 163 A 1 
ATOM 1279 C C   . GLY A 1 163 ? -11.751 5.806   15.210  1.00 97.11 163 A 1 
ATOM 1280 O O   . GLY A 1 163 ? -11.893 4.755   15.838  1.00 94.53 163 A 1 
ATOM 1281 N N   . ARG A 1 164 ? -11.795 5.808   13.866  1.00 96.26 164 A 1 
ATOM 1282 C CA  . ARG A 1 164 ? -11.986 4.572   13.077  1.00 95.79 164 A 1 
ATOM 1283 C C   . ARG A 1 164 ? -10.684 3.836   12.745  1.00 96.41 164 A 1 
ATOM 1284 O O   . ARG A 1 164 ? -10.730 2.799   12.083  1.00 93.44 164 A 1 
ATOM 1285 C CB  . ARG A 1 164 ? -12.826 4.840   11.824  1.00 94.88 164 A 1 
ATOM 1286 C CG  . ARG A 1 164 ? -14.267 5.201   12.194  1.00 91.87 164 A 1 
ATOM 1287 C CD  . ARG A 1 164 ? -15.176 5.030   10.976  1.00 86.71 164 A 1 
ATOM 1288 N NE  . ARG A 1 164 ? -16.585 5.294   11.325  1.00 81.18 164 A 1 
ATOM 1289 C CZ  . ARG A 1 164 ? -17.640 5.009   10.583  1.00 73.33 164 A 1 
ATOM 1290 N NH1 . ARG A 1 164 ? -17.536 4.455   9.405   1.00 69.41 164 A 1 
ATOM 1291 N NH2 . ARG A 1 164 ? -18.846 5.283   11.022  1.00 66.36 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? -9.564  4.356   13.193  1.00 96.17 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? -8.239  3.834   12.897  1.00 96.71 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? -7.753  4.190   11.491  1.00 97.25 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? -8.521  4.530   10.582  1.00 96.16 165 A 1 
ATOM 1296 N N   . ALA A 1 166 ? -6.441  4.064   11.300  1.00 97.11 166 A 1 
ATOM 1297 C CA  . ALA A 1 166 ? -5.775  4.445   10.065  1.00 97.11 166 A 1 
ATOM 1298 C C   . ALA A 1 166 ? -6.302  3.678   8.839   1.00 96.97 166 A 1 
ATOM 1299 O O   . ALA A 1 166 ? -6.373  2.446   8.811   1.00 95.88 166 A 1 
ATOM 1300 C CB  . ALA A 1 166 ? -4.274  4.250   10.242  1.00 96.82 166 A 1 
ATOM 1301 N N   . GLN A 1 167 ? -6.629  4.421   7.785   1.00 96.52 167 A 1 
ATOM 1302 C CA  . GLN A 1 167 ? -7.117  3.883   6.510   1.00 95.83 167 A 1 
ATOM 1303 C C   . GLN A 1 167 ? -6.281  4.335   5.309   1.00 96.17 167 A 1 
ATOM 1304 O O   . GLN A 1 167 ? -6.212  3.613   4.313   1.00 94.14 167 A 1 
ATOM 1305 C CB  . GLN A 1 167 ? -8.588  4.285   6.330   1.00 94.16 167 A 1 
ATOM 1306 C CG  . GLN A 1 167 ? -9.509  3.608   7.357   1.00 90.45 167 A 1 
ATOM 1307 C CD  . GLN A 1 167 ? -10.978 3.957   7.152   1.00 89.09 167 A 1 
ATOM 1308 O OE1 . GLN A 1 167 ? -11.348 4.982   6.613   1.00 81.95 167 A 1 
ATOM 1309 N NE2 . GLN A 1 167 ? -11.888 3.106   7.560   1.00 79.22 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -5.640  5.495   5.396   1.00 96.96 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -4.829  6.101   4.342   1.00 97.08 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -3.334  5.864   4.603   1.00 97.41 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -2.910  5.812   5.750   1.00 96.55 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -5.150  7.604   4.244   1.00 96.95 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -6.640  7.959   4.068   1.00 96.42 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -6.816  9.473   4.077   1.00 93.36 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -7.215  7.406   2.768   1.00 93.18 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? -2.534  5.744   3.531   1.00 97.33 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? -1.071  5.630   3.561   1.00 97.65 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? -0.529  4.557   4.530   1.00 97.83 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? 0.180   4.850   5.485   1.00 96.46 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? -0.465  7.018   3.773   1.00 97.13 169 A 1 
ATOM 1323 N N   . ARG A 1 170 ? -0.886  3.289   4.288   1.00 97.30 170 A 1 
ATOM 1324 C CA  . ARG A 1 170 ? -0.461  2.129   5.102   1.00 96.94 170 A 1 
ATOM 1325 C C   . ARG A 1 170 ? 0.468   1.153   4.371   1.00 96.47 170 A 1 
ATOM 1326 O O   . ARG A 1 170 ? 0.874   0.142   4.938   1.00 94.05 170 A 1 
ATOM 1327 C CB  . ARG A 1 170 ? -1.698  1.377   5.603   1.00 95.81 170 A 1 
ATOM 1328 C CG  . ARG A 1 170 ? -2.662  2.243   6.414   1.00 95.17 170 A 1 
ATOM 1329 C CD  . ARG A 1 170 ? -3.792  1.398   6.997   1.00 94.42 170 A 1 
ATOM 1330 N NE  . ARG A 1 170 ? -4.611  0.777   5.938   1.00 91.73 170 A 1 
ATOM 1331 C CZ  . ARG A 1 170 ? -5.555  -0.134  6.123   1.00 92.85 170 A 1 
ATOM 1332 N NH1 . ARG A 1 170 ? -5.874  -0.571  7.305   1.00 86.63 170 A 1 
ATOM 1333 N NH2 . ARG A 1 170 ? -6.193  -0.627  5.105   1.00 86.90 170 A 1 
ATOM 1334 N N   . THR A 1 171 ? 0.738   1.389   3.090   1.00 96.35 171 A 1 
ATOM 1335 C CA  . THR A 1 171 ? 1.578   0.528   2.256   1.00 96.04 171 A 1 
ATOM 1336 C C   . THR A 1 171 ? 3.028   1.002   2.280   1.00 96.68 171 A 1 
ATOM 1337 O O   . THR A 1 171 ? 3.273   2.178   2.506   1.00 95.16 171 A 1 
ATOM 1338 C CB  . THR A 1 171 ? 1.054   0.474   0.818   1.00 94.33 171 A 1 
ATOM 1339 O OG1 . THR A 1 171 ? 0.800   1.762   0.301   1.00 87.38 171 A 1 
ATOM 1340 C CG2 . THR A 1 171 ? -0.272  -0.277  0.748   1.00 86.53 171 A 1 
ATOM 1341 N N   . ALA A 1 172 ? 3.969   0.083   2.007   1.00 96.67 172 A 1 
ATOM 1342 C CA  . ALA A 1 172 ? 5.394   0.385   1.944   1.00 96.55 172 A 1 
ATOM 1343 C C   . ALA A 1 172 ? 5.692   1.631   1.089   1.00 96.46 172 A 1 
ATOM 1344 O O   . ALA A 1 172 ? 5.117   1.778   0.010   1.00 93.62 172 A 1 
ATOM 1345 C CB  . ALA A 1 172 ? 6.114   -0.845  1.386   1.00 95.37 172 A 1 
ATOM 1346 N N   . GLY A 1 173 ? 6.559   2.511   1.591   1.00 96.52 173 A 1 
ATOM 1347 C CA  . GLY A 1 173 ? 6.958   3.763   0.944   1.00 96.18 173 A 1 
ATOM 1348 C C   . GLY A 1 173 ? 5.868   4.837   0.849   1.00 96.83 173 A 1 
ATOM 1349 O O   . GLY A 1 173 ? 6.057   5.838   0.170   1.00 95.16 173 A 1 
ATOM 1350 N N   . SER A 1 174 ? 4.695   4.630   1.460   1.00 97.11 174 A 1 
ATOM 1351 C CA  . SER A 1 174 ? 3.609   5.612   1.370   1.00 97.25 174 A 1 
ATOM 1352 C C   . SER A 1 174 ? 3.764   6.721   2.405   1.00 97.87 174 A 1 
ATOM 1353 O O   . SER A 1 174 ? 4.017   6.450   3.577   1.00 96.69 174 A 1 
ATOM 1354 C CB  . SER A 1 174 ? 2.228   4.971   1.526   1.00 95.83 174 A 1 
ATOM 1355 O OG  . SER A 1 174 ? 2.011   3.996   0.519   1.00 87.42 174 A 1 
ATOM 1356 N N   . SER A 1 175 ? 3.497   7.943   1.978   1.00 97.67 175 A 1 
ATOM 1357 C CA  . SER A 1 175 ? 3.361   9.114   2.843   1.00 97.67 175 A 1 
ATOM 1358 C C   . SER A 1 175 ? 2.219   10.008  2.361   1.00 97.96 175 A 1 
ATOM 1359 O O   . SER A 1 175 ? 1.689   9.864   1.257   1.00 96.44 175 A 1 
ATOM 1360 C CB  . SER A 1 175 ? 4.691   9.879   2.930   1.00 95.83 175 A 1 
ATOM 1361 O OG  . SER A 1 175 ? 5.081   10.327  1.640   1.00 92.90 175 A 1 
ATOM 1362 N N   . VAL A 1 176 ? 1.796   10.902  3.229   1.00 98.36 176 A 1 
ATOM 1363 C CA  . VAL A 1 176 ? 0.802   11.942  2.971   1.00 98.37 176 A 1 
ATOM 1364 C C   . VAL A 1 176 ? 1.405   13.267  3.404   1.00 98.47 176 A 1 
ATOM 1365 O O   . VAL A 1 176 ? 2.061   13.335  4.438   1.00 97.73 176 A 1 
ATOM 1366 C CB  . VAL A 1 176 ? -0.500  11.644  3.734   1.00 97.50 176 A 1 
ATOM 1367 C CG1 . VAL A 1 176 ? -1.528  12.769  3.625   1.00 94.81 176 A 1 
ATOM 1368 C CG2 . VAL A 1 176 ? -1.167  10.373  3.213   1.00 94.52 176 A 1 
ATOM 1369 N N   . GLN A 1 177 ? 1.168   14.305  2.623   1.00 98.35 177 A 1 
ATOM 1370 C CA  . GLN A 1 177 ? 1.545   15.662  2.990   1.00 98.15 177 A 1 
ATOM 1371 C C   . GLN A 1 177 ? 0.321   16.407  3.516   1.00 98.28 177 A 1 
ATOM 1372 O O   . GLN A 1 177 ? -0.720  16.438  2.852   1.00 97.39 177 A 1 
ATOM 1373 C CB  . GLN A 1 177 ? 2.179   16.338  1.767   1.00 97.20 177 A 1 
ATOM 1374 C CG  . GLN A 1 177 ? 2.800   17.696  2.113   1.00 84.27 177 A 1 
ATOM 1375 C CD  . GLN A 1 177 ? 3.448   18.362  0.903   1.00 84.56 177 A 1 
ATOM 1376 O OE1 . GLN A 1 177 ? 3.267   17.964  -0.247  1.00 75.36 177 A 1 
ATOM 1377 N NE2 . GLN A 1 177 ? 4.211   19.410  1.115   1.00 71.82 177 A 1 
ATOM 1378 N N   . LEU A 1 178 ? 0.449   17.006  4.689   1.00 98.02 178 A 1 
ATOM 1379 C CA  . LEU A 1 178 ? -0.529  17.943  5.226   1.00 98.07 178 A 1 
ATOM 1380 C C   . LEU A 1 178 ? -0.297  19.314  4.577   1.00 97.99 178 A 1 
ATOM 1381 O O   . LEU A 1 178 ? 0.812   19.834  4.633   1.00 97.06 178 A 1 
ATOM 1382 C CB  . LEU A 1 178 ? -0.391  17.960  6.760   1.00 97.91 178 A 1 
ATOM 1383 C CG  . LEU A 1 178 ? -1.400  18.854  7.493   1.00 97.40 178 A 1 
ATOM 1384 C CD1 . LEU A 1 178 ? -2.844  18.394  7.281   1.00 94.92 178 A 1 
ATOM 1385 C CD2 . LEU A 1 178 ? -1.108  18.808  8.995   1.00 95.10 178 A 1 
ATOM 1386 N N   . LEU A 1 179 ? -1.307  19.863  3.917   1.00 98.06 179 A 1 
ATOM 1387 C CA  . LEU A 1 179 ? -1.214  21.142  3.205   1.00 97.84 179 A 1 
ATOM 1388 C C   . LEU A 1 179 ? -1.738  22.312  4.038   1.00 97.86 179 A 1 
ATOM 1389 O O   . LEU A 1 179 ? -1.133  23.374  4.029   1.00 96.42 179 A 1 
ATOM 1390 C CB  . LEU A 1 179 ? -1.982  21.070  1.872   1.00 97.41 179 A 1 
ATOM 1391 C CG  . LEU A 1 179 ? -1.465  20.041  0.851   1.00 96.62 179 A 1 
ATOM 1392 C CD1 . LEU A 1 179 ? -2.324  20.135  -0.416  1.00 91.94 179 A 1 
ATOM 1393 C CD2 . LEU A 1 179 ? -0.011  20.285  0.452   1.00 91.68 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -2.862  22.123  4.713   1.00 98.02 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -3.501  23.154  5.520   1.00 97.98 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -4.426  22.528  6.568   1.00 98.15 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -4.958  21.433  6.359   1.00 97.17 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -4.291  24.099  4.599   1.00 97.13 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? -4.638  23.252  7.663   1.00 97.94 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -5.650  22.929  8.679   1.00 97.88 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? -6.469  24.189  8.943   1.00 97.68 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? -5.966  25.145  9.522   1.00 95.62 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -5.019  22.393  9.977   1.00 97.37 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? -6.110  22.004  10.984  1.00 95.53 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -4.168  21.144  9.721   1.00 94.84 181 A 1 
ATOM 1406 N N   . GLU A 1 182 ? -7.720  24.198  8.499   1.00 97.61 182 A 1 
ATOM 1407 C CA  . GLU A 1 182 ? -8.603  25.364  8.573   1.00 97.17 182 A 1 
ATOM 1408 C C   . GLU A 1 182 ? -10.034 24.938  8.897   1.00 97.18 182 A 1 
ATOM 1409 O O   . GLU A 1 182 ? -10.532 23.931  8.376   1.00 94.29 182 A 1 
ATOM 1410 C CB  . GLU A 1 182 ? -8.596  26.128  7.239   1.00 95.12 182 A 1 
ATOM 1411 C CG  . GLU A 1 182 ? -7.257  26.816  6.926   1.00 86.52 182 A 1 
ATOM 1412 C CD  . GLU A 1 182 ? -7.235  27.466  5.533   1.00 84.20 182 A 1 
ATOM 1413 O OE1 . GLU A 1 182 ? -6.129  27.871  5.115   1.00 74.83 182 A 1 
ATOM 1414 O OE2 . GLU A 1 182 ? -8.291  27.459  4.855   1.00 76.15 182 A 1 
ATOM 1415 N N   . GLY A 1 183 ? -10.715 25.686  9.761   1.00 96.85 183 A 1 
ATOM 1416 C CA  . GLY A 1 183 ? -12.135 25.462  10.062  1.00 96.61 183 A 1 
ATOM 1417 C C   . GLY A 1 183 ? -12.474 24.037  10.527  1.00 97.09 183 A 1 
ATOM 1418 O O   . GLY A 1 183 ? -13.495 23.477  10.128  1.00 94.51 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? -11.579 23.407  11.299  1.00 97.35 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? -11.751 22.027  11.777  1.00 97.41 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? -11.537 20.940  10.709  1.00 97.80 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? -11.805 19.763  10.966  1.00 95.90 184 A 1 
ATOM 1423 N N   . LYS A 1 185 ? -11.045 21.305  9.516   1.00 98.11 185 A 1 
ATOM 1424 C CA  . LYS A 1 185 ? -10.722 20.377  8.426   1.00 98.03 185 A 1 
ATOM 1425 C C   . LYS A 1 185 ? -9.238  20.425  8.088   1.00 98.34 185 A 1 
ATOM 1426 O O   . LYS A 1 185 ? -8.642  21.489  8.010   1.00 97.30 185 A 1 
ATOM 1427 C CB  . LYS A 1 185 ? -11.572 20.680  7.188   1.00 96.90 185 A 1 
ATOM 1428 C CG  . LYS A 1 185 ? -13.064 20.431  7.445   1.00 94.05 185 A 1 
ATOM 1429 C CD  . LYS A 1 185 ? -13.889 20.782  6.206   1.00 86.52 185 A 1 
ATOM 1430 C CE  . LYS A 1 185 ? -15.372 20.612  6.530   1.00 79.23 185 A 1 
ATOM 1431 N NZ  . LYS A 1 185 ? -16.228 21.172  5.459   1.00 69.56 185 A 1 
ATOM 1432 N N   . ALA A 1 186 ? -8.662  19.265  7.817   1.00 98.15 186 A 1 
ATOM 1433 C CA  . ALA A 1 186 ? -7.297  19.122  7.344   1.00 98.33 186 A 1 
ATOM 1434 C C   . ALA A 1 186 ? -7.289  18.750  5.859   1.00 98.41 186 A 1 
ATOM 1435 O O   . ALA A 1 186 ? -7.952  17.796  5.440   1.00 97.67 186 A 1 
ATOM 1436 C CB  . ALA A 1 186 ? -6.580  18.093  8.223   1.00 98.12 186 A 1 
ATOM 1437 N N   . THR A 1 187 ? -6.524  19.497  5.054   1.00 98.33 187 A 1 
ATOM 1438 C CA  . THR A 1 187 ? -6.323  19.236  3.625   1.00 98.31 187 A 1 
ATOM 1439 C C   . THR A 1 187 ? -5.071  18.392  3.423   1.00 98.42 187 A 1 
ATOM 1440 O O   . THR A 1 187 ? -3.967  18.797  3.777   1.00 97.89 187 A 1 
ATOM 1441 C CB  . THR A 1 187 ? -6.252  20.538  2.821   1.00 97.74 187 A 1 
ATOM 1442 O OG1 . THR A 1 187 ? -7.468  21.239  2.990   1.00 93.10 187 A 1 
ATOM 1443 C CG2 . THR A 1 187 ? -6.118  20.280  1.325   1.00 91.80 187 A 1 
ATOM 1444 N N   . LEU A 1 188 ? -5.243  17.223  2.830   1.00 98.28 188 A 1 
ATOM 1445 C CA  . LEU A 1 188 ? -4.206  16.217  2.639   1.00 98.33 188 A 1 
ATOM 1446 C C   . LEU A 1 188 ? -3.935  15.978  1.155   1.00 98.32 188 A 1 
ATOM 1447 O O   . LEU A 1 188 ? -4.867  15.736  0.384   1.00 97.69 188 A 1 
ATOM 1448 C CB  . LEU A 1 188 ? -4.639  14.898  3.299   1.00 98.07 188 A 1 
ATOM 1449 C CG  . LEU A 1 188 ? -4.943  14.952  4.802   1.00 97.19 188 A 1 
ATOM 1450 C CD1 . LEU A 1 188 ? -5.279  13.534  5.261   1.00 94.19 188 A 1 
ATOM 1451 C CD2 . LEU A 1 188 ? -3.755  15.460  5.618   1.00 94.27 188 A 1 
ATOM 1452 N N   . LYS A 1 189 ? -2.650  15.933  0.775   1.00 98.07 189 A 1 
ATOM 1453 C CA  . LYS A 1 189 ? -2.183  15.439  -0.524  1.00 97.99 189 A 1 
ATOM 1454 C C   . LYS A 1 189 ? -1.692  14.001  -0.376  1.00 98.09 189 A 1 
ATOM 1455 O O   . LYS A 1 189 ? -0.713  13.732  0.318   1.00 97.36 189 A 1 
ATOM 1456 C CB  . LYS A 1 189 ? -1.108  16.384  -1.064  1.00 97.47 189 A 1 
ATOM 1457 C CG  . LYS A 1 189 ? -0.645  16.022  -2.482  1.00 96.24 189 A 1 
ATOM 1458 C CD  . LYS A 1 189 ? 0.416   17.034  -2.933  1.00 93.55 189 A 1 
ATOM 1459 C CE  . LYS A 1 189 ? 0.936   16.738  -4.341  1.00 86.12 189 A 1 
ATOM 1460 N NZ  . LYS A 1 189 ? 2.002   17.701  -4.717  1.00 79.35 189 A 1 
ATOM 1461 N N   . LEU A 1 190 ? -2.380  13.079  -1.036  1.00 97.69 190 A 1 
ATOM 1462 C CA  . LEU A 1 190 ? -2.032  11.660  -1.051  1.00 97.49 190 A 1 
ATOM 1463 C C   . LEU A 1 190 ? -0.936  11.371  -2.090  1.00 97.18 190 A 1 
ATOM 1464 O O   . LEU A 1 190 ? -0.822  12.069  -3.097  1.00 95.85 190 A 1 
ATOM 1465 C CB  . LEU A 1 190 ? -3.291  10.821  -1.340  1.00 97.25 190 A 1 
ATOM 1466 C CG  . LEU A 1 190 ? -4.478  11.025  -0.381  1.00 96.76 190 A 1 
ATOM 1467 C CD1 . LEU A 1 190 ? -5.604  10.056  -0.760  1.00 94.17 190 A 1 
ATOM 1468 C CD2 . LEU A 1 190 ? -4.111  10.754  1.075   1.00 93.38 190 A 1 
ATOM 1469 N N   . MET A 1 191 ? -0.224  10.252  -1.929  1.00 97.16 191 A 1 
ATOM 1470 C CA  . MET A 1 191 ? 0.769   9.765   -2.907  1.00 96.24 191 A 1 
ATOM 1471 C C   . MET A 1 191 ? 0.218   9.573   -4.327  1.00 96.29 191 A 1 
ATOM 1472 O O   . MET A 1 191 ? 0.948   9.626   -5.306  1.00 92.45 191 A 1 
ATOM 1473 C CB  . MET A 1 191 ? 1.340   8.424   -2.420  1.00 94.00 191 A 1 
ATOM 1474 C CG  . MET A 1 191 ? 2.230   8.581   -1.191  1.00 81.83 191 A 1 
ATOM 1475 S SD  . MET A 1 191 ? 3.730   9.549   -1.462  1.00 74.11 191 A 1 
ATOM 1476 C CE  . MET A 1 191 ? 4.763   8.357   -2.355  1.00 65.60 191 A 1 
ATOM 1477 N N   . SER A 1 192 ? -1.091  9.355   -4.465  1.00 96.05 192 A 1 
ATOM 1478 C CA  . SER A 1 192 ? -1.756  9.253   -5.770  1.00 94.93 192 A 1 
ATOM 1479 C C   . SER A 1 192 ? -1.912  10.594  -6.502  1.00 94.26 192 A 1 
ATOM 1480 O O   . SER A 1 192 ? -2.417  10.606  -7.622  1.00 91.15 192 A 1 
ATOM 1481 C CB  . SER A 1 192 ? -3.126  8.589   -5.595  1.00 93.53 192 A 1 
ATOM 1482 O OG  . SER A 1 192 ? -3.984  9.371   -4.784  1.00 89.50 192 A 1 
ATOM 1483 N N   . GLY A 1 193 ? -1.562  11.707  -5.867  1.00 95.50 193 A 1 
ATOM 1484 C CA  . GLY A 1 193 ? -1.850  13.070  -6.326  1.00 95.34 193 A 1 
ATOM 1485 C C   . GLY A 1 193 ? -3.259  13.576  -5.975  1.00 96.05 193 A 1 
ATOM 1486 O O   . GLY A 1 193 ? -3.580  14.724  -6.261  1.00 94.40 193 A 1 
ATOM 1487 N N   . GLU A 1 194 ? -4.112  12.749  -5.360  1.00 95.07 194 A 1 
ATOM 1488 C CA  . GLU A 1 194 ? -5.428  13.192  -4.876  1.00 95.76 194 A 1 
ATOM 1489 C C   . GLU A 1 194 ? -5.260  14.173  -3.712  1.00 96.75 194 A 1 
ATOM 1490 O O   . GLU A 1 194 ? -4.543  13.889  -2.761  1.00 96.07 194 A 1 
ATOM 1491 C CB  . GLU A 1 194 ? -6.303  11.983  -4.484  1.00 94.37 194 A 1 
ATOM 1492 C CG  . GLU A 1 194 ? -7.718  12.348  -4.003  1.00 91.39 194 A 1 
ATOM 1493 C CD  . GLU A 1 194 ? -8.592  11.112  -3.701  1.00 91.55 194 A 1 
ATOM 1494 O OE1 . GLU A 1 194 ? -9.073  10.963  -2.554  1.00 83.72 194 A 1 
ATOM 1495 O OE2 . GLU A 1 194 ? -8.841  10.315  -4.640  1.00 85.08 194 A 1 
ATOM 1496 N N   . ILE A 1 195 ? -5.972  15.296  -3.777  1.00 96.54 195 A 1 
ATOM 1497 C CA  . ILE A 1 195 ? -6.081  16.253  -2.671  1.00 97.01 195 A 1 
ATOM 1498 C C   . ILE A 1 195 ? -7.482  16.138  -2.080  1.00 97.01 195 A 1 
ATOM 1499 O O   . ILE A 1 195 ? -8.482  16.237  -2.796  1.00 95.83 195 A 1 
ATOM 1500 C CB  . ILE A 1 195 ? -5.738  17.695  -3.106  1.00 96.98 195 A 1 
ATOM 1501 C CG1 . ILE A 1 195 ? -4.319  17.750  -3.719  1.00 95.72 195 A 1 
ATOM 1502 C CG2 . ILE A 1 195 ? -5.857  18.650  -1.904  1.00 95.55 195 A 1 
ATOM 1503 C CD1 . ILE A 1 195 ? -3.895  19.130  -4.231  1.00 91.29 195 A 1 
ATOM 1504 N N   . ARG A 1 196 ? -7.552  15.902  -0.774  1.00 97.48 196 A 1 
ATOM 1505 C CA  . ARG A 1 196 ? -8.810  15.686  -0.062  1.00 97.42 196 A 1 
ATOM 1506 C C   . ARG A 1 196 ? -8.810  16.335  1.314   1.00 97.96 196 A 1 
ATOM 1507 O O   . ARG A 1 196 ? -7.761  16.496  1.921   1.00 97.11 196 A 1 
ATOM 1508 C CB  . ARG A 1 196 ? -9.098  14.188  0.033   1.00 95.39 196 A 1 
ATOM 1509 C CG  . ARG A 1 196 ? -8.150  13.444  0.991   1.00 92.08 196 A 1 
ATOM 1510 C CD  . ARG A 1 196 ? -8.459  11.944  1.026   1.00 91.33 196 A 1 
ATOM 1511 N NE  . ARG A 1 196 ? -9.827  11.677  1.507   1.00 86.84 196 A 1 
ATOM 1512 C CZ  . ARG A 1 196 ? -10.624 10.724  1.091   1.00 88.48 196 A 1 
ATOM 1513 N NH1 . ARG A 1 196 ? -10.241 9.830   0.230   1.00 76.65 196 A 1 
ATOM 1514 N NH2 . ARG A 1 196 ? -11.845 10.670  1.534   1.00 80.37 196 A 1 
ATOM 1515 N N   . CYS A 1 197 ? -10.003 16.623  1.810   1.00 97.96 197 A 1 
ATOM 1516 C CA  . CYS A 1 197 ? -10.213 17.051  3.183   1.00 97.81 197 A 1 
ATOM 1517 C C   . CYS A 1 197 ? -10.591 15.855  4.065   1.00 97.98 197 A 1 
ATOM 1518 O O   . CYS A 1 197 ? -11.317 14.946  3.642   1.00 96.67 197 A 1 
ATOM 1519 C CB  . CYS A 1 197 ? -11.272 18.161  3.235   1.00 96.54 197 A 1 
ATOM 1520 S SG  . CYS A 1 197 ? -10.732 19.582  2.238   1.00 89.84 197 A 1 
ATOM 1521 N N   . VAL A 1 198 ? -10.111 15.894  5.299   1.00 98.16 198 A 1 
ATOM 1522 C CA  . VAL A 1 198 ? -10.527 15.037  6.417   1.00 98.23 198 A 1 
ATOM 1523 C C   . VAL A 1 198 ? -10.789 15.917  7.643   1.00 98.31 198 A 1 
ATOM 1524 O O   . VAL A 1 198 ? -10.458 17.098  7.641   1.00 97.45 198 A 1 
ATOM 1525 C CB  . VAL A 1 198 ? -9.499  13.931  6.713   1.00 97.56 198 A 1 
ATOM 1526 C CG1 . VAL A 1 198 ? -9.288  13.013  5.501   1.00 93.52 198 A 1 
ATOM 1527 C CG2 . VAL A 1 198 ? -8.145  14.479  7.161   1.00 91.08 198 A 1 
ATOM 1528 N N   . ASP A 1 199 ? -11.396 15.358  8.673   1.00 98.19 199 A 1 
ATOM 1529 C CA  . ASP A 1 199 ? -11.580 16.064  9.949   1.00 98.28 199 A 1 
ATOM 1530 C C   . ASP A 1 199 ? -10.217 16.293  10.627  1.00 98.40 199 A 1 
ATOM 1531 O O   . ASP A 1 199 ? -9.370  15.398  10.629  1.00 97.69 199 A 1 
ATOM 1532 C CB  . ASP A 1 199 ? -12.540 15.237  10.811  1.00 97.72 199 A 1 
ATOM 1533 C CG  . ASP A 1 199 ? -13.088 15.964  12.039  1.00 96.76 199 A 1 
ATOM 1534 O OD1 . ASP A 1 199 ? -12.284 16.418  12.875  1.00 90.67 199 A 1 
ATOM 1535 O OD2 . ASP A 1 199 ? -14.325 15.989  12.209  1.00 90.63 199 A 1 
ATOM 1536 N N   . ALA A 1 200 ? -9.983  17.472  11.197  1.00 98.22 200 A 1 
ATOM 1537 C CA  . ALA A 1 200 ? -8.720  17.806  11.865  1.00 98.26 200 A 1 
ATOM 1538 C C   . ALA A 1 200 ? -8.451  16.962  13.126  1.00 98.31 200 A 1 
ATOM 1539 O O   . ALA A 1 200 ? -7.304  16.839  13.551  1.00 97.08 200 A 1 
ATOM 1540 C CB  . ALA A 1 200 ? -8.728  19.301  12.181  1.00 97.63 200 A 1 
ATOM 1541 N N   . ARG A 1 201 ? -9.490  16.340  13.692  1.00 98.38 201 A 1 
ATOM 1542 C CA  . ARG A 1 201 ? -9.385  15.397  14.821  1.00 98.23 201 A 1 
ATOM 1543 C C   . ARG A 1 201 ? -8.893  14.009  14.410  1.00 98.23 201 A 1 
ATOM 1544 O O   . ARG A 1 201 ? -8.590  13.195  15.278  1.00 97.30 201 A 1 
ATOM 1545 C CB  . ARG A 1 201 ? -10.748 15.281  15.516  1.00 97.86 201 A 1 
ATOM 1546 C CG  . ARG A 1 201 ? -11.259 16.617  16.068  1.00 96.77 201 A 1 
ATOM 1547 C CD  . ARG A 1 201 ? -12.692 16.481  16.589  1.00 94.94 201 A 1 
ATOM 1548 N NE  . ARG A 1 201 ? -13.639 16.227  15.482  1.00 89.59 201 A 1 
ATOM 1549 C CZ  . ARG A 1 201 ? -14.923 15.941  15.596  1.00 86.07 201 A 1 
ATOM 1550 N NH1 . ARG A 1 201 ? -15.520 15.850  16.755  1.00 79.72 201 A 1 
ATOM 1551 N NH2 . ARG A 1 201 ? -15.625 15.742  14.527  1.00 79.78 201 A 1 
ATOM 1552 N N   . CYS A 1 202 ? -8.851  13.703  13.105  1.00 98.41 202 A 1 
ATOM 1553 C CA  . CYS A 1 202 ? -8.281  12.452  12.622  1.00 98.49 202 A 1 
ATOM 1554 C C   . CYS A 1 202 ? -6.825  12.329  13.063  1.00 98.56 202 A 1 
ATOM 1555 O O   . CYS A 1 202 ? -6.064  13.291  12.968  1.00 97.97 202 A 1 
ATOM 1556 C CB  . CYS A 1 202 ? -8.373  12.369  11.100  1.00 98.16 202 A 1 
ATOM 1557 S SG  . CYS A 1 202 ? -10.068 12.025  10.562  1.00 97.57 202 A 1 
ATOM 1558 N N   . ARG A 1 203 ? -6.421  11.139  13.485  1.00 98.40 203 A 1 
ATOM 1559 C CA  . ARG A 1 203 ? -5.042  10.875  13.890  1.00 98.38 203 A 1 
ATOM 1560 C C   . ARG A 1 203 ? -4.170  10.494  12.704  1.00 98.59 203 A 1 
ATOM 1561 O O   . ARG A 1 203 ? -4.633  9.885   11.732  1.00 97.95 203 A 1 
ATOM 1562 C CB  . ARG A 1 203 ? -4.985  9.829   15.005  1.00 97.50 203 A 1 
ATOM 1563 C CG  . ARG A 1 203 ? -5.742  10.287  16.260  1.00 94.23 203 A 1 
ATOM 1564 C CD  . ARG A 1 203 ? -5.487  9.371   17.451  1.00 92.61 203 A 1 
ATOM 1565 N NE  . ARG A 1 203 ? -4.128  9.532   17.999  1.00 88.36 203 A 1 
ATOM 1566 C CZ  . ARG A 1 203 ? -3.732  10.442  18.874  1.00 90.72 203 A 1 
ATOM 1567 N NH1 . ARG A 1 203 ? -4.529  11.330  19.391  1.00 74.94 203 A 1 
ATOM 1568 N NH2 . ARG A 1 203 ? -2.495  10.481  19.258  1.00 81.09 203 A 1 
ATOM 1569 N N   . ALA A 1 204 ? -2.896  10.823  12.806  1.00 98.40 204 A 1 
ATOM 1570 C CA  . ALA A 1 204 ? -1.851  10.411  11.885  1.00 98.46 204 A 1 
ATOM 1571 C C   . ALA A 1 204 ? -0.569  10.077  12.649  1.00 98.52 204 A 1 
ATOM 1572 O O   . ALA A 1 204 ? -0.344  10.574  13.748  1.00 97.65 204 A 1 
ATOM 1573 C CB  . ALA A 1 204 ? -1.625  11.527  10.869  1.00 97.91 204 A 1 
ATOM 1574 N N   . THR A 1 205 ? 0.275   9.247   12.046  1.00 98.44 205 A 1 
ATOM 1575 C CA  . THR A 1 205 ? 1.610   8.945   12.571  1.00 98.54 205 A 1 
ATOM 1576 C C   . THR A 1 205 ? 2.650   9.754   11.802  1.00 98.60 205 A 1 
ATOM 1577 O O   . THR A 1 205 ? 2.583   9.826   10.573  1.00 97.89 205 A 1 
ATOM 1578 C CB  . THR A 1 205 ? 1.899   7.441   12.498  1.00 98.03 205 A 1 
ATOM 1579 O OG1 . THR A 1 205 ? 0.867   6.702   13.115  1.00 90.27 205 A 1 
ATOM 1580 C CG2 . THR A 1 205 ? 3.186   7.056   13.219  1.00 89.94 205 A 1 
ATOM 1581 N N   . LEU A 1 206 ? 3.608   10.348  12.507  1.00 98.32 206 A 1 
ATOM 1582 C CA  . LEU A 1 206 ? 4.687   11.130  11.904  1.00 98.30 206 A 1 
ATOM 1583 C C   . LEU A 1 206 ? 5.678   10.235  11.146  1.00 98.19 206 A 1 
ATOM 1584 O O   . LEU A 1 206 ? 5.992   9.127   11.589  1.00 96.91 206 A 1 
ATOM 1585 C CB  . LEU A 1 206 ? 5.417   11.956  12.982  1.00 98.03 206 A 1 
ATOM 1586 C CG  . LEU A 1 206 ? 4.537   12.945  13.774  1.00 97.25 206 A 1 
ATOM 1587 C CD1 . LEU A 1 206 ? 5.418   13.744  14.734  1.00 93.94 206 A 1 
ATOM 1588 C CD2 . LEU A 1 206 ? 3.793   13.925  12.875  1.00 93.91 206 A 1 
ATOM 1589 N N   . GLY A 1 207 ? 6.175   10.726  10.008  1.00 97.76 207 A 1 
ATOM 1590 C CA  . GLY A 1 207 ? 7.099   10.031  9.115   1.00 97.77 207 A 1 
ATOM 1591 C C   . GLY A 1 207 ? 6.418   9.392   7.900   1.00 98.15 207 A 1 
ATOM 1592 O O   . GLY A 1 207 ? 5.210   9.510   7.679   1.00 97.22 207 A 1 
ATOM 1593 N N   . SER A 1 208 ? 7.212   8.702   7.079   1.00 98.11 208 A 1 
ATOM 1594 C CA  . SER A 1 208 ? 6.759   7.878   5.951   1.00 97.99 208 A 1 
ATOM 1595 C C   . SER A 1 208 ? 6.735   6.397   6.345   1.00 98.04 208 A 1 
ATOM 1596 O O   . SER A 1 208 ? 7.348   5.992   7.322   1.00 96.11 208 A 1 
ATOM 1597 C CB  . SER A 1 208 ? 7.647   8.120   4.721   1.00 96.72 208 A 1 
ATOM 1598 O OG  . SER A 1 208 ? 9.006   7.905   5.045   1.00 87.41 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? 6.009   5.558   5.602   1.00 97.82 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? 6.056   4.106   5.822   1.00 97.85 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? 7.380   3.560   5.296   1.00 97.43 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? 7.733   3.814   4.145   1.00 95.92 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? 4.866   3.388   5.171   1.00 97.69 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? 4.905   1.877   5.432   1.00 96.57 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? 3.527   3.900   5.715   1.00 95.77 209 A 1 
ATOM 1606 N N   . GLY A 1 210 ? 8.076   2.744   6.102   1.00 96.81 210 A 1 
ATOM 1607 C CA  . GLY A 1 210 ? 9.324   2.100   5.704   1.00 96.13 210 A 1 
ATOM 1608 C C   . GLY A 1 210 ? 9.177   1.097   4.550   1.00 96.28 210 A 1 
ATOM 1609 O O   . GLY A 1 210 ? 8.085   0.839   4.025   1.00 94.71 210 A 1 
ATOM 1610 N N   . ASN A 1 211 ? 10.307  0.474   4.164   1.00 95.54 211 A 1 
ATOM 1611 C CA  . ASN A 1 211 ? 10.390  -0.466  3.043   1.00 95.41 211 A 1 
ATOM 1612 C C   . ASN A 1 211 ? 9.976   0.158   1.689   1.00 95.32 211 A 1 
ATOM 1613 O O   . ASN A 1 211 ? 9.243   -0.456  0.903   1.00 92.16 211 A 1 
ATOM 1614 C CB  . ASN A 1 211 ? 9.635   -1.755  3.419   1.00 94.18 211 A 1 
ATOM 1615 C CG  . ASN A 1 211 ? 9.870   -2.913  2.467   1.00 93.31 211 A 1 
ATOM 1616 O OD1 . ASN A 1 211 ? 10.800  -2.954  1.681   1.00 88.25 211 A 1 
ATOM 1617 N ND2 . ASN A 1 211 ? 9.051   -3.935  2.527   1.00 88.62 211 A 1 
ATOM 1618 N N   . SER A 1 212 ? 10.437  1.365   1.409   1.00 94.52 212 A 1 
ATOM 1619 C CA  . SER A 1 212 ? 10.108  2.138   0.197   1.00 93.69 212 A 1 
ATOM 1620 C C   . SER A 1 212 ? 10.436  1.404   -1.110  1.00 93.49 212 A 1 
ATOM 1621 O O   . SER A 1 212 ? 9.660   1.468   -2.068  1.00 90.39 212 A 1 
ATOM 1622 C CB  . SER A 1 212 ? 10.859  3.476   0.245   1.00 92.22 212 A 1 
ATOM 1623 O OG  . SER A 1 212 ? 12.243  3.222   0.427   1.00 83.31 212 A 1 
ATOM 1624 N N   . GLU A 1 213 ? 11.511  0.600   -1.132  1.00 93.69 213 A 1 
ATOM 1625 C CA  . GLU A 1 213 ? 11.976  -0.136  -2.315  1.00 92.71 213 A 1 
ATOM 1626 C C   . GLU A 1 213 ? 11.216  -1.446  -2.584  1.00 92.92 213 A 1 
ATOM 1627 O O   . GLU A 1 213 ? 11.538  -2.204  -3.502  1.00 90.70 213 A 1 
ATOM 1628 C CB  . GLU A 1 213 ? 13.473  -0.403  -2.199  1.00 90.81 213 A 1 
ATOM 1629 C CG  . GLU A 1 213 ? 14.294  0.882   -2.041  1.00 84.15 213 A 1 
ATOM 1630 C CD  . GLU A 1 213 ? 15.786  0.608   -2.241  1.00 77.36 213 A 1 
ATOM 1631 O OE1 . GLU A 1 213 ? 16.472  1.550   -2.663  1.00 68.91 213 A 1 
ATOM 1632 O OE2 . GLU A 1 213 ? 16.191  -0.562  -2.037  1.00 66.90 213 A 1 
ATOM 1633 N N   . HIS A 1 214 ? 10.173  -1.748  -1.827  1.00 93.65 214 A 1 
ATOM 1634 C CA  . HIS A 1 214 ? 9.385   -2.979  -1.977  1.00 93.28 214 A 1 
ATOM 1635 C C   . HIS A 1 214 ? 8.858   -3.192  -3.406  1.00 93.40 214 A 1 
ATOM 1636 O O   . HIS A 1 214 ? 8.715   -4.330  -3.860  1.00 91.32 214 A 1 
ATOM 1637 C CB  . HIS A 1 214 ? 8.206   -2.936  -1.005  1.00 92.23 214 A 1 
ATOM 1638 C CG  . HIS A 1 214 ? 7.345   -4.175  -1.064  1.00 91.41 214 A 1 
ATOM 1639 N ND1 . HIS A 1 214 ? 7.618   -5.360  -0.434  1.00 80.70 214 A 1 
ATOM 1640 C CD2 . HIS A 1 214 ? 6.174   -4.349  -1.764  1.00 82.79 214 A 1 
ATOM 1641 C CE1 . HIS A 1 214 ? 6.631   -6.223  -0.737  1.00 84.49 214 A 1 
ATOM 1642 N NE2 . HIS A 1 214 ? 5.725   -5.656  -1.548  1.00 86.52 214 A 1 
ATOM 1643 N N   . ASN A 1 215 ? 8.549   -2.114  -4.118  1.00 93.13 215 A 1 
ATOM 1644 C CA  . ASN A 1 215 ? 8.048   -2.142  -5.492  1.00 91.83 215 A 1 
ATOM 1645 C C   . ASN A 1 215 ? 9.095   -2.605  -6.526  1.00 91.96 215 A 1 
ATOM 1646 O O   . ASN A 1 215 ? 8.708   -3.118  -7.574  1.00 89.35 215 A 1 
ATOM 1647 C CB  . ASN A 1 215 ? 7.471   -0.750  -5.832  1.00 89.94 215 A 1 
ATOM 1648 C CG  . ASN A 1 215 ? 8.506   0.372   -5.812  1.00 84.95 215 A 1 
ATOM 1649 O OD1 . ASN A 1 215 ? 9.622   0.208   -5.381  1.00 74.27 215 A 1 
ATOM 1650 N ND2 . ASN A 1 215 ? 8.160   1.547   -6.278  1.00 78.01 215 A 1 
ATOM 1651 N N   . GLN A 1 216 ? 10.389  -2.476  -6.230  1.00 92.84 216 A 1 
ATOM 1652 C CA  . GLN A 1 216 ? 11.498  -2.832  -7.122  1.00 92.66 216 A 1 
ATOM 1653 C C   . GLN A 1 216 ? 11.827  -4.336  -7.099  1.00 92.89 216 A 1 
ATOM 1654 O O   . GLN A 1 216 ? 12.582  -4.830  -7.933  1.00 91.09 216 A 1 
ATOM 1655 C CB  . GLN A 1 216 ? 12.738  -2.012  -6.748  1.00 92.11 216 A 1 
ATOM 1656 C CG  . GLN A 1 216 ? 12.527  -0.487  -6.745  1.00 90.12 216 A 1 
ATOM 1657 C CD  . GLN A 1 216 ? 13.814  0.251   -6.390  1.00 84.71 216 A 1 
ATOM 1658 O OE1 . GLN A 1 216 ? 14.891  -0.308  -6.458  1.00 79.73 216 A 1 
ATOM 1659 N NE2 . GLN A 1 216 ? 13.769  1.503   -6.011  1.00 77.22 216 A 1 
ATOM 1660 N N   . GLN A 1 217 ? 11.235  -5.103  -6.181  1.00 91.88 217 A 1 
ATOM 1661 C CA  . GLN A 1 217 ? 11.498  -6.537  -6.095  1.00 91.47 217 A 1 
ATOM 1662 C C   . GLN A 1 217 ? 10.958  -7.287  -7.327  1.00 91.73 217 A 1 
ATOM 1663 O O   . GLN A 1 217 ? 9.802   -7.141  -7.752  1.00 89.58 217 A 1 
ATOM 1664 C CB  . GLN A 1 217 ? 10.976  -7.112  -4.766  1.00 89.12 217 A 1 
ATOM 1665 C CG  . GLN A 1 217 ? 9.457   -7.338  -4.759  1.00 82.38 217 A 1 
ATOM 1666 C CD  . GLN A 1 217 ? 8.912   -7.823  -3.431  1.00 83.20 217 A 1 
ATOM 1667 O OE1 . GLN A 1 217 ? 9.578   -8.448  -2.626  1.00 77.08 217 A 1 
ATOM 1668 N NE2 . GLN A 1 217 ? 7.647   -7.599  -3.170  1.00 75.94 217 A 1 
ATOM 1669 N N   . SER A 1 218 ? 11.767  -8.212  -7.853  1.00 89.89 218 A 1 
ATOM 1670 C CA  . SER A 1 218 ? 11.382  -9.133  -8.920  1.00 89.74 218 A 1 
ATOM 1671 C C   . SER A 1 218 ? 11.628  -10.572 -8.490  1.00 90.43 218 A 1 
ATOM 1672 O O   . SER A 1 218 ? 12.700  -10.948 -8.023  1.00 88.11 218 A 1 
ATOM 1673 C CB  . SER A 1 218 ? 12.131  -8.809  -10.207 1.00 87.97 218 A 1 
ATOM 1674 O OG  . SER A 1 218 ? 11.716  -9.715  -11.215 1.00 78.91 218 A 1 
ATOM 1675 N N   . LEU A 1 219 ? 10.614  -11.425 -8.668  1.00 86.25 219 A 1 
ATOM 1676 C CA  . LEU A 1 219 ? 10.704  -12.838 -8.284  1.00 85.40 219 A 1 
ATOM 1677 C C   . LEU A 1 219 ? 11.354  -13.723 -9.359  1.00 85.35 219 A 1 
ATOM 1678 O O   . LEU A 1 219 ? 11.503  -14.926 -9.142  1.00 80.68 219 A 1 
ATOM 1679 C CB  . LEU A 1 219 ? 9.306   -13.334 -7.897  1.00 84.25 219 A 1 
ATOM 1680 C CG  . LEU A 1 219 ? 8.681   -12.592 -6.703  1.00 81.83 219 A 1 
ATOM 1681 C CD1 . LEU A 1 219 ? 7.254   -13.088 -6.536  1.00 78.16 219 A 1 
ATOM 1682 C CD2 . LEU A 1 219 ? 9.452   -12.820 -5.402  1.00 77.08 219 A 1 
ATOM 1683 N N   . GLY A 1 220 ? 11.694  -13.170 -10.509 1.00 85.75 220 A 1 
ATOM 1684 C CA  . GLY A 1 220 ? 12.342  -13.853 -11.632 1.00 84.85 220 A 1 
ATOM 1685 C C   . GLY A 1 220 ? 11.430  -14.769 -12.451 1.00 85.83 220 A 1 
ATOM 1686 O O   . GLY A 1 220 ? 11.512  -14.775 -13.671 1.00 82.32 220 A 1 
ATOM 1687 N N   . LYS A 1 221 ? 10.511  -15.518 -11.813 1.00 82.53 221 A 1 
ATOM 1688 C CA  . LYS A 1 221 ? 9.601   -16.447 -12.503 1.00 82.87 221 A 1 
ATOM 1689 C C   . LYS A 1 221 ? 8.176   -16.438 -11.945 1.00 82.49 221 A 1 
ATOM 1690 O O   . LYS A 1 221 ? 7.965   -16.261 -10.747 1.00 79.60 221 A 1 
ATOM 1691 C CB  . LYS A 1 221 ? 10.206  -17.866 -12.519 1.00 81.13 221 A 1 
ATOM 1692 C CG  . LYS A 1 221 ? 10.324  -18.551 -11.140 1.00 78.39 221 A 1 
ATOM 1693 C CD  . LYS A 1 221 ? 10.930  -19.957 -11.279 1.00 78.78 221 A 1 
ATOM 1694 C CE  . LYS A 1 221 ? 11.027  -20.679 -9.927  1.00 75.55 221 A 1 
ATOM 1695 N NZ  . LYS A 1 221 ? 11.579  -22.056 -10.068 1.00 72.81 221 A 1 
ATOM 1696 N N   . ALA A 1 222 ? 7.197   -16.743 -12.809 1.00 79.84 222 A 1 
ATOM 1697 C CA  . ALA A 1 222 ? 5.785   -16.841 -12.411 1.00 78.19 222 A 1 
ATOM 1698 C C   . ALA A 1 222 ? 5.531   -17.946 -11.371 1.00 79.07 222 A 1 
ATOM 1699 O O   . ALA A 1 222 ? 4.756   -17.743 -10.437 1.00 75.64 222 A 1 
ATOM 1700 C CB  . ALA A 1 222 ? 4.945   -17.061 -13.678 1.00 75.02 222 A 1 
ATOM 1701 N N   . GLY A 1 223 ? 6.246   -19.074 -11.466 1.00 79.27 223 A 1 
ATOM 1702 C CA  . GLY A 1 223 ? 6.149   -20.184 -10.504 1.00 79.70 223 A 1 
ATOM 1703 C C   . GLY A 1 223 ? 6.429   -19.771 -9.056  1.00 81.23 223 A 1 
ATOM 1704 O O   . GLY A 1 223 ? 5.760   -20.248 -8.146  1.00 79.77 223 A 1 
ATOM 1705 N N   . ARG A 1 224 ? 7.315   -18.795 -8.823  1.00 80.17 224 A 1 
ATOM 1706 C CA  . ARG A 1 224 ? 7.593   -18.285 -7.467  1.00 80.12 224 A 1 
ATOM 1707 C C   . ARG A 1 224 ? 6.355   -17.651 -6.820  1.00 79.87 224 A 1 
ATOM 1708 O O   . ARG A 1 224 ? 6.165   -17.763 -5.613  1.00 78.21 224 A 1 
ATOM 1709 C CB  . ARG A 1 224 ? 8.755   -17.288 -7.527  1.00 80.21 224 A 1 
ATOM 1710 C CG  . ARG A 1 224 ? 9.402   -17.014 -6.162  1.00 74.72 224 A 1 
ATOM 1711 C CD  . ARG A 1 224 ? 10.625  -17.907 -5.914  1.00 74.83 224 A 1 
ATOM 1712 N NE  . ARG A 1 224 ? 11.239  -17.658 -4.601  1.00 71.75 224 A 1 
ATOM 1713 C CZ  . ARG A 1 224 ? 12.468  -17.996 -4.226  1.00 68.74 224 A 1 
ATOM 1714 N NH1 . ARG A 1 224 ? 13.322  -18.550 -5.043  1.00 61.82 224 A 1 
ATOM 1715 N NH2 . ARG A 1 224 ? 12.867  -17.783 -3.003  1.00 63.78 224 A 1 
ATOM 1716 N N   . ARG A 1 225 ? 5.481   -17.024 -7.609  1.00 77.10 225 A 1 
ATOM 1717 C CA  . ARG A 1 225 ? 4.202   -16.492 -7.114  1.00 75.05 225 A 1 
ATOM 1718 C C   . ARG A 1 225 ? 3.254   -17.612 -6.685  1.00 73.59 225 A 1 
ATOM 1719 O O   . ARG A 1 225 ? 2.541   -17.436 -5.703  1.00 70.89 225 A 1 
ATOM 1720 C CB  . ARG A 1 225 ? 3.527   -15.594 -8.161  1.00 74.37 225 A 1 
ATOM 1721 C CG  . ARG A 1 225 ? 4.321   -14.317 -8.463  1.00 70.12 225 A 1 
ATOM 1722 C CD  . ARG A 1 225 ? 3.499   -13.387 -9.366  1.00 69.22 225 A 1 
ATOM 1723 N NE  . ARG A 1 225 ? 4.208   -12.115 -9.629  1.00 65.16 225 A 1 
ATOM 1724 C CZ  . ARG A 1 225 ? 3.683   -11.016 -10.153 1.00 61.35 225 A 1 
ATOM 1725 N NH1 . ARG A 1 225 ? 2.429   -10.942 -10.502 1.00 59.02 225 A 1 
ATOM 1726 N NH2 . ARG A 1 225 ? 4.427   -9.958  -10.342 1.00 56.79 225 A 1 
ATOM 1727 N N   . ARG A 1 226 ? 3.281   -18.756 -7.384  1.00 73.27 226 A 1 
ATOM 1728 C CA  . ARG A 1 226 ? 2.493   -19.948 -7.036  1.00 73.32 226 A 1 
ATOM 1729 C C   . ARG A 1 226 ? 2.930   -20.529 -5.699  1.00 73.74 226 A 1 
ATOM 1730 O O   . ARG A 1 226 ? 2.074   -20.785 -4.865  1.00 70.94 226 A 1 
ATOM 1731 C CB  . ARG A 1 226 ? 2.584   -21.009 -8.147  1.00 71.45 226 A 1 
ATOM 1732 C CG  . ARG A 1 226 ? 2.062   -20.554 -9.517  1.00 65.33 226 A 1 
ATOM 1733 C CD  . ARG A 1 226 ? 0.552   -20.244 -9.501  1.00 65.50 226 A 1 
ATOM 1734 N NE  . ARG A 1 226 ? -0.246  -21.422 -9.091  1.00 60.80 226 A 1 
ATOM 1735 C CZ  . ARG A 1 226 ? -0.735  -22.370 -9.872  1.00 59.67 226 A 1 
ATOM 1736 N NH1 . ARG A 1 226 ? -0.574  -22.359 -11.165 1.00 53.03 226 A 1 
ATOM 1737 N NH2 . ARG A 1 226 ? -1.402  -23.365 -9.360  1.00 52.97 226 A 1 
ATOM 1738 N N   . TRP A 1 227 ? 4.244   -20.632 -5.456  1.00 76.56 227 A 1 
ATOM 1739 C CA  . TRP A 1 227 ? 4.785   -21.097 -4.172  1.00 76.25 227 A 1 
ATOM 1740 C C   . TRP A 1 227 ? 4.373   -20.215 -2.984  1.00 75.05 227 A 1 
ATOM 1741 O O   . TRP A 1 227 ? 4.130   -20.707 -1.894  1.00 72.81 227 A 1 
ATOM 1742 C CB  . TRP A 1 227 ? 6.312   -21.165 -4.275  1.00 76.97 227 A 1 
ATOM 1743 C CG  . TRP A 1 227 ? 6.867   -22.065 -5.333  1.00 75.26 227 A 1 
ATOM 1744 C CD1 . TRP A 1 227 ? 6.214   -23.057 -5.991  1.00 72.53 227 A 1 
ATOM 1745 C CD2 . TRP A 1 227 ? 8.241   -22.122 -5.818  1.00 74.17 227 A 1 
ATOM 1746 N NE1 . TRP A 1 227 ? 7.085   -23.721 -6.835  1.00 71.88 227 A 1 
ATOM 1747 C CE2 . TRP A 1 227 ? 8.358   -23.209 -6.741  1.00 73.02 227 A 1 
ATOM 1748 C CE3 . TRP A 1 227 ? 9.415   -21.392 -5.533  1.00 71.96 227 A 1 
ATOM 1749 C CZ2 . TRP A 1 227 ? 9.593   -23.574 -7.312  1.00 72.45 227 A 1 
ATOM 1750 C CZ3 . TRP A 1 227 ? 10.649  -21.744 -6.108  1.00 70.15 227 A 1 
ATOM 1751 C CH2 . TRP A 1 227 ? 10.744  -22.842 -6.985  1.00 68.61 227 A 1 
ATOM 1752 N N   . MET A 1 228 ? 4.205   -18.916 -3.216  1.00 72.93 228 A 1 
ATOM 1753 C CA  . MET A 1 228 ? 3.686   -17.995 -2.194  1.00 71.07 228 A 1 
ATOM 1754 C C   . MET A 1 228 ? 2.154   -18.075 -2.011  1.00 68.73 228 A 1 
ATOM 1755 O O   . MET A 1 228 ? 1.578   -17.226 -1.327  1.00 65.53 228 A 1 
ATOM 1756 C CB  . MET A 1 228 ? 4.119   -16.570 -2.526  1.00 71.96 228 A 1 
ATOM 1757 C CG  . MET A 1 228 ? 5.640   -16.387 -2.444  1.00 69.62 228 A 1 
ATOM 1758 S SD  . MET A 1 228 ? 6.168   -14.667 -2.583  1.00 68.80 228 A 1 
ATOM 1759 C CE  . MET A 1 228 ? 5.583   -14.289 -4.233  1.00 62.86 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? 1.474   -19.032 -2.652  1.00 70.42 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? 0.021   -19.197 -2.577  1.00 68.90 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? -0.780  -18.114 -3.304  1.00 69.95 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? -1.964  -17.927 -3.028  1.00 67.68 229 A 1 
ATOM 1764 N N   . ARG A 1 230 ? -0.171  -17.371 -4.249  1.00 68.91 230 A 1 
ATOM 1765 C CA  . ARG A 1 230 ? -0.906  -16.396 -5.065  1.00 68.57 230 A 1 
ATOM 1766 C C   . ARG A 1 230 ? -1.686  -17.128 -6.151  1.00 67.50 230 A 1 
ATOM 1767 O O   . ARG A 1 230 ? -1.090  -17.781 -7.010  1.00 64.29 230 A 1 
ATOM 1768 C CB  . ARG A 1 230 ? 0.028   -15.335 -5.663  1.00 67.60 230 A 1 
ATOM 1769 C CG  . ARG A 1 230 ? 0.695   -14.471 -4.584  1.00 63.04 230 A 1 
ATOM 1770 C CD  . ARG A 1 230 ? 1.531   -13.352 -5.219  1.00 63.63 230 A 1 
ATOM 1771 N NE  . ARG A 1 230 ? 2.220   -12.545 -4.195  1.00 59.49 230 A 1 
ATOM 1772 C CZ  . ARG A 1 230 ? 2.951   -11.454 -4.399  1.00 55.73 230 A 1 
ATOM 1773 N NH1 . ARG A 1 230 ? 3.135   -10.947 -5.582  1.00 52.88 230 A 1 
ATOM 1774 N NH2 . ARG A 1 230 ? 3.524   -10.849 -3.396  1.00 51.73 230 A 1 
ATOM 1775 N N   . ARG A 1 231 ? -3.010  -16.984 -6.149  1.00 62.58 231 A 1 
ATOM 1776 C CA  . ARG A 1 231 ? -3.886  -17.587 -7.160  1.00 63.09 231 A 1 
ATOM 1777 C C   . ARG A 1 231 ? -3.531  -17.053 -8.555  1.00 64.20 231 A 1 
ATOM 1778 O O   . ARG A 1 231 ? -3.442  -15.830 -8.715  1.00 62.46 231 A 1 
ATOM 1779 C CB  . ARG A 1 231 ? -5.358  -17.332 -6.786  1.00 60.84 231 A 1 
ATOM 1780 C CG  . ARG A 1 231 ? -6.308  -18.113 -7.706  1.00 55.90 231 A 1 
ATOM 1781 C CD  . ARG A 1 231 ? -7.772  -17.908 -7.316  1.00 54.68 231 A 1 
ATOM 1782 N NE  . ARG A 1 231 ? -8.659  -18.675 -8.222  1.00 50.33 231 A 1 
ATOM 1783 C CZ  . ARG A 1 231 ? -9.979  -18.579 -8.297  1.00 48.16 231 A 1 
ATOM 1784 N NH1 . ARG A 1 231 ? -10.659 -17.771 -7.542  1.00 45.47 231 A 1 
ATOM 1785 N NH2 . ARG A 1 231 ? -10.642 -19.304 -9.150  1.00 43.64 231 A 1 
ATOM 1786 N N   . PRO A 1 232 ? -3.357  -17.938 -9.572  1.00 64.46 232 A 1 
ATOM 1787 C CA  . PRO A 1 232 ? -3.136  -17.499 -10.943 1.00 63.09 232 A 1 
ATOM 1788 C C   . PRO A 1 232 ? -4.352  -16.723 -11.448 1.00 63.68 232 A 1 
ATOM 1789 O O   . PRO A 1 232 ? -5.494  -16.945 -11.026 1.00 63.00 232 A 1 
ATOM 1790 C CB  . PRO A 1 232 ? -2.865  -18.771 -11.752 1.00 61.29 232 A 1 
ATOM 1791 C CG  . PRO A 1 232 ? -3.586  -19.849 -10.957 1.00 59.69 232 A 1 
ATOM 1792 C CD  . PRO A 1 232 ? -3.460  -19.375 -9.509  1.00 61.77 232 A 1 
ATOM 1793 N N   . ARG A 1 233 ? -4.107  -15.771 -12.344 1.00 61.69 233 A 1 
ATOM 1794 C CA  . ARG A 1 233 ? -5.139  -14.954 -12.974 1.00 61.47 233 A 1 
ATOM 1795 C C   . ARG A 1 233 ? -5.016  -15.120 -14.478 1.00 60.94 233 A 1 
ATOM 1796 O O   . ARG A 1 233 ? -3.926  -14.921 -15.006 1.00 59.15 233 A 1 
ATOM 1797 C CB  . ARG A 1 233 ? -5.003  -13.482 -12.562 1.00 59.88 233 A 1 
ATOM 1798 C CG  . ARG A 1 233 ? -5.240  -13.268 -11.061 1.00 55.07 233 A 1 
ATOM 1799 C CD  . ARG A 1 233 ? -5.166  -11.780 -10.721 1.00 54.20 233 A 1 
ATOM 1800 N NE  . ARG A 1 233 ? -5.429  -11.533 -9.290  1.00 50.87 233 A 1 
ATOM 1801 C CZ  . ARG A 1 233 ? -5.610  -10.348 -8.722  1.00 47.49 233 A 1 
ATOM 1802 N NH1 . ARG A 1 233 ? -5.560  -9.234  -9.403  1.00 44.63 233 A 1 
ATOM 1803 N NH2 . ARG A 1 233 ? -5.843  -10.260 -7.439  1.00 43.50 233 A 1 
ATOM 1804 N N   . VAL A 1 234 ? -6.124  -15.464 -15.129 1.00 56.32 234 A 1 
ATOM 1805 C CA  . VAL A 1 234 ? -6.212  -15.486 -16.583 1.00 56.97 234 A 1 
ATOM 1806 C C   . VAL A 1 234 ? -6.183  -14.042 -17.079 1.00 59.80 234 A 1 
ATOM 1807 O O   . VAL A 1 234 ? -6.809  -13.157 -16.477 1.00 57.34 234 A 1 
ATOM 1808 C CB  . VAL A 1 234 ? -7.465  -16.248 -17.049 1.00 52.55 234 A 1 
ATOM 1809 C CG1 . VAL A 1 234 ? -7.518  -16.370 -18.577 1.00 47.56 234 A 1 
ATOM 1810 C CG2 . VAL A 1 234 ? -7.490  -17.667 -16.464 1.00 48.19 234 A 1 
ATOM 1811 N N   . ARG A 1 235 ? -5.386  -13.785 -18.114 1.00 52.96 235 A 1 
ATOM 1812 C CA  . ARG A 1 235 ? -5.411  -12.519 -18.851 1.00 53.73 235 A 1 
ATOM 1813 C C   . ARG A 1 235 ? -6.531  -12.603 -19.885 1.00 54.76 235 A 1 
ATOM 1814 O O   . ARG A 1 235 ? -6.801  -13.689 -20.391 1.00 53.06 235 A 1 
ATOM 1815 C CB  . ARG A 1 235 ? -4.046  -12.236 -19.505 1.00 51.72 235 A 1 
ATOM 1816 C CG  . ARG A 1 235 ? -2.944  -11.985 -18.456 1.00 48.98 235 A 1 
ATOM 1817 C CD  . ARG A 1 235 ? -1.625  -11.650 -19.153 1.00 47.97 235 A 1 
ATOM 1818 N NE  . ARG A 1 235 ? -0.540  -11.378 -18.176 1.00 43.58 235 A 1 
ATOM 1819 C CZ  . ARG A 1 235 ? 0.720   -11.090 -18.478 1.00 42.13 235 A 1 
ATOM 1820 N NH1 . ARG A 1 235 ? 1.142   -11.023 -19.709 1.00 39.94 235 A 1 
ATOM 1821 N NH2 . ARG A 1 235 ? 1.589   -10.860 -17.534 1.00 37.95 235 A 1 
ATOM 1822 N N   . GLY A 1 236 ? -7.178  -11.485 -20.166 1.00 56.10 236 A 1 
ATOM 1823 C CA  . GLY A 1 236 ? -8.083  -11.402 -21.310 1.00 55.45 236 A 1 
ATOM 1824 C C   . GLY A 1 236 ? -7.298  -11.639 -22.600 1.00 57.64 236 A 1 
ATOM 1825 O O   . GLY A 1 236 ? -6.133  -11.249 -22.683 1.00 55.11 236 A 1 
ATOM 1826 N N   . VAL A 1 237 ? -7.925  -12.286 -23.572 1.00 60.38 237 A 1 
ATOM 1827 C CA  . VAL A 1 237 ? -7.393  -12.419 -24.927 1.00 61.45 237 A 1 
ATOM 1828 C C   . VAL A 1 237 ? -7.754  -11.141 -25.678 1.00 63.78 237 A 1 
ATOM 1829 O O   . VAL A 1 237 ? -8.897  -10.695 -25.602 1.00 59.92 237 A 1 
ATOM 1830 C CB  . VAL A 1 237 ? -7.940  -13.680 -25.618 1.00 56.45 237 A 1 
ATOM 1831 C CG1 . VAL A 1 237 ? -7.340  -13.853 -27.017 1.00 49.95 237 A 1 
ATOM 1832 C CG2 . VAL A 1 237 ? -7.601  -14.939 -24.801 1.00 49.73 237 A 1 
ATOM 1833 N N   . ALA A 1 238 ? -6.774  -10.534 -26.334 1.00 63.07 238 A 1 
ATOM 1834 C CA  . ALA A 1 238 ? -7.046  -9.463  -27.280 1.00 62.65 238 A 1 
ATOM 1835 C C   . ALA A 1 238 ? -7.414  -10.125 -28.609 1.00 65.71 238 A 1 
ATOM 1836 O O   . ALA A 1 238 ? -6.600  -10.866 -29.155 1.00 61.41 238 A 1 
ATOM 1837 C CB  . ALA A 1 238 ? -5.815  -8.553  -27.383 1.00 56.48 238 A 1 
ATOM 1838 N N   . MET A 1 239 ? -8.637  -9.906  -29.071 1.00 67.55 239 A 1 
ATOM 1839 C CA  . MET A 1 239 ? -9.122  -10.368 -30.368 1.00 69.27 239 A 1 
ATOM 1840 C C   . MET A 1 239 ? -9.194  -9.176  -31.316 1.00 70.81 239 A 1 
ATOM 1841 O O   . MET A 1 239 ? -9.555  -8.074  -30.887 1.00 67.29 239 A 1 
ATOM 1842 C CB  . MET A 1 239 ? -10.489 -11.046 -30.222 1.00 66.41 239 A 1 
ATOM 1843 C CG  . MET A 1 239 ? -10.393 -12.384 -29.482 1.00 63.05 239 A 1 
ATOM 1844 S SD  . MET A 1 239 ? -11.998 -13.171 -29.174 1.00 60.17 239 A 1 
ATOM 1845 C CE  . MET A 1 239 ? -11.446 -14.767 -28.520 1.00 57.79 239 A 1 
ATOM 1846 N N   . ASN A 1 240 ? -8.853  -9.397  -32.580 1.00 72.25 240 A 1 
ATOM 1847 C CA  . ASN A 1 240 ? -9.088  -8.415  -33.632 1.00 72.73 240 A 1 
ATOM 1848 C C   . ASN A 1 240 ? -10.554 -8.482  -34.100 1.00 73.39 240 A 1 
ATOM 1849 O O   . ASN A 1 240 ? -11.230 -9.488  -33.862 1.00 70.50 240 A 1 
ATOM 1850 C CB  . ASN A 1 240 ? -8.097  -8.661  -34.775 1.00 70.67 240 A 1 
ATOM 1851 C CG  . ASN A 1 240 ? -6.659  -8.467  -34.339 1.00 69.19 240 A 1 
ATOM 1852 O OD1 . ASN A 1 240 ? -6.301  -7.483  -33.713 1.00 64.74 240 A 1 
ATOM 1853 N ND2 . ASN A 1 240 ? -5.806  -9.412  -34.650 1.00 64.37 240 A 1 
ATOM 1854 N N   . PRO A 1 241 ? -11.060 -7.450  -34.792 1.00 69.31 241 A 1 
ATOM 1855 C CA  . PRO A 1 241 ? -12.424 -7.464  -35.329 1.00 68.30 241 A 1 
ATOM 1856 C C   . PRO A 1 241 ? -12.730 -8.649  -36.250 1.00 68.11 241 A 1 
ATOM 1857 O O   . PRO A 1 241 ? -13.871 -9.098  -36.299 1.00 66.50 241 A 1 
ATOM 1858 C CB  . PRO A 1 241 ? -12.560 -6.134  -36.082 1.00 66.27 241 A 1 
ATOM 1859 C CG  . PRO A 1 241 ? -11.575 -5.215  -35.369 1.00 64.22 241 A 1 
ATOM 1860 C CD  . PRO A 1 241 ? -10.435 -6.155  -34.996 1.00 65.59 241 A 1 
ATOM 1861 N N   . VAL A 1 242 ? -11.713 -9.166  -36.952 1.00 73.55 242 A 1 
ATOM 1862 C CA  . VAL A 1 242 ? -11.826 -10.343 -37.830 1.00 73.10 242 A 1 
ATOM 1863 C C   . VAL A 1 242 ? -12.039 -11.647 -37.050 1.00 72.49 242 A 1 
ATOM 1864 O O   . VAL A 1 242 ? -12.699 -12.549 -37.543 1.00 69.27 242 A 1 
ATOM 1865 C CB  . VAL A 1 242 ? -10.593 -10.411 -38.760 1.00 71.74 242 A 1 
ATOM 1866 C CG1 . VAL A 1 242 ? -9.286  -10.718 -38.019 1.00 65.87 242 A 1 
ATOM 1867 C CG2 . VAL A 1 242 ? -10.788 -11.431 -39.885 1.00 66.48 242 A 1 
ATOM 1868 N N   . ASP A 1 243 ? -11.529 -11.729 -35.822 1.00 72.61 243 A 1 
ATOM 1869 C CA  . ASP A 1 243 ? -11.572 -12.957 -35.019 1.00 72.35 243 A 1 
ATOM 1870 C C   . ASP A 1 243 ? -12.927 -13.154 -34.314 1.00 72.04 243 A 1 
ATOM 1871 O O   . ASP A 1 243 ? -13.339 -14.278 -34.030 1.00 69.37 243 A 1 
ATOM 1872 C CB  . ASP A 1 243 ? -10.452 -12.922 -33.966 1.00 70.73 243 A 1 
ATOM 1873 C CG  . ASP A 1 243 ? -9.050  -12.706 -34.545 1.00 67.87 243 A 1 
ATOM 1874 O OD1 . ASP A 1 243 ? -8.696  -13.393 -35.525 1.00 65.82 243 A 1 
ATOM 1875 O OD2 . ASP A 1 243 ? -8.321  -11.847 -33.995 1.00 65.33 243 A 1 
ATOM 1876 N N   . HIS A 1 244 ? -13.603 -12.049 -33.981 1.00 72.49 244 A 1 
ATOM 1877 C CA  . HIS A 1 244 ? -14.894 -12.076 -33.295 1.00 71.37 244 A 1 
ATOM 1878 C C   . HIS A 1 244 ? -15.673 -10.766 -33.530 1.00 71.64 244 A 1 
ATOM 1879 O O   . HIS A 1 244 ? -15.064 -9.696  -33.494 1.00 68.70 244 A 1 
ATOM 1880 C CB  . HIS A 1 244 ? -14.644 -12.302 -31.794 1.00 69.17 244 A 1 
ATOM 1881 C CG  . HIS A 1 244 ? -15.886 -12.634 -31.013 1.00 67.02 244 A 1 
ATOM 1882 N ND1 . HIS A 1 244 ? -16.747 -11.740 -30.428 1.00 60.19 244 A 1 
ATOM 1883 C CD2 . HIS A 1 244 ? -16.391 -13.882 -30.779 1.00 60.10 244 A 1 
ATOM 1884 C CE1 . HIS A 1 244 ? -17.757 -12.425 -29.862 1.00 61.74 244 A 1 
ATOM 1885 N NE2 . HIS A 1 244 ? -17.578 -13.744 -30.047 1.00 61.51 244 A 1 
ATOM 1886 N N   . PRO A 1 245 ? -17.019 -10.799 -33.616 1.00 66.73 245 A 1 
ATOM 1887 C CA  . PRO A 1 245 ? -17.836 -9.586  -33.787 1.00 65.48 245 A 1 
ATOM 1888 C C   . PRO A 1 245 ? -17.624 -8.509  -32.713 1.00 65.03 245 A 1 
ATOM 1889 O O   . PRO A 1 245 ? -17.856 -7.326  -32.955 1.00 63.12 245 A 1 
ATOM 1890 C CB  . PRO A 1 245 ? -19.290 -10.080 -33.766 1.00 63.99 245 A 1 
ATOM 1891 C CG  . PRO A 1 245 ? -19.184 -11.517 -34.272 1.00 61.24 245 A 1 
ATOM 1892 C CD  . PRO A 1 245 ? -17.847 -11.988 -33.701 1.00 62.45 245 A 1 
ATOM 1893 N N   . MET A 1 246 ? -17.186 -8.902  -31.532 1.00 67.85 246 A 1 
ATOM 1894 C CA  . MET A 1 246 ? -16.835 -8.008  -30.423 1.00 67.19 246 A 1 
ATOM 1895 C C   . MET A 1 246 ? -15.327 -7.727  -30.311 1.00 67.34 246 A 1 
ATOM 1896 O O   . MET A 1 246 ? -14.882 -7.141  -29.317 1.00 63.68 246 A 1 
ATOM 1897 C CB  . MET A 1 246 ? -17.384 -8.561  -29.097 1.00 63.88 246 A 1 
ATOM 1898 C CG  . MET A 1 246 ? -18.901 -8.736  -29.103 1.00 60.03 246 A 1 
ATOM 1899 S SD  . MET A 1 246 ? -19.550 -9.249  -27.492 1.00 57.06 246 A 1 
ATOM 1900 C CE  . MET A 1 246 ? -21.314 -9.251  -27.882 1.00 53.78 246 A 1 
ATOM 1901 N N   . GLY A 1 247 ? -14.526 -8.179  -31.275 1.00 68.43 247 A 1 
ATOM 1902 C CA  . GLY A 1 247 ? -13.092 -7.940  -31.318 1.00 67.81 247 A 1 
ATOM 1903 C C   . GLY A 1 247 ? -12.759 -6.485  -31.667 1.00 66.98 247 A 1 
ATOM 1904 O O   . GLY A 1 247 ? -13.527 -5.794  -32.335 1.00 63.18 247 A 1 
ATOM 1905 N N   . GLY A 1 248 ? -11.610 -5.994  -31.212 1.00 69.20 248 A 1 
ATOM 1906 C CA  . GLY A 1 248 ? -11.160 -4.622  -31.452 1.00 67.12 248 A 1 
ATOM 1907 C C   . GLY A 1 248 ? -11.883 -3.571  -30.597 1.00 66.12 248 A 1 
ATOM 1908 O O   . GLY A 1 248 ? -12.229 -3.812  -29.440 1.00 61.15 248 A 1 
ATOM 1909 N N   . GLY A 1 249 ? -12.048 -2.379  -31.135 1.00 63.32 249 A 1 
ATOM 1910 C CA  . GLY A 1 249 ? -12.655 -1.265  -30.391 1.00 61.46 249 A 1 
ATOM 1911 C C   . GLY A 1 249 ? -12.833 0.023   -31.196 1.00 61.66 249 A 1 
ATOM 1912 O O   . GLY A 1 249 ? -13.397 0.975   -30.653 1.00 57.83 249 A 1 
ATOM 1913 N N   . GLU A 1 250 ? -12.361 0.066   -32.440 1.00 58.74 250 A 1 
ATOM 1914 C CA  . GLU A 1 250 ? -12.473 1.205   -33.356 1.00 57.59 250 A 1 
ATOM 1915 C C   . GLU A 1 250 ? -12.992 0.741   -34.726 1.00 57.95 250 A 1 
ATOM 1916 O O   . GLU A 1 250 ? -12.722 -0.379  -35.154 1.00 52.55 250 A 1 
ATOM 1917 C CB  . GLU A 1 250 ? -11.113 1.925   -33.474 1.00 53.76 250 A 1 
ATOM 1918 C CG  . GLU A 1 250 ? -10.697 2.590   -32.142 1.00 47.54 250 A 1 
ATOM 1919 C CD  . GLU A 1 250 ? -9.372  3.366   -32.214 1.00 45.31 250 A 1 
ATOM 1920 O OE1 . GLU A 1 250 ? -9.054  4.008   -31.186 1.00 42.42 250 A 1 
ATOM 1921 O OE2 . GLU A 1 250 ? -8.689  3.284   -33.250 1.00 42.24 250 A 1 
ATOM 1922 N N   . GLY A 1 251 ? -13.746 1.599   -35.413 1.00 52.66 251 A 1 
ATOM 1923 C CA  . GLY A 1 251 ? -14.287 1.338   -36.750 1.00 51.90 251 A 1 
ATOM 1924 C C   . GLY A 1 251 ? -15.645 0.612   -36.785 1.00 52.67 251 A 1 
ATOM 1925 O O   . GLY A 1 251 ? -16.202 0.219   -35.764 1.00 50.14 251 A 1 
ATOM 1926 N N   . ARG A 1 252 ? -16.184 0.434   -38.012 1.00 49.36 252 A 1 
ATOM 1927 C CA  . ARG A 1 252 ? -17.517 -0.151  -38.275 1.00 48.75 252 A 1 
ATOM 1928 C C   . ARG A 1 252 ? -17.646 -1.631  -37.874 1.00 49.36 252 A 1 
ATOM 1929 O O   . ARG A 1 252 ? -18.758 -2.119  -37.704 1.00 46.40 252 A 1 
ATOM 1930 C CB  . ARG A 1 252 ? -17.885 0.018   -39.766 1.00 45.13 252 A 1 
ATOM 1931 C CG  . ARG A 1 252 ? -18.147 1.483   -40.170 1.00 41.38 252 A 1 
ATOM 1932 C CD  . ARG A 1 252 ? -18.557 1.562   -41.651 1.00 40.32 252 A 1 
ATOM 1933 N NE  . ARG A 1 252 ? -18.877 2.946   -42.065 1.00 35.92 252 A 1 
ATOM 1934 C CZ  . ARG A 1 252 ? -19.183 3.343   -43.296 1.00 34.16 252 A 1 
ATOM 1935 N NH1 . ARG A 1 252 ? -19.215 2.524   -44.308 1.00 33.29 252 A 1 
ATOM 1936 N NH2 . ARG A 1 252 ? -19.467 4.596   -43.534 1.00 32.15 252 A 1 
ATOM 1937 N N   . THR A 1 253 ? -16.519 -2.330  -37.733 1.00 50.27 253 A 1 
ATOM 1938 C CA  . THR A 1 253 ? -16.453 -3.756  -37.376 1.00 49.89 253 A 1 
ATOM 1939 C C   . THR A 1 253 ? -16.392 -3.997  -35.866 1.00 51.44 253 A 1 
ATOM 1940 O O   . THR A 1 253 ? -16.443 -5.141  -35.427 1.00 47.55 253 A 1 
ATOM 1941 C CB  . THR A 1 253 ? -15.248 -4.409  -38.068 1.00 45.10 253 A 1 
ATOM 1942 O OG1 . THR A 1 253 ? -14.091 -3.621  -37.862 1.00 40.83 253 A 1 
ATOM 1943 C CG2 . THR A 1 253 ? -15.447 -4.504  -39.580 1.00 39.38 253 A 1 
ATOM 1944 N N   . SER A 1 254 ? -16.302 -2.954  -35.052 1.00 53.15 254 A 1 
ATOM 1945 C CA  . SER A 1 254 ? -16.315 -3.065  -33.592 1.00 52.54 254 A 1 
ATOM 1946 C C   . SER A 1 254 ? -17.741 -3.261  -33.067 1.00 53.25 254 A 1 
ATOM 1947 O O   . SER A 1 254 ? -18.322 -2.370  -32.445 1.00 49.90 254 A 1 
ATOM 1948 C CB  . SER A 1 254 ? -15.588 -1.879  -32.947 1.00 48.73 254 A 1 
ATOM 1949 O OG  . SER A 1 254 ? -16.272 -0.662  -33.143 1.00 44.40 254 A 1 
ATOM 1950 N N   . GLY A 1 255 ? -18.314 -4.445  -33.302 1.00 53.04 255 A 1 
ATOM 1951 C CA  . GLY A 1 255 ? -19.684 -4.776  -32.875 1.00 51.96 255 A 1 
ATOM 1952 C C   . GLY A 1 255 ? -19.889 -4.917  -31.362 1.00 53.07 255 A 1 
ATOM 1953 O O   . GLY A 1 255 ? -21.010 -5.133  -30.900 1.00 50.22 255 A 1 
ATOM 1954 N N   . GLY A 1 256 ? -18.824 -4.795  -30.554 1.00 57.94 256 A 1 
ATOM 1955 C CA  . GLY A 1 256 ? -18.872 -4.912  -29.101 1.00 57.54 256 A 1 
ATOM 1956 C C   . GLY A 1 256 ? -19.116 -3.576  -28.406 1.00 59.85 256 A 1 
ATOM 1957 O O   . GLY A 1 256 ? -18.375 -2.617  -28.599 1.00 56.86 256 A 1 
ATOM 1958 N N   . GLY A 1 257 ? -20.109 -3.533  -27.521 1.00 59.78 257 A 1 
ATOM 1959 C CA  . GLY A 1 257 ? -20.282 -2.402  -26.610 1.00 61.06 257 A 1 
ATOM 1960 C C   . GLY A 1 257 ? -19.054 -2.167  -25.720 1.00 63.24 257 A 1 
ATOM 1961 O O   . GLY A 1 257 ? -18.208 -3.044  -25.526 1.00 61.18 257 A 1 
ATOM 1962 N N   . HIS A 1 258 ? -18.954 -0.975  -25.140 1.00 66.12 258 A 1 
ATOM 1963 C CA  . HIS A 1 258 ? -17.864 -0.671  -24.219 1.00 67.64 258 A 1 
ATOM 1964 C C   . HIS A 1 258 ? -17.808 -1.675  -23.061 1.00 69.91 258 A 1 
ATOM 1965 O O   . HIS A 1 258 ? -18.833 -1.916  -22.415 1.00 67.96 258 A 1 
ATOM 1966 C CB  . HIS A 1 258 ? -18.000 0.751   -23.670 1.00 64.58 258 A 1 
ATOM 1967 C CG  . HIS A 1 258 ? -17.682 1.815   -24.678 1.00 60.24 258 A 1 
ATOM 1968 N ND1 . HIS A 1 258 ? -16.450 2.081   -25.228 1.00 53.98 258 A 1 
ATOM 1969 C CD2 . HIS A 1 258 ? -18.562 2.717   -25.214 1.00 52.01 258 A 1 
ATOM 1970 C CE1 . HIS A 1 258 ? -16.588 3.109   -26.081 1.00 51.09 258 A 1 
ATOM 1971 N NE2 . HIS A 1 258 ? -17.860 3.532   -26.095 1.00 51.08 258 A 1 
ATOM 1972 N N   . PRO A 1 259 ? -16.624 -2.226  -22.745 1.00 63.15 259 A 1 
ATOM 1973 C CA  . PRO A 1 259 ? -16.478 -3.121  -21.605 1.00 64.03 259 A 1 
ATOM 1974 C C   . PRO A 1 259 ? -16.995 -2.475  -20.325 1.00 66.38 259 A 1 
ATOM 1975 O O   . PRO A 1 259 ? -16.681 -1.321  -20.021 1.00 66.02 259 A 1 
ATOM 1976 C CB  . PRO A 1 259 ? -14.986 -3.447  -21.518 1.00 61.08 259 A 1 
ATOM 1977 C CG  . PRO A 1 259 ? -14.519 -3.295  -22.962 1.00 59.08 259 A 1 
ATOM 1978 C CD  . PRO A 1 259 ? -15.383 -2.151  -23.481 1.00 59.24 259 A 1 
ATOM 1979 N N   . VAL A 1 260 ? -17.756 -3.235  -19.561 1.00 66.47 260 A 1 
ATOM 1980 C CA  . VAL A 1 260 ? -18.322 -2.795  -18.292 1.00 68.56 260 A 1 
ATOM 1981 C C   . VAL A 1 260 ? -17.752 -3.588  -17.126 1.00 68.98 260 A 1 
ATOM 1982 O O   . VAL A 1 260 ? -17.314 -4.735  -17.246 1.00 67.33 260 A 1 
ATOM 1983 C CB  . VAL A 1 260 ? -19.864 -2.799  -18.303 1.00 68.62 260 A 1 
ATOM 1984 C CG1 . VAL A 1 260 ? -20.414 -1.766  -19.296 1.00 64.59 260 A 1 
ATOM 1985 C CG2 . VAL A 1 260 ? -20.461 -4.173  -18.626 1.00 62.99 260 A 1 
ATOM 1986 N N   . SER A 1 261 ? -17.758 -2.960  -15.956 1.00 67.75 261 A 1 
ATOM 1987 C CA  . SER A 1 261 ? -17.502 -3.638  -14.696 1.00 67.69 261 A 1 
ATOM 1988 C C   . SER A 1 261 ? -18.592 -4.683  -14.417 1.00 68.51 261 A 1 
ATOM 1989 O O   . SER A 1 261 ? -19.691 -4.617  -14.974 1.00 67.17 261 A 1 
ATOM 1990 C CB  . SER A 1 261 ? -17.419 -2.617  -13.555 1.00 66.61 261 A 1 
ATOM 1991 O OG  . SER A 1 261 ? -18.703 -2.130  -13.225 1.00 62.43 261 A 1 
ATOM 1992 N N   . PRO A 1 262 ? -18.353 -5.590  -13.465 1.00 67.97 262 A 1 
ATOM 1993 C CA  . PRO A 1 262 ? -19.381 -6.527  -12.995 1.00 67.87 262 A 1 
ATOM 1994 C C   . PRO A 1 262 ? -20.717 -5.922  -12.548 1.00 69.32 262 A 1 
ATOM 1995 O O   . PRO A 1 262 ? -21.669 -6.671  -12.340 1.00 68.10 262 A 1 
ATOM 1996 C CB  . PRO A 1 262 ? -18.710 -7.196  -11.796 1.00 66.32 262 A 1 
ATOM 1997 C CG  . PRO A 1 262 ? -17.236 -7.202  -12.182 1.00 64.34 262 A 1 
ATOM 1998 C CD  . PRO A 1 262 ? -17.079 -5.847  -12.836 1.00 64.30 262 A 1 
ATOM 1999 N N   . TRP A 1 263 ? -20.754 -4.613  -12.332 1.00 71.45 263 A 1 
ATOM 2000 C CA  . TRP A 1 263 ? -21.917 -3.838  -11.900 1.00 71.95 263 A 1 
ATOM 2001 C C   . TRP A 1 263 ? -22.445 -2.895  -12.993 1.00 72.46 263 A 1 
ATOM 2002 O O   . TRP A 1 263 ? -23.112 -1.918  -12.676 1.00 69.07 263 A 1 
ATOM 2003 C CB  . TRP A 1 263 ? -21.561 -3.082  -10.616 1.00 70.96 263 A 1 
ATOM 2004 C CG  . TRP A 1 263 ? -21.049 -3.932  -9.491  1.00 69.70 263 A 1 
ATOM 2005 C CD1 . TRP A 1 263 ? -21.811 -4.692  -8.661  1.00 64.43 263 A 1 
ATOM 2006 C CD2 . TRP A 1 263 ? -19.666 -4.130  -9.059  1.00 66.02 263 A 1 
ATOM 2007 N NE1 . TRP A 1 263 ? -20.998 -5.338  -7.748  1.00 63.99 263 A 1 
ATOM 2008 C CE2 . TRP A 1 263 ? -19.668 -5.027  -7.941  1.00 64.93 263 A 1 
ATOM 2009 C CE3 . TRP A 1 263 ? -18.415 -3.639  -9.495  1.00 63.11 263 A 1 
ATOM 2010 C CZ2 . TRP A 1 263 ? -18.486 -5.415  -7.287  1.00 63.06 263 A 1 
ATOM 2011 C CZ3 . TRP A 1 263 ? -17.228 -4.024  -8.844  1.00 61.77 263 A 1 
ATOM 2012 C CH2 . TRP A 1 263 ? -17.255 -4.908  -7.744  1.00 61.05 263 A 1 
ATOM 2013 N N   . GLY A 1 264 ? -22.111 -3.144  -14.265 1.00 71.36 264 A 1 
ATOM 2014 C CA  . GLY A 1 264 ? -22.590 -2.346  -15.399 1.00 72.40 264 A 1 
ATOM 2015 C C   . GLY A 1 264 ? -21.927 -0.972  -15.560 1.00 74.66 264 A 1 
ATOM 2016 O O   . GLY A 1 264 ? -22.342 -0.182  -16.392 1.00 72.45 264 A 1 
ATOM 2017 N N   . GLN A 1 265 ? -20.892 -0.644  -14.775 1.00 70.47 265 A 1 
ATOM 2018 C CA  . GLN A 1 265 ? -20.174 0.623   -14.933 1.00 72.15 265 A 1 
ATOM 2019 C C   . GLN A 1 265 ? -19.181 0.530   -16.093 1.00 73.21 265 A 1 
ATOM 2020 O O   . GLN A 1 265 ? -18.386 -0.404  -16.124 1.00 70.73 265 A 1 
ATOM 2021 C CB  . GLN A 1 265 ? -19.435 1.012   -13.645 1.00 71.33 265 A 1 
ATOM 2022 C CG  . GLN A 1 265 ? -20.392 1.244   -12.479 1.00 66.07 265 A 1 
ATOM 2023 C CD  . GLN A 1 265 ? -19.690 1.750   -11.227 1.00 62.81 265 A 1 
ATOM 2024 O OE1 . GLN A 1 265 ? -18.516 1.547   -10.972 1.00 57.52 265 A 1 
ATOM 2025 N NE2 . GLN A 1 265 ? -20.399 2.446   -10.362 1.00 56.84 265 A 1 
ATOM 2026 N N   . LEU A 1 266 ? -19.182 1.517   -16.988 1.00 72.00 266 A 1 
ATOM 2027 C CA  . LEU A 1 266 ? -18.252 1.586   -18.110 1.00 71.19 266 A 1 
ATOM 2028 C C   . LEU A 1 266 ? -16.791 1.510   -17.635 1.00 70.95 266 A 1 
ATOM 2029 O O   . LEU A 1 266 ? -16.394 2.150   -16.660 1.00 69.17 266 A 1 
ATOM 2030 C CB  . LEU A 1 266 ? -18.506 2.873   -18.914 1.00 70.58 266 A 1 
ATOM 2031 C CG  . LEU A 1 266 ? -19.859 2.926   -19.646 1.00 67.72 266 A 1 
ATOM 2032 C CD1 . LEU A 1 266 ? -20.084 4.322   -20.215 1.00 65.31 266 A 1 
ATOM 2033 C CD2 . LEU A 1 266 ? -19.938 1.920   -20.789 1.00 63.48 266 A 1 
ATOM 2034 N N   . ALA A 1 267 ? -15.989 0.719   -18.350 1.00 69.93 267 A 1 
ATOM 2035 C CA  . ALA A 1 267 ? -14.551 0.592   -18.167 1.00 67.90 267 A 1 
ATOM 2036 C C   . ALA A 1 267 ? -13.783 1.478   -19.176 1.00 67.37 267 A 1 
ATOM 2037 O O   . ALA A 1 267 ? -14.355 2.374   -19.795 1.00 63.43 267 A 1 
ATOM 2038 C CB  . ALA A 1 267 ? -14.202 -0.908  -18.237 1.00 64.61 267 A 1 
ATOM 2039 N N   . LYS A 1 268 ? -12.473 1.230   -19.367 1.00 66.48 268 A 1 
ATOM 2040 C CA  . LYS A 1 268 ? -11.617 1.964   -20.325 1.00 65.21 268 A 1 
ATOM 2041 C C   . LYS A 1 268 ? -11.576 3.495   -20.115 1.00 65.48 268 A 1 
ATOM 2042 O O   . LYS A 1 268 ? -11.675 4.266   -21.059 1.00 60.71 268 A 1 
ATOM 2043 C CB  . LYS A 1 268 ? -11.947 1.589   -21.794 1.00 61.74 268 A 1 
ATOM 2044 C CG  . LYS A 1 268 ? -11.738 0.117   -22.185 1.00 56.11 268 A 1 
ATOM 2045 C CD  . LYS A 1 268 ? -12.009 -0.023  -23.698 1.00 56.36 268 A 1 
ATOM 2046 C CE  . LYS A 1 268 ? -11.672 -1.408  -24.261 1.00 51.43 268 A 1 
ATOM 2047 N NZ  . LYS A 1 268 ? -11.892 -1.467  -25.739 1.00 48.10 268 A 1 
ATOM 2048 N N   . GLY A 1 269 ? -11.405 3.931   -18.879 1.00 66.43 269 A 1 
ATOM 2049 C CA  . GLY A 1 269 ? -11.168 5.351   -18.562 1.00 66.20 269 A 1 
ATOM 2050 C C   . GLY A 1 269 ? -12.424 6.181   -18.294 1.00 68.92 269 A 1 
ATOM 2051 O O   . GLY A 1 269 ? -12.301 7.340   -17.882 1.00 67.04 269 A 1 
ATOM 2052 N N   . PHE A 1 270 ? -13.621 5.617   -18.436 1.00 66.46 270 A 1 
ATOM 2053 C CA  . PHE A 1 270 ? -14.849 6.270   -18.001 1.00 69.09 270 A 1 
ATOM 2054 C C   . PHE A 1 270 ? -14.905 6.432   -16.473 1.00 71.28 270 A 1 
ATOM 2055 O O   . PHE A 1 270 ? -14.288 5.694   -15.700 1.00 69.50 270 A 1 
ATOM 2056 C CB  . PHE A 1 270 ? -16.078 5.522   -18.537 1.00 67.03 270 A 1 
ATOM 2057 C CG  . PHE A 1 270 ? -16.248 5.635   -20.037 1.00 64.23 270 A 1 
ATOM 2058 C CD1 . PHE A 1 270 ? -16.904 6.749   -20.594 1.00 61.08 270 A 1 
ATOM 2059 C CD2 . PHE A 1 270 ? -15.738 4.633   -20.880 1.00 59.42 270 A 1 
ATOM 2060 C CE1 . PHE A 1 270 ? -17.047 6.860   -21.987 1.00 55.01 270 A 1 
ATOM 2061 C CE2 . PHE A 1 270 ? -15.878 4.746   -22.276 1.00 55.55 270 A 1 
ATOM 2062 C CZ  . PHE A 1 270 ? -16.538 5.860   -22.830 1.00 54.70 270 A 1 
ATOM 2063 N N   . LEU A 1 271 ? -15.667 7.432   -16.025 1.00 74.17 271 A 1 
ATOM 2064 C CA  . LEU A 1 271 ? -15.846 7.712   -14.602 1.00 74.67 271 A 1 
ATOM 2065 C C   . LEU A 1 271 ? -16.631 6.584   -13.921 1.00 75.60 271 A 1 
ATOM 2066 O O   . LEU A 1 271 ? -17.832 6.433   -14.120 1.00 73.51 271 A 1 
ATOM 2067 C CB  . LEU A 1 271 ? -16.557 9.067   -14.422 1.00 72.86 271 A 1 
ATOM 2068 C CG  . LEU A 1 271 ? -15.720 10.295  -14.830 1.00 67.27 271 A 1 
ATOM 2069 C CD1 . LEU A 1 271 ? -16.604 11.541  -14.799 1.00 64.20 271 A 1 
ATOM 2070 C CD2 . LEU A 1 271 ? -14.542 10.528  -13.888 1.00 62.19 271 A 1 
ATOM 2071 N N   . THR A 1 272 ? -15.965 5.844   -13.045 1.00 74.27 272 A 1 
ATOM 2072 C CA  . THR A 1 272 ? -16.583 4.749   -12.273 1.00 74.91 272 A 1 
ATOM 2073 C C   . THR A 1 272 ? -17.153 5.195   -10.924 1.00 77.25 272 A 1 
ATOM 2074 O O   . THR A 1 272 ? -17.926 4.484   -10.294 1.00 75.31 272 A 1 
ATOM 2075 C CB  . THR A 1 272 ? -15.572 3.617   -12.050 1.00 70.91 272 A 1 
ATOM 2076 O OG1 . THR A 1 272 ? -14.423 4.125   -11.405 1.00 63.98 272 A 1 
ATOM 2077 C CG2 . THR A 1 272 ? -15.113 2.973   -13.355 1.00 63.89 272 A 1 
ATOM 2078 N N   . ARG A 1 273 ? -16.775 6.386   -10.453 1.00 73.32 273 A 1 
ATOM 2079 C CA  . ARG A 1 273 ? -17.268 6.923   -9.181  1.00 77.15 273 A 1 
ATOM 2080 C C   . ARG A 1 273 ? -18.618 7.610   -9.384  1.00 78.53 273 A 1 
ATOM 2081 O O   . ARG A 1 273 ? -18.704 8.555   -10.160 1.00 78.81 273 A 1 
ATOM 2082 C CB  . ARG A 1 273 ? -16.211 7.864   -8.577  1.00 77.85 273 A 1 
ATOM 2083 C CG  . ARG A 1 273 ? -16.594 8.311   -7.161  1.00 74.94 273 A 1 
ATOM 2084 C CD  . ARG A 1 273 ? -15.501 9.187   -6.550  1.00 76.19 273 A 1 
ATOM 2085 N NE  . ARG A 1 273 ? -15.851 9.614   -5.183  1.00 75.66 273 A 1 
ATOM 2086 C CZ  . ARG A 1 273 ? -15.294 9.238   -4.046  1.00 78.10 273 A 1 
ATOM 2087 N NH1 . ARG A 1 273 ? -14.329 8.372   -3.973  1.00 69.21 273 A 1 
ATOM 2088 N NH2 . ARG A 1 273 ? -15.701 9.752   -2.931  1.00 72.54 273 A 1 
ATOM 2089 N N   . LYS A 1 274 ? -19.635 7.168   -8.631  1.00 78.80 274 A 1 
ATOM 2090 C CA  . LYS A 1 274 ? -20.978 7.773   -8.627  1.00 79.72 274 A 1 
ATOM 2091 C C   . LYS A 1 274 ? -20.899 9.259   -8.257  1.00 81.70 274 A 1 
ATOM 2092 O O   . LYS A 1 274 ? -20.212 9.612   -7.297  1.00 80.26 274 A 1 
ATOM 2093 C CB  . LYS A 1 274 ? -21.920 7.031   -7.661  1.00 77.54 274 A 1 
ATOM 2094 C CG  . LYS A 1 274 ? -22.229 5.582   -8.090  1.00 71.10 274 A 1 
ATOM 2095 C CD  . LYS A 1 274 ? -23.312 4.950   -7.202  1.00 69.29 274 A 1 
ATOM 2096 C CE  . LYS A 1 274 ? -23.655 3.530   -7.680  1.00 62.12 274 A 1 
ATOM 2097 N NZ  . LYS A 1 274 ? -24.843 2.962   -6.978  1.00 55.49 274 A 1 
ATOM 2098 N N   . ARG A 1 275 ? -21.610 10.106  -8.998  1.00 80.93 275 A 1 
ATOM 2099 C CA  . ARG A 1 275 ? -21.671 11.559  -8.736  1.00 81.12 275 A 1 
ATOM 2100 C C   . ARG A 1 275 ? -22.373 11.876  -7.412  1.00 83.18 275 A 1 
ATOM 2101 O O   . ARG A 1 275 ? -21.896 12.731  -6.683  1.00 80.10 275 A 1 
ATOM 2102 C CB  . ARG A 1 275 ? -22.355 12.297  -9.901  1.00 78.85 275 A 1 
ATOM 2103 C CG  . ARG A 1 275 ? -21.542 12.246  -11.204 1.00 71.52 275 A 1 
ATOM 2104 C CD  . ARG A 1 275 ? -22.244 13.092  -12.281 1.00 69.48 275 A 1 
ATOM 2105 N NE  . ARG A 1 275 ? -21.575 12.995  -13.601 1.00 63.52 275 A 1 
ATOM 2106 C CZ  . ARG A 1 275 ? -22.033 13.522  -14.729 1.00 57.74 275 A 1 
ATOM 2107 N NH1 . ARG A 1 275 ? -23.112 14.257  -14.767 1.00 54.03 275 A 1 
ATOM 2108 N NH2 . ARG A 1 275 ? -21.423 13.306  -15.859 1.00 51.05 275 A 1 
ATOM 2109 N N   . SER A 1 276 ? -23.408 11.113  -7.075  1.00 80.46 276 A 1 
ATOM 2110 C CA  . SER A 1 276 ? -24.208 11.279  -5.851  1.00 80.95 276 A 1 
ATOM 2111 C C   . SER A 1 276 ? -23.527 10.811  -4.559  1.00 82.06 276 A 1 
ATOM 2112 O O   . SER A 1 276 ? -24.139 10.829  -3.497  1.00 79.34 276 A 1 
ATOM 2113 C CB  . SER A 1 276 ? -25.540 10.542  -6.034  1.00 79.84 276 A 1 
ATOM 2114 O OG  . SER A 1 276 ? -25.317 9.165   -6.306  1.00 74.44 276 A 1 
ATOM 2115 N N   . LYS A 1 277 ? -22.284 10.347  -4.614  1.00 83.67 277 A 1 
ATOM 2116 C CA  . LYS A 1 277 ? -21.613 9.843   -3.410  1.00 85.96 277 A 1 
ATOM 2117 C C   . LYS A 1 277 ? -21.308 10.997  -2.442  1.00 88.10 277 A 1 
ATOM 2118 O O   . LYS A 1 277 ? -20.520 11.865  -2.828  1.00 86.77 277 A 1 
ATOM 2119 C CB  . LYS A 1 277 ? -20.370 9.028   -3.808  1.00 84.61 277 A 1 
ATOM 2120 C CG  . LYS A 1 277 ? -19.782 8.313   -2.583  1.00 79.26 277 A 1 
ATOM 2121 C CD  . LYS A 1 277 ? -18.724 7.269   -2.953  1.00 77.63 277 A 1 
ATOM 2122 C CE  . LYS A 1 277 ? -18.295 6.569   -1.656  1.00 73.28 277 A 1 
ATOM 2123 N NZ  . LYS A 1 277 ? -17.487 5.341   -1.883  1.00 67.87 277 A 1 
ATOM 2124 N N   . PRO A 1 278 ? -21.799 10.988  -1.181  1.00 88.63 278 A 1 
ATOM 2125 C CA  . PRO A 1 278 ? -21.611 12.115  -0.246  1.00 89.09 278 A 1 
ATOM 2126 C C   . PRO A 1 278 ? -20.139 12.487  -0.026  1.00 90.09 278 A 1 
ATOM 2127 O O   . PRO A 1 278 ? -19.758 13.656  -0.069  1.00 87.75 278 A 1 
ATOM 2128 C CB  . PRO A 1 278 ? -22.287 11.683  1.060   1.00 87.99 278 A 1 
ATOM 2129 C CG  . PRO A 1 278 ? -23.375 10.719  0.586   1.00 85.77 278 A 1 
ATOM 2130 C CD  . PRO A 1 278 ? -22.734 10.028  -0.614  1.00 88.74 278 A 1 
ATOM 2131 N N   . SER A 1 279 ? -19.263 11.483  0.070   1.00 89.48 279 A 1 
ATOM 2132 C CA  . SER A 1 279 ? -17.818 11.690  0.224   1.00 90.10 279 A 1 
ATOM 2133 C C   . SER A 1 279 ? -17.114 12.355  -0.971  1.00 91.36 279 A 1 
ATOM 2134 O O   . SER A 1 279 ? -15.883 12.448  -0.973  1.00 89.73 279 A 1 
ATOM 2135 C CB  . SER A 1 279 ? -17.143 10.357  0.572   1.00 88.82 279 A 1 
ATOM 2136 O OG  . SER A 1 279 ? -17.272 9.429   -0.490  1.00 85.26 279 A 1 
ATOM 2137 N N   . ASN A 1 280 ? -17.839 12.759  -2.023  1.00 89.84 280 A 1 
ATOM 2138 C CA  . ASN A 1 280 ? -17.300 13.587  -3.101  1.00 90.67 280 A 1 
ATOM 2139 C C   . ASN A 1 280 ? -16.991 15.011  -2.628  1.00 91.88 280 A 1 
ATOM 2140 O O   . ASN A 1 280 ? -16.054 15.596  -3.153  1.00 90.58 280 A 1 
ATOM 2141 C CB  . ASN A 1 280 ? -18.281 13.632  -4.285  1.00 89.21 280 A 1 
ATOM 2142 C CG  . ASN A 1 280 ? -18.331 12.350  -5.097  1.00 86.92 280 A 1 
ATOM 2143 O OD1 . ASN A 1 280 ? -17.437 11.524  -5.091  1.00 80.87 280 A 1 
ATOM 2144 N ND2 . ASN A 1 280 ? -19.372 12.156  -5.877  1.00 81.46 280 A 1 
ATOM 2145 N N   . SER A 1 281 ? -17.733 15.531  -1.653  1.00 92.56 281 A 1 
ATOM 2146 C CA  . SER A 1 281 ? -17.491 16.861  -1.078  1.00 93.03 281 A 1 
ATOM 2147 C C   . SER A 1 281 ? -16.128 16.970  -0.390  1.00 94.14 281 A 1 
ATOM 2148 O O   . SER A 1 281 ? -15.516 18.031  -0.414  1.00 93.02 281 A 1 
ATOM 2149 C CB  . SER A 1 281 ? -18.594 17.197  -0.068  1.00 92.08 281 A 1 
ATOM 2150 O OG  . SER A 1 281 ? -18.601 16.229  0.965   1.00 84.65 281 A 1 
ATOM 2151 N N   . SER A 1 282 ? -15.621 15.859  0.138   1.00 93.76 282 A 1 
ATOM 2152 C CA  . SER A 1 282 ? -14.309 15.799  0.789   1.00 94.67 282 A 1 
ATOM 2153 C C   . SER A 1 282 ? -13.130 15.718  -0.188  1.00 95.63 282 A 1 
ATOM 2154 O O   . SER A 1 282 ? -11.990 15.748  0.259   1.00 94.41 282 A 1 
ATOM 2155 C CB  . SER A 1 282 ? -14.249 14.598  1.739   1.00 93.90 282 A 1 
ATOM 2156 O OG  . SER A 1 282 ? -15.419 14.497  2.530   1.00 85.93 282 A 1 
ATOM 2157 N N   . ILE A 1 283 ? -13.359 15.548  -1.496  1.00 94.93 283 A 1 
ATOM 2158 C CA  . ILE A 1 283 ? -12.285 15.470  -2.496  1.00 94.43 283 A 1 
ATOM 2159 C C   . ILE A 1 283 ? -12.234 16.794  -3.253  1.00 94.52 283 A 1 
ATOM 2160 O O   . ILE A 1 283 ? -13.169 17.123  -3.987  1.00 93.11 283 A 1 
ATOM 2161 C CB  . ILE A 1 283 ? -12.456 14.265  -3.448  1.00 93.42 283 A 1 
ATOM 2162 C CG1 . ILE A 1 283 ? -12.473 12.932  -2.665  1.00 91.14 283 A 1 
ATOM 2163 C CG2 . ILE A 1 283 ? -11.324 14.252  -4.497  1.00 90.31 283 A 1 
ATOM 2164 C CD1 . ILE A 1 283 ? -12.821 11.708  -3.524  1.00 86.13 283 A 1 
ATOM 2165 N N   . LEU A 1 284 ? -11.133 17.511  -3.117  1.00 95.27 284 A 1 
ATOM 2166 C CA  . LEU A 1 284 ? -10.902 18.774  -3.820  1.00 94.92 284 A 1 
ATOM 2167 C C   . LEU A 1 284 ? -10.400 18.506  -5.243  1.00 94.50 284 A 1 
ATOM 2168 O O   . LEU A 1 284 ? -11.000 18.956  -6.221  1.00 92.46 284 A 1 
ATOM 2169 C CB  . LEU A 1 284 ? -9.902  19.627  -3.016  1.00 94.96 284 A 1 
ATOM 2170 C CG  . LEU A 1 284 ? -10.346 19.978  -1.580  1.00 93.79 284 A 1 
ATOM 2171 C CD1 . LEU A 1 284 ? -9.258  20.810  -0.904  1.00 88.47 284 A 1 
ATOM 2172 C CD2 . LEU A 1 284 ? -11.658 20.767  -1.560  1.00 88.23 284 A 1 
ATOM 2173 N N   . ILE A 1 285 ? -9.333  17.720  -5.360  1.00 94.14 285 A 1 
ATOM 2174 C CA  . ILE A 1 285 ? -8.686  17.382  -6.629  1.00 94.25 285 A 1 
ATOM 2175 C C   . ILE A 1 285 ? -8.494  15.866  -6.694  1.00 93.98 285 A 1 
ATOM 2176 O O   . ILE A 1 285 ? -7.998  15.241  -5.757  1.00 92.49 285 A 1 
ATOM 2177 C CB  . ILE A 1 285 ? -7.357  18.161  -6.794  1.00 94.12 285 A 1 
ATOM 2178 C CG1 . ILE A 1 285 ? -7.596  19.688  -6.699  1.00 90.92 285 A 1 
ATOM 2179 C CG2 . ILE A 1 285 ? -6.690  17.805  -8.129  1.00 90.32 285 A 1 
ATOM 2180 C CD1 . ILE A 1 285 ? -6.324  20.547  -6.823  1.00 82.91 285 A 1 
ATOM 2181 N N   . ARG A 1 286 ? -8.896  15.259  -7.821  1.00 90.33 286 A 1 
ATOM 2182 C CA  . ARG A 1 286 ? -8.690  13.832  -8.086  1.00 88.75 286 A 1 
ATOM 2183 C C   . ARG A 1 286 ? -7.235  13.561  -8.466  1.00 88.92 286 A 1 
ATOM 2184 O O   . ARG A 1 286 ? -6.533  14.445  -8.937  1.00 86.35 286 A 1 
ATOM 2185 C CB  . ARG A 1 286 ? -9.633  13.362  -9.202  1.00 86.62 286 A 1 
ATOM 2186 C CG  . ARG A 1 286 ? -11.107 13.447  -8.794  1.00 78.88 286 A 1 
ATOM 2187 C CD  . ARG A 1 286 ? -11.977 12.864  -9.906  1.00 76.08 286 A 1 
ATOM 2188 N NE  . ARG A 1 286 ? -13.408 12.929  -9.551  1.00 69.75 286 A 1 
ATOM 2189 C CZ  . ARG A 1 286 ? -14.400 12.356  -10.206 1.00 65.32 286 A 1 
ATOM 2190 N NH1 . ARG A 1 286 ? -14.208 11.645  -11.278 1.00 58.63 286 A 1 
ATOM 2191 N NH2 . ARG A 1 286 ? -15.624 12.488  -9.789  1.00 56.69 286 A 1 
ATOM 2192 N N   . ARG A 1 287 ? -6.836  12.287  -8.419  1.00 89.37 287 A 1 
ATOM 2193 C CA  . ARG A 1 287 ? -5.495  11.825  -8.842  1.00 87.72 287 A 1 
ATOM 2194 C C   . ARG A 1 287 ? -5.066  12.233  -10.265 1.00 87.79 287 A 1 
ATOM 2195 O O   . ARG A 1 287 ? -3.892  12.193  -10.569 1.00 82.74 287 A 1 
ATOM 2196 C CB  . ARG A 1 287 ? -5.415  10.299  -8.696  1.00 84.97 287 A 1 
ATOM 2197 C CG  . ARG A 1 287 ? -6.269  9.541   -9.735  1.00 77.88 287 A 1 
ATOM 2198 C CD  . ARG A 1 287 ? -6.115  8.030   -9.592  1.00 76.82 287 A 1 
ATOM 2199 N NE  . ARG A 1 287 ? -6.882  7.330   -10.644 1.00 71.06 287 A 1 
ATOM 2200 C CZ  . ARG A 1 287 ? -6.901  6.020   -10.867 1.00 66.48 287 A 1 
ATOM 2201 N NH1 . ARG A 1 287 ? -6.237  5.189   -10.115 1.00 61.51 287 A 1 
ATOM 2202 N NH2 . ARG A 1 287 ? -7.591  5.527   -11.858 1.00 59.13 287 A 1 
ATOM 2203 N N   . ASN A 1 288 ? -6.018  12.563  -11.139 1.00 85.15 288 A 1 
ATOM 2204 C CA  . ASN A 1 288 ? -5.761  13.015  -12.510 1.00 83.91 288 A 1 
ATOM 2205 C C   . ASN A 1 288 ? -5.727  14.550  -12.649 1.00 84.63 288 A 1 
ATOM 2206 O O   . ASN A 1 288 ? -5.881  15.048  -13.758 1.00 80.91 288 A 1 
ATOM 2207 C CB  . ASN A 1 288 ? -6.786  12.356  -13.455 1.00 81.06 288 A 1 
ATOM 2208 C CG  . ASN A 1 288 ? -8.218  12.833  -13.238 1.00 77.38 288 A 1 
ATOM 2209 O OD1 . ASN A 1 288 ? -8.567  13.510  -12.287 1.00 71.18 288 A 1 
ATOM 2210 N ND2 . ASN A 1 288 ? -9.121  12.456  -14.104 1.00 75.41 288 A 1 
ATOM 2211 N N   . GLY A 1 289 ? -5.630  15.270  -11.551 1.00 86.65 289 A 1 
ATOM 2212 C CA  . GLY A 1 289 ? -5.612  16.737  -11.516 1.00 86.89 289 A 1 
ATOM 2213 C C   . GLY A 1 289 ? -6.977  17.415  -11.711 1.00 88.24 289 A 1 
ATOM 2214 O O   . GLY A 1 289 ? -7.093  18.626  -11.547 1.00 85.61 289 A 1 
ATOM 2215 N N   . ARG A 1 290 ? -8.034  16.671  -12.039 1.00 84.10 290 A 1 
ATOM 2216 C CA  . ARG A 1 290 ? -9.365  17.254  -12.281 1.00 84.57 290 A 1 
ATOM 2217 C C   . ARG A 1 290 ? -10.163 17.397  -10.983 1.00 85.82 290 A 1 
ATOM 2218 O O   . ARG A 1 290 ? -10.163 16.501  -10.136 1.00 83.79 290 A 1 
ATOM 2219 C CB  . ARG A 1 290 ? -10.140 16.452  -13.338 1.00 82.60 290 A 1 
ATOM 2220 C CG  . ARG A 1 290 ? -9.415  16.416  -14.694 1.00 76.79 290 A 1 
ATOM 2221 C CD  . ARG A 1 290 ? -10.243 15.661  -15.749 1.00 73.69 290 A 1 
ATOM 2222 N NE  . ARG A 1 290 ? -9.525  15.580  -17.039 1.00 67.87 290 A 1 
ATOM 2223 C CZ  . ARG A 1 290 ? -9.968  15.025  -18.166 1.00 60.73 290 A 1 
ATOM 2224 N NH1 . ARG A 1 290 ? -11.139 14.462  -18.252 1.00 57.08 290 A 1 
ATOM 2225 N NH2 . ARG A 1 290 ? -9.222  15.023  -19.237 1.00 54.14 290 A 1 
ATOM 2226 N N   . LYS A 1 291 ? -10.915 18.496  -10.873 1.00 85.08 291 A 1 
ATOM 2227 C CA  . LYS A 1 291 ? -11.894 18.678  -9.792  1.00 85.06 291 A 1 
ATOM 2228 C C   . LYS A 1 291 ? -12.997 17.612  -9.878  1.00 85.29 291 A 1 
ATOM 2229 O O   . LYS A 1 291 ? -13.293 17.069  -10.948 1.00 81.76 291 A 1 
ATOM 2230 C CB  . LYS A 1 291 ? -12.453 20.117  -9.786  1.00 83.64 291 A 1 
ATOM 2231 C CG  . LYS A 1 291 ? -11.377 21.161  -9.400  1.00 78.75 291 A 1 
ATOM 2232 C CD  . LYS A 1 291 ? -11.948 22.591  -9.293  1.00 75.59 291 A 1 
ATOM 2233 C CE  . LYS A 1 291 ? -10.833 23.580  -8.900  1.00 70.15 291 A 1 
ATOM 2234 N NZ  . LYS A 1 291 ? -11.302 24.993  -8.778  1.00 61.48 291 A 1 
ATOM 2235 N N   . VAL A 1 292 ? -13.603 17.293  -8.751  1.00 85.32 292 A 1 
ATOM 2236 C CA  . VAL A 1 292 ? -14.772 16.401  -8.738  1.00 84.17 292 A 1 
ATOM 2237 C C   . VAL A 1 292 ? -15.950 17.133  -9.378  1.00 83.65 292 A 1 
ATOM 2238 O O   . VAL A 1 292 ? -16.305 18.218  -8.938  1.00 80.19 292 A 1 
ATOM 2239 C CB  . VAL A 1 292 ? -15.108 15.906  -7.318  1.00 83.13 292 A 1 
ATOM 2240 C CG1 . VAL A 1 292 ? -16.326 14.968  -7.312  1.00 77.10 292 A 1 
ATOM 2241 C CG2 . VAL A 1 292 ? -13.919 15.116  -6.751  1.00 78.46 292 A 1 
ATOM 2242 N N   . LYS A 1 293 ? -16.548 16.537  -10.417 1.00 79.07 293 A 1 
ATOM 2243 C CA  . LYS A 1 293 ? -17.808 17.064  -10.967 1.00 76.53 293 A 1 
ATOM 2244 C C   . LYS A 1 293 ? -18.870 16.975  -9.867  1.00 74.62 293 A 1 
ATOM 2245 O O   . LYS A 1 293 ? -19.190 15.863  -9.436  1.00 71.32 293 A 1 
ATOM 2246 C CB  . LYS A 1 293 ? -18.239 16.311  -12.243 1.00 74.41 293 A 1 
ATOM 2247 C CG  . LYS A 1 293 ? -17.288 16.553  -13.432 1.00 68.64 293 A 1 
ATOM 2248 C CD  . LYS A 1 293 ? -17.856 16.002  -14.759 1.00 67.50 293 A 1 
ATOM 2249 C CE  . LYS A 1 293 ? -16.905 16.331  -15.924 1.00 62.42 293 A 1 
ATOM 2250 N NZ  . LYS A 1 293 ? -17.493 16.043  -17.262 1.00 55.64 293 A 1 
ATOM 2251 N N   . LYS A 1 294 ? -19.340 18.140  -9.407  1.00 77.65 294 A 1 
ATOM 2252 C CA  . LYS A 1 294 ? -20.544 18.230  -8.573  1.00 74.99 294 A 1 
ATOM 2253 C C   . LYS A 1 294 ? -21.718 17.798  -9.460  1.00 73.11 294 A 1 
ATOM 2254 O O   . LYS A 1 294 ? -21.707 18.099  -10.657 1.00 65.83 294 A 1 
ATOM 2255 C CB  . LYS A 1 294 ? -20.691 19.649  -7.981  1.00 71.48 294 A 1 
ATOM 2256 C CG  . LYS A 1 294 ? -19.538 20.020  -7.014  1.00 66.60 294 A 1 
ATOM 2257 C CD  . LYS A 1 294 ? -19.740 21.410  -6.370  1.00 64.48 294 A 1 
ATOM 2258 C CE  . LYS A 1 294 ? -18.589 21.768  -5.408  1.00 59.06 294 A 1 
ATOM 2259 N NZ  . LYS A 1 294 ? -18.781 23.102  -4.763  1.00 52.43 294 A 1 
ATOM 2260 N N   . GLY A 1 295 ? -22.571 16.949  -8.918  1.00 73.41 295 A 1 
ATOM 2261 C CA  . GLY A 1 295 ? -23.801 16.526  -9.591  1.00 69.43 295 A 1 
ATOM 2262 C C   . GLY A 1 295 ? -24.817 17.636  -9.579  1.00 62.93 295 A 1 
ATOM 2263 O O   . GLY A 1 295 ? -24.750 18.470  -8.642  1.00 56.63 295 A 1 
ATOM 2264 O OXT . GLY A 1 295 ? -25.641 17.603  -10.531 1.00 62.84 295 A 1 
#
