# 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_if02384
#
_entry.id if02384
#
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" 
"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 ALA 2   
1 n GLY 3   
1 n ARG 4   
1 n PRO 5   
1 n LYS 6   
1 n GLY 7   
1 n GLY 8   
1 n PHE 9   
1 n ARG 10  
1 n VAL 11  
1 n ALA 12  
1 n LYS 13  
1 n VAL 14  
1 n LEU 15  
1 n LYS 16  
1 n VAL 17  
1 n LEU 18  
1 n THR 19  
1 n PRO 20  
1 n GLN 21  
1 n SER 22  
1 n ARG 23  
1 n LYS 24  
1 n LYS 25  
1 n THR 26  
1 n ALA 27  
1 n GLY 28  
1 n GLN 29  
1 n LEU 30  
1 n ALA 31  
1 n PHE 32  
1 n PHE 33  
1 n ALA 34  
1 n GLY 35  
1 n ARG 36  
1 n ASP 37  
1 n ALA 38  
1 n LYS 39  
1 n ARG 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n LEU 44  
1 n MET 45  
1 n SER 46  
1 n ARG 47  
1 n ILE 48  
1 n ILE 49  
1 n THR 50  
1 n ILE 51  
1 n THR 52  
1 n ASN 53  
1 n GLN 54  
1 n LYS 55  
1 n GLY 56  
1 n GLY 57  
1 n VAL 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n THR 62  
1 n THR 63  
1 n THR 64  
1 n VAL 65  
1 n ASN 66  
1 n LEU 67  
1 n ALA 68  
1 n THR 69  
1 n CYS 70  
1 n LEU 71  
1 n ALA 72  
1 n GLN 73  
1 n ALA 74  
1 n GLY 75  
1 n LYS 76  
1 n ARG 77  
1 n VAL 78  
1 n LEU 79  
1 n VAL 80  
1 n VAL 81  
1 n ASP 82  
1 n MET 83  
1 n ASP 84  
1 n PRO 85  
1 n GLN 86  
1 n GLY 87  
1 n ASN 88  
1 n ALA 89  
1 n SER 90  
1 n SER 91  
1 n GLY 92  
1 n PHE 93  
1 n GLY 94  
1 n ILE 95  
1 n ASN 96  
1 n LYS 97  
1 n PHE 98  
1 n GLY 99  
1 n LEU 100 
1 n GLN 101 
1 n GLN 102 
1 n THR 103 
1 n VAL 104 
1 n TYR 105 
1 n ASN 106 
1 n LEU 107 
1 n LEU 108 
1 n ILE 109 
1 n GLY 110 
1 n GLU 111 
1 n ALA 112 
1 n THR 113 
1 n LEU 114 
1 n GLU 115 
1 n ASP 116 
1 n VAL 117 
1 n ILE 118 
1 n LEU 119 
1 n PRO 120 
1 n VAL 121 
1 n CYS 122 
1 n VAL 123 
1 n GLU 124 
1 n GLY 125 
1 n VAL 126 
1 n ARG 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n ASN 132 
1 n ILE 133 
1 n ASP 134 
1 n LEU 135 
1 n SER 136 
1 n GLY 137 
1 n ALA 138 
1 n GLU 139 
1 n ILE 140 
1 n GLU 141 
1 n MET 142 
1 n ILE 143 
1 n ALA 144 
1 n MET 145 
1 n ASP 146 
1 n GLU 147 
1 n ARG 148 
1 n GLU 149 
1 n TYR 150 
1 n ARG 151 
1 n LEU 152 
1 n ARG 153 
1 n SER 154 
1 n ILE 155 
1 n PHE 156 
1 n SER 157 
1 n HIS 158 
1 n SER 159 
1 n ARG 160 
1 n TYR 161 
1 n GLN 162 
1 n PHE 163 
1 n ASP 164 
1 n TYR 165 
1 n ILE 166 
1 n LEU 167 
1 n ILE 168 
1 n ASP 169 
1 n CYS 170 
1 n PRO 171 
1 n PRO 172 
1 n SER 173 
1 n LEU 174 
1 n ASN 175 
1 n LEU 176 
1 n LEU 177 
1 n THR 178 
1 n VAL 179 
1 n ASN 180 
1 n ALA 181 
1 n LEU 182 
1 n CYS 183 
1 n ALA 184 
1 n ALA 185 
1 n ASP 186 
1 n SER 187 
1 n VAL 188 
1 n LEU 189 
1 n ILE 190 
1 n PRO 191 
1 n ILE 192 
1 n GLN 193 
1 n CYS 194 
1 n GLU 195 
1 n TYR 196 
1 n TYR 197 
1 n ALA 198 
1 n LEU 199 
1 n GLU 200 
1 n GLY 201 
1 n LEU 202 
1 n THR 203 
1 n GLN 204 
1 n LEU 205 
1 n MET 206 
1 n ASN 207 
1 n THR 208 
1 n ILE 209 
1 n LYS 210 
1 n LEU 211 
1 n VAL 212 
1 n GLN 213 
1 n GLN 214 
1 n ARG 215 
1 n LEU 216 
1 n ASN 217 
1 n THR 218 
1 n ARG 219 
1 n LEU 220 
1 n ALA 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n VAL 225 
1 n VAL 226 
1 n PHE 227 
1 n THR 228 
1 n MET 229 
1 n TYR 230 
1 n ASP 231 
1 n SER 232 
1 n ARG 233 
1 n THR 234 
1 n ASN 235 
1 n LEU 236 
1 n SER 237 
1 n ASN 238 
1 n GLN 239 
1 n VAL 240 
1 n VAL 241 
1 n ASP 242 
1 n GLU 243 
1 n VAL 244 
1 n GLN 245 
1 n ARG 246 
1 n HIS 247 
1 n LEU 248 
1 n GLY 249 
1 n ALA 250 
1 n TYR 251 
1 n THR 252 
1 n TYR 253 
1 n LYS 254 
1 n THR 255 
1 n ILE 256 
1 n VAL 257 
1 n PRO 258 
1 n ARG 259 
1 n ASN 260 
1 n VAL 261 
1 n ARG 262 
1 n LEU 263 
1 n SER 264 
1 n GLU 265 
1 n ALA 266 
1 n PRO 267 
1 n SER 268 
1 n HIS 269 
1 n GLY 270 
1 n LEU 271 
1 n PRO 272 
1 n ILE 273 
1 n THR 274 
1 n LEU 275 
1 n TYR 276 
1 n SER 277 
1 n SER 278 
1 n ASP 279 
1 n SER 280 
1 n LYS 281 
1 n GLY 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n TYR 286 
1 n LYS 287 
1 n GLN 288 
1 n LEU 289 
1 n ALA 290 
1 n GLN 291 
1 n GLU 292 
1 n LEU 293 
1 n MET 294 
1 n GLU 295 
1 n ARG 296 
1 n ASN 297 
1 n ARG 298 
1 n ARG 299 
1 n SER 300 
#
_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 08:55:04)"
_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 81.76
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
#
_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   ? -14.602 35.385  18.135  1.00 19.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.524 34.316  17.689  1.00 26.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.817 33.476  16.629  1.00 26.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.732 33.895  15.488  1.00 25.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.827 34.912  17.125  1.00 25.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.778 35.404  18.221  1.00 22.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.289 36.124  17.523  1.00 20.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.303 36.305  19.010  1.00 18.63 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.210 32.341  17.025  1.00 25.05 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.464 31.472  16.111  1.00 29.79 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.431 30.492  15.425  1.00 29.79 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.133 29.723  16.087  1.00 28.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.351 30.765  16.889  1.00 28.19 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -14.504 30.548  14.095  1.00 23.24 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -15.343 29.665  13.286  1.00 29.78 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -14.868 28.211  13.337  1.00 30.53 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -13.690 27.927  13.135  1.00 28.60 3   A 1 
ATOM 18   N N   . ARG A 1 4   ? -15.794 27.282  13.596  1.00 22.85 4   A 1 
ATOM 19   C CA  . ARG A 1 4   ? -15.536 25.834  13.516  1.00 27.40 4   A 1 
ATOM 20   C C   . ARG A 1 4   ? -15.140 25.443  12.081  1.00 27.15 4   A 1 
ATOM 21   O O   . ARG A 1 4   ? -15.791 25.898  11.137  1.00 25.62 4   A 1 
ATOM 22   C CB  . ARG A 1 4   ? -16.777 25.036  13.959  1.00 26.47 4   A 1 
ATOM 23   C CG  . ARG A 1 4   ? -17.027 25.083  15.475  1.00 23.96 4   A 1 
ATOM 24   C CD  . ARG A 1 4   ? -18.267 24.256  15.834  1.00 22.21 4   A 1 
ATOM 25   N NE  . ARG A 1 4   ? -18.511 24.217  17.292  1.00 21.28 4   A 1 
ATOM 26   C CZ  . ARG A 1 4   ? -19.521 23.618  17.908  1.00 19.89 4   A 1 
ATOM 27   N NH1 . ARG A 1 4   ? -20.458 22.989  17.255  1.00 18.86 4   A 1 
ATOM 28   N NH2 . ARG A 1 4   ? -19.607 23.640  19.209  1.00 19.91 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -14.139 24.562  11.882  1.00 26.46 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -13.753 24.114  10.546  1.00 28.96 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -14.859 23.252  9.914   1.00 29.04 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -15.403 22.342  10.538  1.00 27.71 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -12.419 23.377  10.725  1.00 27.44 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -12.462 22.889  12.173  1.00 28.18 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -13.282 23.950  12.896  1.00 31.44 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -15.176 23.512  8.648   1.00 24.45 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -16.226 22.850  7.834   1.00 28.40 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -15.942 21.365  7.482   1.00 27.72 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -16.556 20.823  6.569   1.00 26.34 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -16.493 23.697  6.565   1.00 27.37 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -17.182 25.052  6.822   1.00 25.35 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -17.423 25.808  5.496   1.00 23.29 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -18.189 27.121  5.715   1.00 21.76 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -18.376 27.889  4.451   1.00 20.18 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -15.016 20.685  8.190   1.00 27.54 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -14.609 19.298  7.904   1.00 30.75 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -15.561 18.218  8.427   1.00 31.33 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -15.681 17.163  7.811   1.00 29.68 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -16.299 18.472  9.517   1.00 27.71 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -17.119 17.444  10.183  1.00 30.37 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -18.285 16.891  9.352   1.00 30.83 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -18.641 15.721  9.482   1.00 29.68 8   A 1 
ATOM 53   N N   . PHE A 1 9   ? -18.845 17.693  8.440   1.00 24.71 9   A 1 
ATOM 54   C CA  . PHE A 1 9   ? -19.997 17.285  7.618   1.00 27.19 9   A 1 
ATOM 55   C C   . PHE A 1 9   ? -19.642 16.279  6.505   1.00 27.72 9   A 1 
ATOM 56   O O   . PHE A 1 9   ? -20.492 15.482  6.104   1.00 26.69 9   A 1 
ATOM 57   C CB  . PHE A 1 9   ? -20.684 18.539  7.052   1.00 26.33 9   A 1 
ATOM 58   C CG  . PHE A 1 9   ? -22.112 18.707  7.546   1.00 24.44 9   A 1 
ATOM 59   C CD1 . PHE A 1 9   ? -23.180 18.167  6.809   1.00 22.05 9   A 1 
ATOM 60   C CD2 . PHE A 1 9   ? -22.367 19.395  8.747   1.00 23.21 9   A 1 
ATOM 61   C CE1 . PHE A 1 9   ? -24.502 18.319  7.267   1.00 21.43 9   A 1 
ATOM 62   C CE2 . PHE A 1 9   ? -23.689 19.546  9.205   1.00 21.01 9   A 1 
ATOM 63   C CZ  . PHE A 1 9   ? -24.756 19.010  8.465   1.00 22.89 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -18.398 16.283  6.001   1.00 22.35 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -17.935 15.325  4.976   1.00 28.78 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -17.631 13.949  5.578   1.00 28.68 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -18.020 12.947  4.984   1.00 28.02 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -16.730 15.884  4.196   1.00 28.60 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -17.159 16.860  3.087   1.00 25.49 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -15.942 17.324  2.274   1.00 23.93 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -16.321 18.119  1.084   1.00 22.46 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -15.494 18.571  0.146   1.00 21.90 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -14.207 18.383  0.209   1.00 20.02 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -15.950 19.230  -0.886  1.00 20.00 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? -17.030 13.898  6.766   1.00 27.71 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? -16.710 12.646  7.482   1.00 30.14 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -17.985 11.862  7.813   1.00 30.49 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -18.069 10.669  7.532   1.00 29.64 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? -15.885 12.943  8.749   1.00 28.86 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -15.527 11.661  9.507   1.00 25.03 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? -14.575 13.668  8.398   1.00 27.72 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -19.038 12.522  8.292   1.00 30.22 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -20.324 11.881  8.589   1.00 34.91 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -21.015 11.279  7.348   1.00 35.46 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -21.721 10.275  7.452   1.00 35.03 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -21.220 12.918  9.270   1.00 34.34 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -20.808 11.867  6.160   1.00 27.17 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -21.369 11.367  4.893   1.00 33.00 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -20.619 10.126  4.389   1.00 33.08 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -21.253 9.226   3.857   1.00 32.37 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -21.406 12.506  3.861   1.00 33.11 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -22.613 12.404  2.920   1.00 29.98 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -22.667 13.600  1.952   1.00 28.27 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -23.962 13.565  1.125   1.00 25.82 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -24.033 14.669  0.129   1.00 23.48 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -19.303 10.056  4.608   1.00 33.23 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -18.452 8.893   4.290   1.00 34.62 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -18.735 7.732   5.251   1.00 34.29 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -18.950 6.609   4.803   1.00 34.20 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -16.966 9.300   4.298   1.00 34.33 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -16.037 8.097   4.118   1.00 30.39 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -16.673 10.292  3.161   1.00 34.87 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -18.861 7.990   6.551   1.00 30.75 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -19.197 6.970   7.558   1.00 34.84 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -20.568 6.319   7.314   1.00 35.77 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -20.722 5.123   7.546   1.00 35.44 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -19.132 7.599   8.961   1.00 33.97 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -17.702 7.896   9.457   1.00 31.86 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -17.762 8.763   10.715  1.00 30.55 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -16.941 6.615   9.799   1.00 36.14 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? -21.553 7.046   6.760   1.00 29.17 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? -22.851 6.472   6.348   1.00 34.15 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? -22.745 5.443   5.213   1.00 34.41 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? -23.627 4.603   5.102   1.00 33.58 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? -23.845 7.578   5.958   1.00 33.64 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? -24.718 7.999   7.145   1.00 31.45 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? -25.808 8.990   6.706   1.00 29.45 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? -26.734 9.285   7.894   1.00 26.75 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? -27.878 10.152  7.517   1.00 23.60 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? -21.711 5.509   4.373   1.00 38.38 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? -21.454 4.541   3.284   1.00 39.96 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? -20.773 3.274   3.820   1.00 40.44 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? -20.848 2.222   3.194   1.00 38.94 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? -20.632 5.205   2.161   1.00 37.97 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? -20.364 4.281   0.968   1.00 35.12 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? -21.360 6.443   1.602   1.00 37.26 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -20.155 3.344   5.001   1.00 34.49 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -19.364 2.280   5.623   1.00 38.15 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -20.122 1.476   6.698   1.00 37.92 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -19.552 0.569   7.296   1.00 36.23 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -18.072 2.900   6.177   1.00 35.96 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -17.166 3.563   5.118   1.00 33.64 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -16.001 4.260   5.811   1.00 31.56 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -16.610 2.558   4.115   1.00 33.74 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -21.407 1.769   6.961   1.00 34.15 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -22.230 0.946   7.864   1.00 37.36 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -22.599 -0.392  7.204   1.00 38.11 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -23.136 -0.379  6.092   1.00 36.10 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -23.514 1.659   8.312   1.00 34.98 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -24.169 2.265   7.223   1.00 31.41 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -23.220 2.753   9.336   1.00 31.46 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -22.380 -1.562  7.856   1.00 37.16 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -22.667 -2.873  7.287   1.00 40.04 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -24.179 -3.130  7.306   1.00 41.56 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -24.717 -3.720  8.236   1.00 40.37 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -21.859 -3.862  8.138   1.00 37.98 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -21.815 -3.202  9.510   1.00 39.60 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -21.802 -1.707  9.189   1.00 44.21 20  A 1 
ATOM 149  N N   . GLN A 1 21  ? -24.895 -2.702  6.267   1.00 36.20 21  A 1 
ATOM 150  C CA  . GLN A 1 21  ? -26.257 -3.151  6.009   1.00 39.35 21  A 1 
ATOM 151  C C   . GLN A 1 21  ? -26.339 -3.798  4.625   1.00 40.21 21  A 1 
ATOM 152  O O   . GLN A 1 21  ? -26.274 -3.139  3.592   1.00 38.23 21  A 1 
ATOM 153  C CB  . GLN A 1 21  ? -27.286 -2.028  6.228   1.00 37.97 21  A 1 
ATOM 154  C CG  . GLN A 1 21  ? -27.573 -1.820  7.730   1.00 35.16 21  A 1 
ATOM 155  C CD  . GLN A 1 21  ? -28.792 -0.948  8.005   1.00 30.77 21  A 1 
ATOM 156  O OE1 . GLN A 1 21  ? -29.377 -0.336  7.129   1.00 30.50 21  A 1 
ATOM 157  N NE2 . GLN A 1 21  ? -29.236 -0.869  9.239   1.00 30.76 21  A 1 
ATOM 158  N N   . SER A 1 22  ? -26.554 -5.132  4.659   1.00 34.78 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? -26.983 -6.006  3.557   1.00 38.98 22  A 1 
ATOM 160  C C   . SER A 1 22  ? -25.891 -6.520  2.593   1.00 40.05 22  A 1 
ATOM 161  O O   . SER A 1 22  ? -25.217 -5.772  1.896   1.00 38.68 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? -28.160 -5.359  2.816   1.00 37.09 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? -28.718 -6.232  1.871   1.00 33.03 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -25.829 -7.864  2.477   1.00 30.70 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -25.057 -8.680  1.510   1.00 37.33 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -25.438 -8.453  0.023   1.00 38.35 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? -25.176 -9.313  -0.814  1.00 37.82 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -25.228 -10.176 1.864   1.00 35.59 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -24.449 -10.678 3.089   1.00 32.96 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -24.720 -12.181 3.286   1.00 31.28 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -23.833 -12.803 4.289   1.00 29.20 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -23.853 -14.068 4.691   1.00 27.30 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -24.751 -14.913 4.271   1.00 24.78 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -22.949 -14.509 5.524   1.00 25.42 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -26.092 -7.371  -0.338  1.00 36.87 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -26.418 -7.069  -1.735  1.00 41.23 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -25.228 -6.368  -2.385  1.00 41.08 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -24.894 -5.246  -2.012  1.00 39.69 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -27.725 -6.269  -1.845  1.00 40.47 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -28.950 -7.165  -1.580  1.00 38.95 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -30.272 -6.414  -1.791  1.00 36.84 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -31.457 -7.359  -1.555  1.00 33.33 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -32.769 -6.685  -1.745  1.00 30.81 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -24.616 -7.034  -3.385  1.00 38.72 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -23.643 -6.422  -4.305  1.00 42.64 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -24.208 -5.076  -4.761  1.00 41.80 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -25.253 -5.037  -5.412  1.00 40.98 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -23.379 -7.344  -5.518  1.00 42.08 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -22.518 -8.571  -5.174  1.00 39.54 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -22.204 -9.457  -6.396  1.00 38.29 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -21.290 -10.619 -5.963  1.00 34.59 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -20.890 -11.532 -7.073  1.00 32.46 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -23.573 -3.983  -4.387  1.00 39.69 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? -24.035 -2.653  -4.783  1.00 42.26 26  A 1 
ATOM 195  C C   . THR A 1 26  ? -23.907 -2.508  -6.304  1.00 42.78 26  A 1 
ATOM 196  O O   . THR A 1 26  ? -22.996 -3.078  -6.910  1.00 41.09 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? -23.290 -1.536  -4.044  1.00 39.94 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? -21.904 -1.657  -4.214  1.00 36.37 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? -23.579 -1.536  -2.539  1.00 37.11 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? -24.798 -1.750  -6.942  1.00 44.16 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? -24.736 -1.509  -8.390  1.00 47.83 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? -23.360 -0.975  -8.837  1.00 48.99 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? -22.867 -1.349  -9.896  1.00 47.48 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? -25.866 -0.547  -8.760  1.00 46.24 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? -22.678 -0.198  -7.983  1.00 47.55 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? -21.309 0.268   -8.215  1.00 49.72 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? -20.243 -0.835  -8.169  1.00 50.79 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? -19.243 -0.743  -8.874  1.00 49.19 28  A 1 
ATOM 209  N N   . GLN A 1 29  ? -20.454 -1.902  -7.383  1.00 46.91 29  A 1 
ATOM 210  C CA  . GLN A 1 29  ? -19.554 -3.064  -7.357  1.00 49.89 29  A 1 
ATOM 211  C C   . GLN A 1 29  ? -19.706 -3.894  -8.639  1.00 50.62 29  A 1 
ATOM 212  O O   . GLN A 1 29  ? -18.706 -4.261  -9.254  1.00 50.85 29  A 1 
ATOM 213  C CB  . GLN A 1 29  ? -19.838 -3.878  -6.088  1.00 50.21 29  A 1 
ATOM 214  C CG  . GLN A 1 29  ? -18.779 -4.945  -5.768  1.00 48.23 29  A 1 
ATOM 215  C CD  . GLN A 1 29  ? -19.031 -5.595  -4.403  1.00 44.91 29  A 1 
ATOM 216  O OE1 . GLN A 1 29  ? -20.024 -5.330  -3.741  1.00 43.43 29  A 1 
ATOM 217  N NE2 . GLN A 1 29  ? -18.155 -6.451  -3.925  1.00 43.01 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -20.948 -4.096  -9.108  1.00 44.58 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -21.229 -4.745  -10.389 1.00 46.55 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -20.708 -3.918  -11.571 1.00 47.44 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -20.077 -4.478  -12.458 1.00 46.69 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -22.743 -5.004  -10.504 1.00 45.48 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -23.242 -6.143  -9.594  1.00 43.19 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -24.768 -6.087  -9.479  1.00 39.84 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -22.856 -7.518  -10.142 1.00 47.18 30  A 1 
ATOM 226  N N   . ALA A 1 31  ? -20.887 -2.593  -11.562 1.00 48.07 31  A 1 
ATOM 227  C CA  . ALA A 1 31  ? -20.368 -1.700  -12.600 1.00 51.12 31  A 1 
ATOM 228  C C   . ALA A 1 31  ? -18.830 -1.672  -12.644 1.00 51.89 31  A 1 
ATOM 229  O O   . ALA A 1 31  ? -18.248 -1.633  -13.725 1.00 51.25 31  A 1 
ATOM 230  C CB  . ALA A 1 31  ? -20.941 -0.301  -12.369 1.00 50.25 31  A 1 
ATOM 231  N N   . PHE A 1 32  ? -18.165 -1.757  -11.480 1.00 54.21 32  A 1 
ATOM 232  C CA  . PHE A 1 32  ? -16.703 -1.813  -11.398 1.00 54.31 32  A 1 
ATOM 233  C C   . PHE A 1 32  ? -16.129 -3.070  -12.076 1.00 52.75 32  A 1 
ATOM 234  O O   . PHE A 1 32  ? -15.122 -2.981  -12.779 1.00 50.44 32  A 1 
ATOM 235  C CB  . PHE A 1 32  ? -16.288 -1.739  -9.925  1.00 52.49 32  A 1 
ATOM 236  C CG  . PHE A 1 32  ? -14.791 -1.701  -9.705  1.00 51.33 32  A 1 
ATOM 237  C CD1 . PHE A 1 32  ? -14.074 -2.888  -9.479  1.00 49.60 32  A 1 
ATOM 238  C CD2 . PHE A 1 32  ? -14.111 -0.468  -9.718  1.00 52.74 32  A 1 
ATOM 239  C CE1 . PHE A 1 32  ? -12.688 -2.845  -9.260  1.00 49.19 32  A 1 
ATOM 240  C CE2 . PHE A 1 32  ? -12.723 -0.427  -9.494  1.00 48.73 32  A 1 
ATOM 241  C CZ  . PHE A 1 32  ? -12.014 -1.617  -9.264  1.00 51.66 32  A 1 
ATOM 242  N N   . PHE A 1 33  ? -16.799 -4.216  -11.924 1.00 48.68 33  A 1 
ATOM 243  C CA  . PHE A 1 33  ? -16.419 -5.478  -12.570 1.00 49.87 33  A 1 
ATOM 244  C C   . PHE A 1 33  ? -16.987 -5.632  -13.995 1.00 48.30 33  A 1 
ATOM 245  O O   . PHE A 1 33  ? -16.396 -6.330  -14.819 1.00 45.77 33  A 1 
ATOM 246  C CB  . PHE A 1 33  ? -16.840 -6.642  -11.667 1.00 46.52 33  A 1 
ATOM 247  C CG  . PHE A 1 33  ? -16.095 -6.714  -10.343 1.00 46.42 33  A 1 
ATOM 248  C CD1 . PHE A 1 33  ? -14.703 -6.877  -10.326 1.00 43.81 33  A 1 
ATOM 249  C CD2 . PHE A 1 33  ? -16.797 -6.643  -9.122  1.00 45.93 33  A 1 
ATOM 250  C CE1 . PHE A 1 33  ? -14.013 -6.961  -9.102  1.00 42.48 33  A 1 
ATOM 251  C CE2 . PHE A 1 33  ? -16.107 -6.732  -7.898  1.00 41.98 33  A 1 
ATOM 252  C CZ  . PHE A 1 33  ? -14.711 -6.888  -7.891  1.00 44.10 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? -18.109 -4.980  -14.321 1.00 44.92 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? -18.787 -5.063  -15.621 1.00 46.81 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? -18.180 -4.181  -16.722 1.00 46.52 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? -18.683 -4.191  -17.842 1.00 44.08 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? -20.278 -4.762  -15.432 1.00 44.81 34  A 1 
ATOM 258  N N   . GLY A 1 35  ? -17.103 -3.437  -16.439 1.00 42.70 35  A 1 
ATOM 259  C CA  . GLY A 1 35  ? -16.366 -2.624  -17.409 1.00 43.88 35  A 1 
ATOM 260  C C   . GLY A 1 35  ? -15.737 -3.456  -18.533 1.00 43.58 35  A 1 
ATOM 261  O O   . GLY A 1 35  ? -14.525 -3.615  -18.594 1.00 41.64 35  A 1 
ATOM 262  N N   . ARG A 1 36  ? -16.569 -4.006  -19.426 1.00 31.18 36  A 1 
ATOM 263  C CA  . ARG A 1 36  ? -16.192 -4.612  -20.702 1.00 33.12 36  A 1 
ATOM 264  C C   . ARG A 1 36  ? -15.909 -3.508  -21.726 1.00 32.94 36  A 1 
ATOM 265  O O   . ARG A 1 36  ? -16.668 -3.331  -22.674 1.00 30.34 36  A 1 
ATOM 266  C CB  . ARG A 1 36  ? -17.291 -5.567  -21.210 1.00 30.30 36  A 1 
ATOM 267  C CG  . ARG A 1 36  ? -17.442 -6.855  -20.404 1.00 26.87 36  A 1 
ATOM 268  C CD  . ARG A 1 36  ? -18.503 -7.735  -21.089 1.00 24.88 36  A 1 
ATOM 269  N NE  . ARG A 1 36  ? -18.745 -8.995  -20.360 1.00 23.04 36  A 1 
ATOM 270  C CZ  . ARG A 1 36  ? -19.613 -9.936  -20.699 1.00 22.16 36  A 1 
ATOM 271  N NH1 . ARG A 1 36  ? -20.360 -9.839  -21.763 1.00 21.32 36  A 1 
ATOM 272  N NH2 . ARG A 1 36  ? -19.751 -11.006 -19.964 1.00 21.49 36  A 1 
ATOM 273  N N   . ASP A 1 37  ? -14.812 -2.788  -21.583 1.00 34.27 37  A 1 
ATOM 274  C CA  . ASP A 1 37  ? -14.235 -2.052  -22.709 1.00 36.46 37  A 1 
ATOM 275  C C   . ASP A 1 37  ? -13.434 -3.020  -23.582 1.00 36.05 37  A 1 
ATOM 276  O O   . ASP A 1 37  ? -12.206 -3.149  -23.504 1.00 34.25 37  A 1 
ATOM 277  C CB  . ASP A 1 37  ? -13.438 -0.818  -22.252 1.00 35.24 37  A 1 
ATOM 278  C CG  . ASP A 1 37  ? -14.253 0.481   -22.271 1.00 30.62 37  A 1 
ATOM 279  O OD1 . ASP A 1 37  ? -15.248 0.542   -23.033 1.00 28.65 37  A 1 
ATOM 280  O OD2 . ASP A 1 37  ? -13.812 1.433   -21.590 1.00 28.74 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -14.168 -3.725  -24.480 1.00 29.29 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -13.633 -4.633  -25.500 1.00 29.26 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -12.763 -3.934  -26.577 1.00 30.59 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -12.446 -4.534  -27.598 1.00 29.08 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -14.824 -5.401  -26.101 1.00 26.76 38  A 1 
ATOM 286  N N   . LYS A 1 39  ? -12.351 -2.666  -26.376 1.00 32.90 39  A 1 
ATOM 287  C CA  . LYS A 1 39  ? -11.536 -1.876  -27.323 1.00 35.14 39  A 1 
ATOM 288  C C   . LYS A 1 39  ? -10.123 -1.504  -26.852 1.00 36.24 39  A 1 
ATOM 289  O O   . LYS A 1 39  ? -9.391  -0.888  -27.625 1.00 34.57 39  A 1 
ATOM 290  C CB  . LYS A 1 39  ? -12.340 -0.671  -27.839 1.00 32.91 39  A 1 
ATOM 291  C CG  . LYS A 1 39  ? -13.220 -1.059  -29.038 1.00 29.12 39  A 1 
ATOM 292  C CD  . LYS A 1 39  ? -13.923 0.173   -29.635 1.00 27.33 39  A 1 
ATOM 293  C CE  . LYS A 1 39  ? -14.731 -0.213  -30.877 1.00 24.08 39  A 1 
ATOM 294  N NZ  . LYS A 1 39  ? -15.443 0.956   -31.465 1.00 22.19 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? -9.663  -1.902  -25.662 1.00 38.76 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? -8.242  -1.764  -25.278 1.00 40.85 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? -7.421  -2.992  -25.702 1.00 40.97 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? -6.941  -3.765  -24.881 1.00 39.24 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? -8.089  -1.371  -23.799 1.00 39.32 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? -8.325  0.133   -23.603 1.00 35.79 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? -8.024  0.548   -22.156 1.00 33.63 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? -8.095  2.012   -21.975 1.00 31.47 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? -7.889  2.671   -20.844 1.00 29.86 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? -7.595  2.058   -19.730 1.00 27.99 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? -7.977  3.970   -20.814 1.00 28.52 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? -7.228  -3.167  -27.033 1.00 29.41 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? -6.166  -4.012  -27.611 1.00 32.03 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? -4.804  -3.314  -27.446 1.00 33.54 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? -4.232  -2.784  -28.388 1.00 31.99 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? -6.464  -4.362  -29.081 1.00 29.60 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? -7.438  -5.537  -29.246 1.00 25.35 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? -7.590  -5.874  -30.735 1.00 22.95 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? -8.390  -7.097  -30.960 1.00 20.79 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? -8.716  -7.610  -32.137 1.00 19.39 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? -8.368  -7.049  -33.258 1.00 18.83 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? -9.406  -8.714  -32.208 1.00 19.05 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -4.316  -3.305  -26.222 1.00 47.19 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -2.957  -2.982  -25.805 1.00 50.40 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -2.853  -3.506  -24.382 1.00 53.11 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -3.527  -2.996  -23.496 1.00 50.89 42  A 1 
ATOM 321  N N   . LYS A 1 43  ? -2.132  -4.604  -24.191 1.00 51.22 43  A 1 
ATOM 322  C CA  . LYS A 1 43  ? -2.061  -5.437  -22.979 1.00 52.61 43  A 1 
ATOM 323  C C   . LYS A 1 43  ? -1.603  -4.594  -21.773 1.00 56.41 43  A 1 
ATOM 324  O O   . LYS A 1 43  ? -0.417  -4.567  -21.469 1.00 53.55 43  A 1 
ATOM 325  C CB  . LYS A 1 43  ? -1.102  -6.601  -23.327 1.00 47.25 43  A 1 
ATOM 326  C CG  . LYS A 1 43  ? -1.102  -7.806  -22.379 1.00 40.63 43  A 1 
ATOM 327  C CD  . LYS A 1 43  ? -0.061  -8.824  -22.885 1.00 37.71 43  A 1 
ATOM 328  C CE  . LYS A 1 43  ? -0.081  -10.133 -22.097 1.00 31.81 43  A 1 
ATOM 329  N NZ  . LYS A 1 43  ? 0.982   -11.065 -22.556 1.00 28.10 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? -2.522  -3.868  -21.103 1.00 59.21 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? -2.229  -3.252  -19.813 1.00 62.36 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? -2.160  -4.396  -18.797 1.00 66.85 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? -3.189  -4.865  -18.313 1.00 62.08 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? -3.263  -2.156  -19.451 1.00 57.58 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? -2.590  -0.850  -18.974 1.00 51.79 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? -2.380  0.101   -20.154 1.00 48.07 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? -3.432  -0.132  -17.932 1.00 48.46 44  A 1 
ATOM 338  N N   . MET A 1 45  ? -0.961  -4.928  -18.578 1.00 73.70 45  A 1 
ATOM 339  C CA  . MET A 1 45  ? -0.760  -5.960  -17.569 1.00 79.60 45  A 1 
ATOM 340  C C   . MET A 1 45  ? -0.974  -5.332  -16.197 1.00 84.94 45  A 1 
ATOM 341  O O   . MET A 1 45  ? -0.322  -4.340  -15.871 1.00 80.25 45  A 1 
ATOM 342  C CB  . MET A 1 45  ? 0.636   -6.587  -17.695 1.00 71.22 45  A 1 
ATOM 343  C CG  . MET A 1 45  ? 0.708   -7.533  -18.904 1.00 60.44 45  A 1 
ATOM 344  S SD  . MET A 1 45  ? 2.282   -8.393  -19.184 1.00 55.63 45  A 1 
ATOM 345  C CE  . MET A 1 45  ? 2.508   -9.281  -17.619 1.00 48.65 45  A 1 
ATOM 346  N N   . SER A 1 46  ? -1.890  -5.908  -15.409 1.00 88.14 46  A 1 
ATOM 347  C CA  . SER A 1 46  ? -2.018  -5.581  -13.991 1.00 90.61 46  A 1 
ATOM 348  C C   . SER A 1 46  ? -0.643  -5.657  -13.332 1.00 92.64 46  A 1 
ATOM 349  O O   . SER A 1 46  ? 0.103   -6.598  -13.601 1.00 91.07 46  A 1 
ATOM 350  C CB  . SER A 1 46  ? -2.983  -6.567  -13.338 1.00 87.27 46  A 1 
ATOM 351  O OG  . SER A 1 46  ? -2.989  -6.458  -11.937 1.00 78.87 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? -0.310  -4.688  -12.482 1.00 95.74 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? 0.963   -4.638  -11.755 1.00 96.48 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? 0.711   -4.879  -10.271 1.00 97.26 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? -0.038  -4.125  -9.655  1.00 97.00 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? 1.636   -3.286  -12.028 1.00 95.84 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? 3.083   -3.193  -11.520 1.00 89.21 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? 4.038   -4.057  -12.347 1.00 86.90 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? 5.436   -3.824  -11.943 1.00 81.27 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? 6.513   -4.340  -12.499 1.00 75.08 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? 6.448   -5.160  -13.514 1.00 67.58 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? 7.687   -4.030  -12.037 1.00 66.70 47  A 1 
ATOM 363  N N   . ILE A 1 48  ? 1.313   -5.925  -9.711  1.00 97.23 48  A 1 
ATOM 364  C CA  . ILE A 1 48  ? 1.253   -6.227  -8.276  1.00 97.63 48  A 1 
ATOM 365  C C   . ILE A 1 48  ? 2.513   -5.664  -7.619  1.00 97.82 48  A 1 
ATOM 366  O O   . ILE A 1 48  ? 3.621   -6.074  -7.958  1.00 97.61 48  A 1 
ATOM 367  C CB  . ILE A 1 48  ? 1.082   -7.734  -7.993  1.00 97.59 48  A 1 
ATOM 368  C CG1 . ILE A 1 48  ? -0.106  -8.326  -8.785  1.00 96.98 48  A 1 
ATOM 369  C CG2 . ILE A 1 48  ? 0.912   -7.948  -6.480  1.00 97.08 48  A 1 
ATOM 370  C CD1 . ILE A 1 48  ? -0.402  -9.804  -8.508  1.00 95.79 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? 2.339   -4.732  -6.686  1.00 98.33 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? 3.437   -4.060  -5.991  1.00 98.50 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? 3.298   -4.320  -4.494  1.00 98.59 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? 2.320   -3.905  -3.873  1.00 98.46 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? 3.473   -2.548  -6.309  1.00 98.44 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? 3.498   -2.293  -7.837  1.00 98.00 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? 4.691   -1.904  -5.622  1.00 98.05 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? 3.422   -0.819  -8.231  1.00 96.99 49  A 1 
ATOM 379  N N   . THR A 1 50  ? 4.290   -4.978  -3.910  1.00 98.50 50  A 1 
ATOM 380  C CA  . THR A 1 50  ? 4.383   -5.159  -2.461  1.00 98.55 50  A 1 
ATOM 381  C C   . THR A 1 50  ? 5.109   -3.976  -1.838  1.00 98.64 50  A 1 
ATOM 382  O O   . THR A 1 50  ? 6.192   -3.612  -2.284  1.00 98.23 50  A 1 
ATOM 383  C CB  . THR A 1 50  ? 5.073   -6.487  -2.134  1.00 97.66 50  A 1 
ATOM 384  O OG1 . THR A 1 50  ? 4.179   -7.519  -2.441  1.00 83.84 50  A 1 
ATOM 385  C CG2 . THR A 1 50  ? 5.417   -6.651  -0.664  1.00 81.15 50  A 1 
ATOM 386  N N   . ILE A 1 51  ? 4.535   -3.394  -0.782  1.00 98.51 51  A 1 
ATOM 387  C CA  . ILE A 1 51  ? 5.118   -2.291  -0.021  1.00 98.51 51  A 1 
ATOM 388  C C   . ILE A 1 51  ? 5.614   -2.854  1.308   1.00 98.41 51  A 1 
ATOM 389  O O   . ILE A 1 51  ? 4.822   -3.172  2.196   1.00 97.99 51  A 1 
ATOM 390  C CB  . ILE A 1 51  ? 4.113   -1.134  0.129   1.00 98.34 51  A 1 
ATOM 391  C CG1 . ILE A 1 51  ? 3.694   -0.613  -1.266  1.00 97.26 51  A 1 
ATOM 392  C CG2 . ILE A 1 51  ? 4.749   0.003   0.950   1.00 97.73 51  A 1 
ATOM 393  C CD1 . ILE A 1 51  ? 2.499   0.329   -1.266  1.00 93.14 51  A 1 
ATOM 394  N N   . THR A 1 52  ? 6.926   -3.022  1.436   1.00 98.03 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? 7.511   -3.714  2.588   1.00 98.03 52  A 1 
ATOM 396  C C   . THR A 1 52  ? 8.772   -3.041  3.113   1.00 97.96 52  A 1 
ATOM 397  O O   . THR A 1 52  ? 9.527   -2.402  2.389   1.00 97.20 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? 7.743   -5.204  2.284   1.00 97.47 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? 8.055   -5.877  3.482   1.00 91.64 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? 8.878   -5.476  1.305   1.00 91.32 52  A 1 
ATOM 401  N N   . ASN A 1 53  ? 8.969   -3.173  4.416   1.00 97.63 53  A 1 
ATOM 402  C CA  . ASN A 1 53  ? 10.201  -2.867  5.136   1.00 97.68 53  A 1 
ATOM 403  C C   . ASN A 1 53  ? 10.097  -3.528  6.519   1.00 97.26 53  A 1 
ATOM 404  O O   . ASN A 1 53  ? 9.058   -3.421  7.174   1.00 95.67 53  A 1 
ATOM 405  C CB  . ASN A 1 53  ? 10.380  -1.342  5.240   1.00 97.44 53  A 1 
ATOM 406  C CG  . ASN A 1 53  ? 11.748  -0.925  5.747   1.00 97.27 53  A 1 
ATOM 407  O OD1 . ASN A 1 53  ? 12.329  -1.539  6.628   1.00 94.74 53  A 1 
ATOM 408  N ND2 . ASN A 1 53  ? 12.303  0.134   5.227   1.00 93.88 53  A 1 
ATOM 409  N N   . GLN A 1 54  ? 11.173  -4.171  6.976   1.00 96.85 54  A 1 
ATOM 410  C CA  . GLN A 1 54  ? 11.246  -4.813  8.293   1.00 96.14 54  A 1 
ATOM 411  C C   . GLN A 1 54  ? 11.071  -3.814  9.450   1.00 96.17 54  A 1 
ATOM 412  O O   . GLN A 1 54  ? 10.538  -4.156  10.504  1.00 93.99 54  A 1 
ATOM 413  C CB  . GLN A 1 54  ? 12.594  -5.527  8.384   1.00 93.96 54  A 1 
ATOM 414  C CG  . GLN A 1 54  ? 12.755  -6.368  9.660   1.00 83.03 54  A 1 
ATOM 415  C CD  . GLN A 1 54  ? 14.115  -7.057  9.718   1.00 82.35 54  A 1 
ATOM 416  O OE1 . GLN A 1 54  ? 14.966  -6.894  8.860   1.00 74.47 54  A 1 
ATOM 417  N NE2 . GLN A 1 54  ? 14.374  -7.853  10.726  1.00 68.71 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? 11.495  -2.558  9.266   1.00 95.96 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? 11.335  -1.523  10.290  1.00 95.64 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? 9.870   -1.075  10.385  1.00 95.95 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? 9.221   -0.754  9.380   1.00 95.54 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? 12.315  -0.366  10.026  1.00 95.08 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? 12.386  0.623   11.206  1.00 91.86 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? 13.369  1.776   10.954  1.00 87.54 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? 13.267  2.815   12.084  1.00 83.18 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? 14.097  4.026   11.845  1.00 74.94 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 9.349   -1.029  11.613  1.00 94.41 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 8.057   -0.406  11.907  1.00 93.88 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 8.108   1.117   11.749  1.00 93.60 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 9.160   1.731   11.894  1.00 92.60 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 6.970   1.739   11.432  1.00 92.83 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? 6.850   3.202   11.437  1.00 92.01 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? 7.496   3.945   10.259  1.00 92.53 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? 7.459   5.169   10.240  1.00 91.56 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? 8.034   3.249   9.250   1.00 93.93 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? 8.682   3.885   8.077   1.00 94.30 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? 7.708   4.440   7.024   1.00 94.49 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? 8.137   4.953   5.991   1.00 94.21 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? 9.688   2.936   7.409   1.00 94.77 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? 10.750  2.464   8.403   1.00 94.63 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? 9.000   1.713   6.788   1.00 94.77 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? 6.394   4.327   7.246   1.00 93.11 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? 5.375   4.854   6.333   1.00 92.90 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? 4.861   3.871   5.273   1.00 93.56 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? 4.355   4.326   4.249   1.00 93.37 59  A 1 
ATOM 446  N N   . LYS A 1 60  ? 4.953   2.537   5.500   1.00 96.12 60  A 1 
ATOM 447  C CA  . LYS A 1 60  ? 4.404   1.503   4.593   1.00 96.50 60  A 1 
ATOM 448  C C   . LYS A 1 60  ? 2.917   1.730   4.326   1.00 96.21 60  A 1 
ATOM 449  O O   . LYS A 1 60  ? 2.561   2.145   3.224   1.00 96.13 60  A 1 
ATOM 450  C CB  . LYS A 1 60  ? 4.615   0.087   5.152   1.00 97.09 60  A 1 
ATOM 451  C CG  . LYS A 1 60  ? 6.088   -0.321  5.249   1.00 97.17 60  A 1 
ATOM 452  C CD  . LYS A 1 60  ? 6.233   -1.798  5.616   1.00 96.84 60  A 1 
ATOM 453  C CE  . LYS A 1 60  ? 5.753   -2.150  7.027   1.00 95.49 60  A 1 
ATOM 454  N NZ  . LYS A 1 60  ? 6.800   -1.880  8.035   1.00 95.12 60  A 1 
ATOM 455  N N   . THR A 1 61  ? 2.088   1.585   5.348   1.00 95.13 61  A 1 
ATOM 456  C CA  . THR A 1 61  ? 0.635   1.780   5.271   1.00 94.57 61  A 1 
ATOM 457  C C   . THR A 1 61  ? 0.247   3.163   4.752   1.00 94.29 61  A 1 
ATOM 458  O O   . THR A 1 61  ? -0.617  3.295   3.885   1.00 93.92 61  A 1 
ATOM 459  C CB  . THR A 1 61  ? 0.035   1.586   6.658   1.00 94.48 61  A 1 
ATOM 460  O OG1 . THR A 1 61  ? 0.472   0.357   7.187   1.00 93.68 61  A 1 
ATOM 461  C CG2 . THR A 1 61  ? -1.480  1.646   6.666   1.00 93.90 61  A 1 
ATOM 462  N N   . THR A 1 62  ? 0.922   4.217   5.221   1.00 93.32 62  A 1 
ATOM 463  C CA  . THR A 1 62  ? 0.664   5.588   4.749   1.00 92.85 62  A 1 
ATOM 464  C C   . THR A 1 62  ? 0.942   5.717   3.252   1.00 93.34 62  A 1 
ATOM 465  O O   . THR A 1 62  ? 0.161   6.344   2.534   1.00 93.23 62  A 1 
ATOM 466  C CB  . THR A 1 62  ? 1.518   6.597   5.527   1.00 92.03 62  A 1 
ATOM 467  O OG1 . THR A 1 62  ? 1.379   6.385   6.912   1.00 90.13 62  A 1 
ATOM 468  C CG2 . THR A 1 62  ? 1.107   8.043   5.260   1.00 90.36 62  A 1 
ATOM 469  N N   . THR A 1 63  ? 2.026   5.091   2.763   1.00 94.95 63  A 1 
ATOM 470  C CA  . THR A 1 63  ? 2.356   5.042   1.336   1.00 95.52 63  A 1 
ATOM 471  C C   . THR A 1 63  ? 1.319   4.231   0.571   1.00 95.76 63  A 1 
ATOM 472  O O   . THR A 1 63  ? 0.805   4.732   -0.423  1.00 95.80 63  A 1 
ATOM 473  C CB  . THR A 1 63  ? 3.772   4.503   1.110   1.00 96.03 63  A 1 
ATOM 474  O OG1 . THR A 1 63  ? 4.686   5.336   1.784   1.00 95.80 63  A 1 
ATOM 475  C CG2 . THR A 1 63  ? 4.170   4.487   -0.364  1.00 95.85 63  A 1 
ATOM 476  N N   . THR A 1 64  ? 0.933   3.045   1.046   1.00 95.78 64  A 1 
ATOM 477  C CA  . THR A 1 64  ? -0.080  2.185   0.415   1.00 96.28 64  A 1 
ATOM 478  C C   . THR A 1 64  ? -1.404  2.918   0.219   1.00 96.31 64  A 1 
ATOM 479  O O   . THR A 1 64  ? -1.901  3.015   -0.906  1.00 96.41 64  A 1 
ATOM 480  C CB  . THR A 1 64  ? -0.324  0.922   1.254   1.00 96.70 64  A 1 
ATOM 481  O OG1 . THR A 1 64  ? 0.888   0.258   1.489   1.00 96.16 64  A 1 
ATOM 482  C CG2 . THR A 1 64  ? -1.259  -0.061  0.552   1.00 96.47 64  A 1 
ATOM 483  N N   . VAL A 1 65  ? -1.960  3.496   1.280   1.00 95.29 65  A 1 
ATOM 484  C CA  . VAL A 1 65  ? -3.262  4.179   1.268   1.00 95.08 65  A 1 
ATOM 485  C C   . VAL A 1 65  ? -3.249  5.388   0.334   1.00 95.38 65  A 1 
ATOM 486  O O   . VAL A 1 65  ? -4.139  5.549   -0.507  1.00 95.29 65  A 1 
ATOM 487  C CB  . VAL A 1 65  ? -3.652  4.575   2.711   1.00 94.54 65  A 1 
ATOM 488  C CG1 . VAL A 1 65  ? -4.875  5.497   2.770   1.00 93.44 65  A 1 
ATOM 489  C CG2 . VAL A 1 65  ? -3.979  3.333   3.548   1.00 93.42 65  A 1 
ATOM 490  N N   . ASN A 1 66  ? -2.226  6.243   0.441   1.00 94.83 66  A 1 
ATOM 491  C CA  . ASN A 1 66  ? -2.175  7.472   -0.345  1.00 94.71 66  A 1 
ATOM 492  C C   . ASN A 1 66  ? -1.793  7.226   -1.805  1.00 95.51 66  A 1 
ATOM 493  O O   . ASN A 1 66  ? -2.390  7.837   -2.692  1.00 95.67 66  A 1 
ATOM 494  C CB  . ASN A 1 66  ? -1.250  8.475   0.346   1.00 94.13 66  A 1 
ATOM 495  C CG  . ASN A 1 66  ? -1.871  8.975   1.633   1.00 93.02 66  A 1 
ATOM 496  O OD1 . ASN A 1 66  ? -2.975  9.498   1.642   1.00 89.70 66  A 1 
ATOM 497  N ND2 . ASN A 1 66  ? -1.222  8.809   2.752   1.00 89.33 66  A 1 
ATOM 498  N N   . LEU A 1 67  ? -0.870  6.299   -2.083  1.00 95.83 67  A 1 
ATOM 499  C CA  . LEU A 1 67  ? -0.502  5.911   -3.442  1.00 96.69 67  A 1 
ATOM 500  C C   . LEU A 1 67  ? -1.687  5.272   -4.171  1.00 97.13 67  A 1 
ATOM 501  O O   . LEU A 1 67  ? -1.992  5.675   -5.292  1.00 97.30 67  A 1 
ATOM 502  C CB  . LEU A 1 67  ? 0.722   4.979   -3.379  1.00 97.19 67  A 1 
ATOM 503  C CG  . LEU A 1 67  ? 1.217   4.477   -4.746  1.00 97.05 67  A 1 
ATOM 504  C CD1 . LEU A 1 67  ? 1.633   5.628   -5.657  1.00 96.87 67  A 1 
ATOM 505  C CD2 . LEU A 1 67  ? 2.420   3.557   -4.540  1.00 96.75 67  A 1 
ATOM 506  N N   . ALA A 1 68  ? -2.415  4.341   -3.528  1.00 96.69 68  A 1 
ATOM 507  C CA  . ALA A 1 68  ? -3.634  3.747   -4.079  1.00 96.94 68  A 1 
ATOM 508  C C   . ALA A 1 68  ? -4.672  4.812   -4.441  1.00 97.19 68  A 1 
ATOM 509  O O   . ALA A 1 68  ? -5.250  4.786   -5.528  1.00 97.13 68  A 1 
ATOM 510  C CB  . ALA A 1 68  ? -4.226  2.774   -3.052  1.00 96.92 68  A 1 
ATOM 511  N N   . THR A 1 69  ? -4.870  5.775   -3.545  1.00 96.01 69  A 1 
ATOM 512  C CA  . THR A 1 69  ? -5.806  6.884   -3.748  1.00 95.94 69  A 1 
ATOM 513  C C   . THR A 1 69  ? -5.402  7.758   -4.931  1.00 96.53 69  A 1 
ATOM 514  O O   . THR A 1 69  ? -6.236  8.043   -5.788  1.00 96.43 69  A 1 
ATOM 515  C CB  . THR A 1 69  ? -5.914  7.727   -2.477  1.00 95.20 69  A 1 
ATOM 516  O OG1 . THR A 1 69  ? -6.356  6.903   -1.426  1.00 93.26 69  A 1 
ATOM 517  C CG2 . THR A 1 69  ? -6.926  8.862   -2.620  1.00 93.31 69  A 1 
ATOM 518  N N   . CYS A 1 70  ? -4.132  8.152   -5.032  1.00 95.98 70  A 1 
ATOM 519  C CA  . CYS A 1 70  ? -3.636  8.977   -6.135  1.00 96.29 70  A 1 
ATOM 520  C C   . CYS A 1 70  ? -3.688  8.242   -7.487  1.00 96.80 70  A 1 
ATOM 521  O O   . CYS A 1 70  ? -4.058  8.843   -8.492  1.00 96.80 70  A 1 
ATOM 522  C CB  . CYS A 1 70  ? -2.213  9.436   -5.809  1.00 96.21 70  A 1 
ATOM 523  S SG  . CYS A 1 70  ? -2.233  10.605  -4.421  1.00 95.40 70  A 1 
ATOM 524  N N   . LEU A 1 71  ? -3.392  6.934   -7.523  1.00 97.03 71  A 1 
ATOM 525  C CA  . LEU A 1 71  ? -3.546  6.102   -8.721  1.00 97.22 71  A 1 
ATOM 526  C C   . LEU A 1 71  ? -5.012  6.029   -9.170  1.00 97.32 71  A 1 
ATOM 527  O O   . LEU A 1 71  ? -5.301  6.192   -10.355 1.00 97.08 71  A 1 
ATOM 528  C CB  . LEU A 1 71  ? -3.004  4.687   -8.443  1.00 97.43 71  A 1 
ATOM 529  C CG  . LEU A 1 71  ? -1.473  4.582   -8.353  1.00 97.18 71  A 1 
ATOM 530  C CD1 . LEU A 1 71  ? -1.095  3.191   -7.842  1.00 96.51 71  A 1 
ATOM 531  C CD2 . LEU A 1 71  ? -0.804  4.789   -9.712  1.00 96.43 71  A 1 
ATOM 532  N N   . ALA A 1 72  ? -5.949  5.843   -8.234  1.00 96.25 72  A 1 
ATOM 533  C CA  . ALA A 1 72  ? -7.378  5.828   -8.535  1.00 96.27 72  A 1 
ATOM 534  C C   . ALA A 1 72  ? -7.877  7.195   -9.029  1.00 96.16 72  A 1 
ATOM 535  O O   . ALA A 1 72  ? -8.597  7.260   -10.024 1.00 95.76 72  A 1 
ATOM 536  C CB  . ALA A 1 72  ? -8.128  5.346   -7.298  1.00 96.30 72  A 1 
ATOM 537  N N   . GLN A 1 73  ? -7.431  8.291   -8.423  1.00 96.05 73  A 1 
ATOM 538  C CA  . GLN A 1 73  ? -7.713  9.657   -8.889  1.00 95.82 73  A 1 
ATOM 539  C C   . GLN A 1 73  ? -7.152  9.931   -10.296 1.00 95.81 73  A 1 
ATOM 540  O O   . GLN A 1 73  ? -7.712  10.733  -11.036 1.00 95.03 73  A 1 
ATOM 541  C CB  . GLN A 1 73  ? -7.142  10.664  -7.879  1.00 95.61 73  A 1 
ATOM 542  C CG  . GLN A 1 73  ? -7.970  10.717  -6.588  1.00 94.58 73  A 1 
ATOM 543  C CD  . GLN A 1 73  ? -7.349  11.582  -5.496  1.00 94.51 73  A 1 
ATOM 544  O OE1 . GLN A 1 73  ? -6.177  11.930  -5.479  1.00 91.59 73  A 1 
ATOM 545  N NE2 . GLN A 1 73  ? -8.129  11.957  -4.503  1.00 89.34 73  A 1 
ATOM 546  N N   . ALA A 1 74  ? -6.098  9.222   -10.704 1.00 95.76 74  A 1 
ATOM 547  C CA  . ALA A 1 74  ? -5.565  9.226   -12.067 1.00 95.28 74  A 1 
ATOM 548  C C   . ALA A 1 74  ? -6.291  8.246   -13.022 1.00 95.03 74  A 1 
ATOM 549  O O   . ALA A 1 74  ? -5.793  7.954   -14.112 1.00 93.92 74  A 1 
ATOM 550  C CB  . ALA A 1 74  ? -4.054  8.988   -11.987 1.00 95.59 74  A 1 
ATOM 551  N N   . GLY A 1 75  ? -7.458  7.711   -12.627 1.00 95.26 75  A 1 
ATOM 552  C CA  . GLY A 1 75  ? -8.316  6.852   -13.448 1.00 94.28 75  A 1 
ATOM 553  C C   . GLY A 1 75  ? -7.906  5.376   -13.484 1.00 94.09 75  A 1 
ATOM 554  O O   . GLY A 1 75  ? -8.279  4.661   -14.415 1.00 92.41 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? -7.125  4.897   -12.504 1.00 95.87 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? -6.725  3.488   -12.385 1.00 96.07 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? -7.666  2.720   -11.465 1.00 96.42 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? -8.154  3.255   -10.479 1.00 95.97 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? -5.271  3.380   -11.893 1.00 96.18 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? -4.262  4.139   -12.770 1.00 95.76 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? -4.332  3.678   -14.224 1.00 93.89 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? -3.286  4.405   -15.049 1.00 91.59 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? -3.367  3.940   -16.452 1.00 86.07 76  A 1 
ATOM 564  N N   . ARG A 1 77  ? -7.897  1.431   -11.768 1.00 95.81 77  A 1 
ATOM 565  C CA  . ARG A 1 77  ? -8.584  0.499   -10.869 1.00 95.63 77  A 1 
ATOM 566  C C   . ARG A 1 77  ? -7.549  -0.134  -9.950  1.00 95.99 77  A 1 
ATOM 567  O O   . ARG A 1 77  ? -6.629  -0.802  -10.431 1.00 95.40 77  A 1 
ATOM 568  C CB  . ARG A 1 77  ? -9.340  -0.560  -11.673 1.00 94.71 77  A 1 
ATOM 569  C CG  . ARG A 1 77  ? -10.428 0.059   -12.559 1.00 90.82 77  A 1 
ATOM 570  C CD  . ARG A 1 77  ? -11.048 -0.995  -13.475 1.00 86.95 77  A 1 
ATOM 571  N NE  . ARG A 1 77  ? -10.036 -1.541  -14.401 1.00 77.69 77  A 1 
ATOM 572  C CZ  . ARG A 1 77  ? -10.108 -2.673  -15.073 1.00 69.49 77  A 1 
ATOM 573  N NH1 . ARG A 1 77  ? -11.185 -3.412  -15.076 1.00 62.40 77  A 1 
ATOM 574  N NH2 . ARG A 1 77  ? -9.071  -3.076  -15.740 1.00 58.52 77  A 1 
ATOM 575  N N   . VAL A 1 78  ? -7.685  0.084   -8.650  1.00 96.14 78  A 1 
ATOM 576  C CA  . VAL A 1 78  ? -6.689  -0.323  -7.655  1.00 96.74 78  A 1 
ATOM 577  C C   . VAL A 1 78  ? -7.310  -1.277  -6.638  1.00 96.74 78  A 1 
ATOM 578  O O   . VAL A 1 78  ? -8.365  -0.993  -6.078  1.00 96.32 78  A 1 
ATOM 579  C CB  . VAL A 1 78  ? -6.049  0.893   -6.960  1.00 96.87 78  A 1 
ATOM 580  C CG1 . VAL A 1 78  ? -4.872  0.453   -6.081  1.00 96.00 78  A 1 
ATOM 581  C CG2 . VAL A 1 78  ? -5.522  1.921   -7.973  1.00 95.87 78  A 1 
ATOM 582  N N   . LEU A 1 79  ? -6.646  -2.402  -6.388  1.00 96.90 79  A 1 
ATOM 583  C CA  . LEU A 1 79  ? -6.904  -3.256  -5.233  1.00 97.11 79  A 1 
ATOM 584  C C   . LEU A 1 79  ? -5.836  -2.981  -4.175  1.00 97.52 79  A 1 
ATOM 585  O O   . LEU A 1 79  ? -4.651  -3.050  -4.473  1.00 97.47 79  A 1 
ATOM 586  C CB  . LEU A 1 79  ? -6.915  -4.726  -5.675  1.00 96.95 79  A 1 
ATOM 587  C CG  . LEU A 1 79  ? -7.175  -5.741  -4.546  1.00 96.46 79  A 1 
ATOM 588  C CD1 . LEU A 1 79  ? -8.562  -5.573  -3.926  1.00 95.81 79  A 1 
ATOM 589  C CD2 . LEU A 1 79  ? -7.071  -7.161  -5.096  1.00 95.59 79  A 1 
ATOM 590  N N   . VAL A 1 80  ? -6.250  -2.708  -2.945  1.00 97.67 80  A 1 
ATOM 591  C CA  . VAL A 1 80  ? -5.362  -2.689  -1.777  1.00 97.78 80  A 1 
ATOM 592  C C   . VAL A 1 80  ? -5.562  -3.974  -0.991  1.00 97.89 80  A 1 
ATOM 593  O O   . VAL A 1 80  ? -6.695  -4.389  -0.770  1.00 97.71 80  A 1 
ATOM 594  C CB  . VAL A 1 80  ? -5.582  -1.445  -0.908  1.00 97.53 80  A 1 
ATOM 595  C CG1 . VAL A 1 80  ? -4.689  -1.460  0.339   1.00 96.76 80  A 1 
ATOM 596  C CG2 . VAL A 1 80  ? -5.249  -0.182  -1.712  1.00 96.78 80  A 1 
ATOM 597  N N   . VAL A 1 81  ? -4.468  -4.606  -0.575  1.00 98.23 81  A 1 
ATOM 598  C CA  . VAL A 1 81  ? -4.463  -5.815  0.245   1.00 98.37 81  A 1 
ATOM 599  C C   . VAL A 1 81  ? -3.760  -5.491  1.552   1.00 98.42 81  A 1 
ATOM 600  O O   . VAL A 1 81  ? -2.564  -5.209  1.544   1.00 98.21 81  A 1 
ATOM 601  C CB  . VAL A 1 81  ? -3.768  -6.978  -0.477  1.00 98.24 81  A 1 
ATOM 602  C CG1 . VAL A 1 81  ? -4.010  -8.294  0.263   1.00 97.57 81  A 1 
ATOM 603  C CG2 . VAL A 1 81  ? -4.253  -7.121  -1.924  1.00 97.58 81  A 1 
ATOM 604  N N   . ASP A 1 82  ? -4.504  -5.503  2.648   1.00 98.25 82  A 1 
ATOM 605  C CA  . ASP A 1 82  ? -3.939  -5.328  3.980   1.00 98.22 82  A 1 
ATOM 606  C C   . ASP A 1 82  ? -3.451  -6.694  4.479   1.00 98.29 82  A 1 
ATOM 607  O O   . ASP A 1 82  ? -4.254  -7.596  4.723   1.00 98.02 82  A 1 
ATOM 608  C CB  . ASP A 1 82  ? -5.005  -4.694  4.886   1.00 97.89 82  A 1 
ATOM 609  C CG  . ASP A 1 82  ? -4.456  -4.100  6.182   1.00 97.56 82  A 1 
ATOM 610  O OD1 . ASP A 1 82  ? -3.298  -4.388  6.540   1.00 96.91 82  A 1 
ATOM 611  O OD2 . ASP A 1 82  ? -5.214  -3.303  6.793   1.00 96.54 82  A 1 
ATOM 612  N N   . MET A 1 83  ? -2.132  -6.890  4.562   1.00 98.54 83  A 1 
ATOM 613  C CA  . MET A 1 83  ? -1.482  -8.111  5.053   1.00 98.57 83  A 1 
ATOM 614  C C   . MET A 1 83  ? -0.886  -7.922  6.452   1.00 98.47 83  A 1 
ATOM 615  O O   . MET A 1 83  ? -0.125  -8.771  6.918   1.00 97.87 83  A 1 
ATOM 616  C CB  . MET A 1 83  ? -0.424  -8.603  4.042   1.00 98.49 83  A 1 
ATOM 617  C CG  . MET A 1 83  ? -1.039  -9.117  2.740   1.00 97.69 83  A 1 
ATOM 618  S SD  . MET A 1 83  ? -1.976  -10.668 2.864   1.00 97.53 83  A 1 
ATOM 619  C CE  . MET A 1 83  ? -0.626  -11.837 3.189   1.00 93.75 83  A 1 
ATOM 620  N N   . ASP A 1 84  ? -1.217  -6.822  7.131   1.00 98.36 84  A 1 
ATOM 621  C CA  . ASP A 1 84  ? -0.819  -6.576  8.512   1.00 98.06 84  A 1 
ATOM 622  C C   . ASP A 1 84  ? -1.977  -6.932  9.465   1.00 97.89 84  A 1 
ATOM 623  O O   . ASP A 1 84  ? -3.045  -6.318  9.373   1.00 97.43 84  A 1 
ATOM 624  C CB  . ASP A 1 84  ? -0.356  -5.115  8.670   1.00 97.64 84  A 1 
ATOM 625  C CG  . ASP A 1 84  ? 0.326   -4.818  10.015  1.00 96.99 84  A 1 
ATOM 626  O OD1 . ASP A 1 84  ? 0.087   -5.555  10.996  1.00 95.72 84  A 1 
ATOM 627  O OD2 . ASP A 1 84  ? 1.096   -3.831  10.084  1.00 94.81 84  A 1 
ATOM 628  N N   . PRO A 1 85  ? -1.793  -7.851  10.446  1.00 98.06 85  A 1 
ATOM 629  C CA  . PRO A 1 85  ? -2.792  -8.130  11.482  1.00 97.75 85  A 1 
ATOM 630  C C   . PRO A 1 85  ? -3.245  -6.892  12.274  1.00 97.30 85  A 1 
ATOM 631  O O   . PRO A 1 85  ? -4.312  -6.884  12.885  1.00 96.48 85  A 1 
ATOM 632  C CB  . PRO A 1 85  ? -2.123  -9.143  12.417  1.00 97.68 85  A 1 
ATOM 633  C CG  . PRO A 1 85  ? -1.100  -9.846  11.533  1.00 97.26 85  A 1 
ATOM 634  C CD  . PRO A 1 85  ? -0.645  -8.739  10.588  1.00 98.10 85  A 1 
ATOM 635  N N   . GLN A 1 86  ? -2.454  -5.817  12.271  1.00 96.51 86  A 1 
ATOM 636  C CA  . GLN A 1 86  ? -2.869  -4.546  12.865  1.00 95.75 86  A 1 
ATOM 637  C C   . GLN A 1 86  ? -3.992  -3.857  12.075  1.00 95.43 86  A 1 
ATOM 638  O O   . GLN A 1 86  ? -4.678  -2.997  12.641  1.00 94.68 86  A 1 
ATOM 639  C CB  . GLN A 1 86  ? -1.658  -3.615  13.025  1.00 95.13 86  A 1 
ATOM 640  C CG  . GLN A 1 86  ? -0.569  -4.189  13.949  1.00 92.11 86  A 1 
ATOM 641  C CD  . GLN A 1 86  ? -1.107  -4.525  15.336  1.00 88.59 86  A 1 
ATOM 642  O OE1 . GLN A 1 86  ? -1.704  -3.704  16.016  1.00 80.18 86  A 1 
ATOM 643  N NE2 . GLN A 1 86  ? -0.936  -5.745  15.794  1.00 77.61 86  A 1 
ATOM 644  N N   . GLY A 1 87  ? -4.224  -4.209  10.807  1.00 96.24 87  A 1 
ATOM 645  C CA  . GLY A 1 87  ? -5.302  -3.666  9.979   1.00 95.95 87  A 1 
ATOM 646  C C   . GLY A 1 87  ? -5.224  -2.153  9.785   1.00 95.57 87  A 1 
ATOM 647  O O   . GLY A 1 87  ? -6.234  -1.449  9.875   1.00 95.08 87  A 1 
ATOM 648  N N   . ASN A 1 88  ? -4.018  -1.620  9.626   1.00 95.38 88  A 1 
ATOM 649  C CA  . ASN A 1 88  ? -3.783  -0.180  9.546   1.00 94.85 88  A 1 
ATOM 650  C C   . ASN A 1 88  ? -4.201  0.394   8.189   1.00 94.82 88  A 1 
ATOM 651  O O   . ASN A 1 88  ? -4.765  1.490   8.151   1.00 94.21 88  A 1 
ATOM 652  C CB  . ASN A 1 88  ? -2.314  0.120   9.874   1.00 94.44 88  A 1 
ATOM 653  C CG  . ASN A 1 88  ? -1.974  -0.023  11.344  1.00 93.37 88  A 1 
ATOM 654  O OD1 . ASN A 1 88  ? -2.772  0.262   12.226  1.00 89.89 88  A 1 
ATOM 655  N ND2 . ASN A 1 88  ? -0.764  -0.423  11.655  1.00 88.95 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -4.011  -0.341  7.080   1.00 95.09 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -4.509  0.079   5.769   1.00 95.35 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -6.046  0.063   5.735   1.00 95.17 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -6.665  1.027   5.276   1.00 95.00 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -3.890  -0.798  4.679   1.00 95.82 89  A 1 
ATOM 661  N N   . SER A 1 90  ? -6.669  -0.967  6.332   1.00 95.95 90  A 1 
ATOM 662  C CA  . SER A 1 90  ? -8.123  -1.060  6.513   1.00 95.87 90  A 1 
ATOM 663  C C   . SER A 1 90  ? -8.680  0.161   7.258   1.00 95.25 90  A 1 
ATOM 664  O O   . SER A 1 90  ? -9.590  0.841   6.776   1.00 94.61 90  A 1 
ATOM 665  C CB  . SER A 1 90  ? -8.452  -2.348  7.273   1.00 96.25 90  A 1 
ATOM 666  O OG  . SER A 1 90  ? -7.904  -3.453  6.590   1.00 96.04 90  A 1 
ATOM 667  N N   . SER A 1 91  ? -8.076  0.503   8.402   1.00 94.74 91  A 1 
ATOM 668  C CA  . SER A 1 91  ? -8.452  1.685   9.188   1.00 93.89 91  A 1 
ATOM 669  C C   . SER A 1 91  ? -8.182  2.997   8.438   1.00 93.60 91  A 1 
ATOM 670  O O   . SER A 1 91  ? -8.974  3.930   8.528   1.00 92.51 91  A 1 
ATOM 671  C CB  . SER A 1 91  ? -7.696  1.691   10.518  1.00 93.00 91  A 1 
ATOM 672  O OG  . SER A 1 91  ? -7.926  0.488   11.235  1.00 86.65 91  A 1 
ATOM 673  N N   . GLY A 1 92  ? -7.113  3.068   7.656   1.00 92.44 92  A 1 
ATOM 674  C CA  . GLY A 1 92  ? -6.744  4.228   6.837   1.00 91.91 92  A 1 
ATOM 675  C C   . GLY A 1 92  ? -7.742  4.563   5.722   1.00 92.14 92  A 1 
ATOM 676  O O   . GLY A 1 92  ? -7.812  5.711   5.281   1.00 91.35 92  A 1 
ATOM 677  N N   . PHE A 1 93  ? -8.564  3.590   5.312   1.00 93.57 93  A 1 
ATOM 678  C CA  . PHE A 1 93  ? -9.711  3.788   4.414   1.00 93.80 93  A 1 
ATOM 679  C C   . PHE A 1 93  ? -11.054 3.952   5.146   1.00 93.37 93  A 1 
ATOM 680  O O   . PHE A 1 93  ? -12.111 3.948   4.499   1.00 91.04 93  A 1 
ATOM 681  C CB  . PHE A 1 93  ? -9.751  2.664   3.380   1.00 93.97 93  A 1 
ATOM 682  C CG  . PHE A 1 93  ? -8.712  2.803   2.286   1.00 94.69 93  A 1 
ATOM 683  C CD1 . PHE A 1 93  ? -8.804  3.858   1.356   1.00 94.41 93  A 1 
ATOM 684  C CD2 . PHE A 1 93  ? -7.667  1.873   2.181   1.00 94.58 93  A 1 
ATOM 685  C CE1 . PHE A 1 93  ? -7.855  3.982   0.332   1.00 94.56 93  A 1 
ATOM 686  C CE2 . PHE A 1 93  ? -6.716  1.997   1.152   1.00 94.80 93  A 1 
ATOM 687  C CZ  . PHE A 1 93  ? -6.811  3.050   0.230   1.00 94.95 93  A 1 
ATOM 688  N N   . GLY A 1 94  ? -11.043 4.077   6.464   1.00 92.12 94  A 1 
ATOM 689  C CA  . GLY A 1 94  ? -12.234 4.277   7.297   1.00 91.21 94  A 1 
ATOM 690  C C   . GLY A 1 94  ? -13.015 3.004   7.618   1.00 92.03 94  A 1 
ATOM 691  O O   . GLY A 1 94  ? -14.139 3.092   8.111   1.00 90.48 94  A 1 
ATOM 692  N N   . ILE A 1 95  ? -12.462 1.814   7.350   1.00 93.45 95  A 1 
ATOM 693  C CA  . ILE A 1 95  ? -13.116 0.536   7.650   1.00 94.34 95  A 1 
ATOM 694  C C   . ILE A 1 95  ? -12.963 0.205   9.138   1.00 94.25 95  A 1 
ATOM 695  O O   . ILE A 1 95  ? -11.860 0.194   9.684   1.00 93.54 95  A 1 
ATOM 696  C CB  . ILE A 1 95  ? -12.572 -0.589  6.745   1.00 94.72 95  A 1 
ATOM 697  C CG1 . ILE A 1 95  ? -12.771 -0.284  5.241   1.00 93.40 95  A 1 
ATOM 698  C CG2 . ILE A 1 95  ? -13.199 -1.949  7.094   1.00 93.62 95  A 1 
ATOM 699  C CD1 . ILE A 1 95  ? -14.226 -0.074  4.797   1.00 89.33 95  A 1 
ATOM 700  N N   . ASN A 1 96  ? -14.087 -0.129  9.796   1.00 94.15 96  A 1 
ATOM 701  C CA  . ASN A 1 96  ? -14.066 -0.651  11.158  1.00 94.17 96  A 1 
ATOM 702  C C   . ASN A 1 96  ? -13.661 -2.133  11.148  1.00 94.41 96  A 1 
ATOM 703  O O   . ASN A 1 96  ? -14.516 -3.012  11.016  1.00 93.63 96  A 1 
ATOM 704  C CB  . ASN A 1 96  ? -15.426 -0.431  11.839  1.00 93.20 96  A 1 
ATOM 705  C CG  . ASN A 1 96  ? -15.434 -0.969  13.262  1.00 92.41 96  A 1 
ATOM 706  O OD1 . ASN A 1 96  ? -14.420 -1.349  13.827  1.00 88.46 96  A 1 
ATOM 707  N ND2 . ASN A 1 96  ? -16.578 -1.024  13.896  1.00 87.29 96  A 1 
ATOM 708  N N   . LYS A 1 97  ? -12.377 -2.411  11.339  1.00 93.15 97  A 1 
ATOM 709  C CA  . LYS A 1 97  ? -11.804 -3.763  11.341  1.00 92.88 97  A 1 
ATOM 710  C C   . LYS A 1 97  ? -12.381 -4.712  12.402  1.00 93.75 97  A 1 
ATOM 711  O O   . LYS A 1 97  ? -12.411 -5.908  12.174  1.00 92.05 97  A 1 
ATOM 712  C CB  . LYS A 1 97  ? -10.275 -3.659  11.441  1.00 89.93 97  A 1 
ATOM 713  C CG  . LYS A 1 97  ? -9.780  -3.061  12.768  1.00 90.38 97  A 1 
ATOM 714  C CD  . LYS A 1 97  ? -8.277  -2.799  12.669  1.00 88.69 97  A 1 
ATOM 715  C CE  . LYS A 1 97  ? -7.737  -2.160  13.942  1.00 85.01 97  A 1 
ATOM 716  N NZ  . LYS A 1 97  ? -6.328  -1.744  13.735  1.00 80.61 97  A 1 
ATOM 717  N N   . PHE A 1 98  ? -12.898 -4.206  13.521  1.00 93.83 98  A 1 
ATOM 718  C CA  . PHE A 1 98  ? -13.466 -5.027  14.601  1.00 93.28 98  A 1 
ATOM 719  C C   . PHE A 1 98  ? -14.846 -5.614  14.270  1.00 93.94 98  A 1 
ATOM 720  O O   . PHE A 1 98  ? -15.269 -6.573  14.901  1.00 91.46 98  A 1 
ATOM 721  C CB  . PHE A 1 98  ? -13.555 -4.185  15.878  1.00 91.68 98  A 1 
ATOM 722  C CG  . PHE A 1 98  ? -12.234 -3.592  16.325  1.00 89.98 98  A 1 
ATOM 723  C CD1 . PHE A 1 98  ? -11.229 -4.427  16.845  1.00 85.35 98  A 1 
ATOM 724  C CD2 . PHE A 1 98  ? -12.001 -2.209  16.221  1.00 86.24 98  A 1 
ATOM 725  C CE1 . PHE A 1 98  ? -10.003 -3.885  17.260  1.00 83.75 98  A 1 
ATOM 726  C CE2 . PHE A 1 98  ? -10.774 -1.665  16.636  1.00 84.02 98  A 1 
ATOM 727  C CZ  . PHE A 1 98  ? -9.774  -2.504  17.160  1.00 84.39 98  A 1 
ATOM 728  N N   . GLY A 1 99  ? -15.559 -5.052  13.301  1.00 91.86 99  A 1 
ATOM 729  C CA  . GLY A 1 99  ? -16.879 -5.520  12.862  1.00 91.40 99  A 1 
ATOM 730  C C   . GLY A 1 99  ? -16.852 -6.430  11.633  1.00 92.87 99  A 1 
ATOM 731  O O   . GLY A 1 99  ? -17.913 -6.807  11.143  1.00 89.52 99  A 1 
ATOM 732  N N   . LEU A 1 100 ? -15.678 -6.748  11.099  1.00 94.01 100 A 1 
ATOM 733  C CA  . LEU A 1 100 ? -15.544 -7.547  9.883   1.00 94.01 100 A 1 
ATOM 734  C C   . LEU A 1 100 ? -15.782 -9.028  10.176  1.00 93.89 100 A 1 
ATOM 735  O O   . LEU A 1 100 ? -15.185 -9.588  11.086  1.00 91.63 100 A 1 
ATOM 736  C CB  . LEU A 1 100 ? -14.158 -7.333  9.255   1.00 93.51 100 A 1 
ATOM 737  C CG  . LEU A 1 100 ? -13.896 -5.901  8.767   1.00 93.44 100 A 1 
ATOM 738  C CD1 . LEU A 1 100 ? -12.452 -5.794  8.284   1.00 90.62 100 A 1 
ATOM 739  C CD2 . LEU A 1 100 ? -14.819 -5.491  7.618   1.00 91.20 100 A 1 
ATOM 740  N N   . GLN A 1 101 ? -16.638 -9.663  9.365   1.00 94.32 101 A 1 
ATOM 741  C CA  . GLN A 1 101 ? -16.914 -11.104 9.432   1.00 93.28 101 A 1 
ATOM 742  C C   . GLN A 1 101 ? -15.999 -11.923 8.515   1.00 94.21 101 A 1 
ATOM 743  O O   . GLN A 1 101 ? -15.839 -13.118 8.715   1.00 91.76 101 A 1 
ATOM 744  C CB  . GLN A 1 101 ? -18.382 -11.352 9.039   1.00 91.16 101 A 1 
ATOM 745  C CG  . GLN A 1 101 ? -19.385 -10.642 9.952   1.00 85.68 101 A 1 
ATOM 746  C CD  . GLN A 1 101 ? -19.270 -11.100 11.401  1.00 76.26 101 A 1 
ATOM 747  O OE1 . GLN A 1 101 ? -19.384 -12.265 11.719  1.00 69.71 101 A 1 
ATOM 748  N NE2 . GLN A 1 101 ? -19.043 -10.208 12.342  1.00 65.13 101 A 1 
ATOM 749  N N   . GLN A 1 102 ? -15.453 -11.303 7.479   1.00 96.35 102 A 1 
ATOM 750  C CA  . GLN A 1 102 ? -14.603 -11.926 6.474   1.00 96.69 102 A 1 
ATOM 751  C C   . GLN A 1 102 ? -13.466 -10.952 6.145   1.00 97.43 102 A 1 
ATOM 752  O O   . GLN A 1 102 ? -13.712 -9.765  5.913   1.00 96.54 102 A 1 
ATOM 753  C CB  . GLN A 1 102 ? -15.415 -12.240 5.208   1.00 95.36 102 A 1 
ATOM 754  C CG  . GLN A 1 102 ? -16.536 -13.278 5.410   1.00 92.12 102 A 1 
ATOM 755  C CD  . GLN A 1 102 ? -16.015 -14.691 5.621   1.00 90.33 102 A 1 
ATOM 756  O OE1 . GLN A 1 102 ? -15.298 -15.223 4.804   1.00 82.73 102 A 1 
ATOM 757  N NE2 . GLN A 1 102 ? -16.363 -15.369 6.690   1.00 79.30 102 A 1 
ATOM 758  N N   . THR A 1 103 ? -12.241 -11.460 6.135   1.00 97.77 103 A 1 
ATOM 759  C CA  . THR A 1 103 ? -11.027 -10.673 5.891   1.00 98.06 103 A 1 
ATOM 760  C C   . THR A 1 103 ? -10.061 -11.452 5.005   1.00 98.14 103 A 1 
ATOM 761  O O   . THR A 1 103 ? -10.328 -12.592 4.612   1.00 97.83 103 A 1 
ATOM 762  C CB  . THR A 1 103 ? -10.334 -10.274 7.207   1.00 97.87 103 A 1 
ATOM 763  O OG1 . THR A 1 103 ? -9.782  -11.405 7.833   1.00 96.28 103 A 1 
ATOM 764  C CG2 . THR A 1 103 ? -11.256 -9.571  8.199   1.00 95.57 103 A 1 
ATOM 765  N N   . VAL A 1 104 ? -8.907  -10.865 4.708   1.00 98.09 104 A 1 
ATOM 766  C CA  . VAL A 1 104 ? -7.831  -11.557 3.989   1.00 98.13 104 A 1 
ATOM 767  C C   . VAL A 1 104 ? -7.382  -12.844 4.697   1.00 98.09 104 A 1 
ATOM 768  O O   . VAL A 1 104 ? -6.938  -13.765 4.025   1.00 97.48 104 A 1 
ATOM 769  C CB  . VAL A 1 104 ? -6.660  -10.588 3.735   1.00 97.31 104 A 1 
ATOM 770  C CG1 . VAL A 1 104 ? -5.864  -10.265 4.998   1.00 89.12 104 A 1 
ATOM 771  C CG2 . VAL A 1 104 ? -5.704  -11.127 2.668   1.00 88.03 104 A 1 
ATOM 772  N N   . TYR A 1 105 ? -7.581  -12.963 6.020   1.00 98.15 105 A 1 
ATOM 773  C CA  . TYR A 1 105 ? -7.373  -14.198 6.781   1.00 98.03 105 A 1 
ATOM 774  C C   . TYR A 1 105 ? -8.169  -15.365 6.179   1.00 97.97 105 A 1 
ATOM 775  O O   . TYR A 1 105 ? -7.572  -16.319 5.687   1.00 97.68 105 A 1 
ATOM 776  C CB  . TYR A 1 105 ? -7.741  -13.964 8.248   1.00 97.68 105 A 1 
ATOM 777  C CG  . TYR A 1 105 ? -7.979  -15.231 9.042   1.00 96.85 105 A 1 
ATOM 778  C CD1 . TYR A 1 105 ? -9.294  -15.597 9.387   1.00 93.87 105 A 1 
ATOM 779  C CD2 . TYR A 1 105 ? -6.904  -16.060 9.400   1.00 94.50 105 A 1 
ATOM 780  C CE1 . TYR A 1 105 ? -9.533  -16.788 10.091  1.00 92.78 105 A 1 
ATOM 781  C CE2 . TYR A 1 105 ? -7.143  -17.254 10.104  1.00 92.08 105 A 1 
ATOM 782  C CZ  . TYR A 1 105 ? -8.460  -17.619 10.449  1.00 92.96 105 A 1 
ATOM 783  O OH  . TYR A 1 105 ? -8.699  -18.770 11.122  1.00 91.23 105 A 1 
ATOM 784  N N   . ASN A 1 106 ? -9.520  -15.246 6.092   1.00 98.25 106 A 1 
ATOM 785  C CA  . ASN A 1 106 ? -10.404 -16.302 5.579   1.00 98.07 106 A 1 
ATOM 786  C C   . ASN A 1 106 ? -10.083 -16.657 4.122   1.00 97.93 106 A 1 
ATOM 787  O O   . ASN A 1 106 ? -10.200 -17.806 3.703   1.00 97.35 106 A 1 
ATOM 788  C CB  . ASN A 1 106 ? -11.863 -15.836 5.700   1.00 97.85 106 A 1 
ATOM 789  C CG  . ASN A 1 106 ? -12.225 -15.439 7.115   1.00 97.41 106 A 1 
ATOM 790  O OD1 . ASN A 1 106 ? -12.209 -14.263 7.450   1.00 92.25 106 A 1 
ATOM 791  N ND2 . ASN A 1 106 ? -12.520 -16.386 7.968   1.00 93.59 106 A 1 
ATOM 792  N N   . LEU A 1 107 ? -9.642  -15.668 3.348   1.00 97.20 107 A 1 
ATOM 793  C CA  . LEU A 1 107 ? -9.211  -15.866 1.969   1.00 96.79 107 A 1 
ATOM 794  C C   . LEU A 1 107 ? -7.923  -16.708 1.883   1.00 97.18 107 A 1 
ATOM 795  O O   . LEU A 1 107 ? -7.829  -17.597 1.038   1.00 96.25 107 A 1 
ATOM 796  C CB  . LEU A 1 107 ? -9.057  -14.475 1.332   1.00 95.09 107 A 1 
ATOM 797  C CG  . LEU A 1 107 ? -8.746  -14.503 -0.170  1.00 89.47 107 A 1 
ATOM 798  C CD1 . LEU A 1 107 ? -9.878  -15.118 -0.982  1.00 87.22 107 A 1 
ATOM 799  C CD2 . LEU A 1 107 ? -8.531  -13.069 -0.657  1.00 87.74 107 A 1 
ATOM 800  N N   . LEU A 1 108 ? -6.938  -16.458 2.748   1.00 97.73 108 A 1 
ATOM 801  C CA  . LEU A 1 108 ? -5.661  -17.186 2.767   1.00 97.68 108 A 1 
ATOM 802  C C   . LEU A 1 108 ? -5.826  -18.647 3.195   1.00 97.52 108 A 1 
ATOM 803  O O   . LEU A 1 108 ? -5.209  -19.522 2.586   1.00 96.96 108 A 1 
ATOM 804  C CB  . LEU A 1 108 ? -4.664  -16.473 3.695   1.00 97.81 108 A 1 
ATOM 805  C CG  . LEU A 1 108 ? -4.092  -15.162 3.133   1.00 97.52 108 A 1 
ATOM 806  C CD1 . LEU A 1 108 ? -3.314  -14.450 4.235   1.00 96.82 108 A 1 
ATOM 807  C CD2 . LEU A 1 108 ? -3.145  -15.394 1.956   1.00 96.73 108 A 1 
ATOM 808  N N   . ILE A 1 109 ? -6.692  -18.923 4.186   1.00 97.49 109 A 1 
ATOM 809  C CA  . ILE A 1 109 ? -6.953  -20.291 4.662   1.00 96.99 109 A 1 
ATOM 810  C C   . ILE A 1 109 ? -7.959  -21.050 3.779   1.00 96.69 109 A 1 
ATOM 811  O O   . ILE A 1 109 ? -8.072  -22.263 3.867   1.00 95.58 109 A 1 
ATOM 812  C CB  . ILE A 1 109 ? -7.327  -20.308 6.158   1.00 96.55 109 A 1 
ATOM 813  C CG1 . ILE A 1 109 ? -8.701  -19.667 6.417   1.00 94.20 109 A 1 
ATOM 814  C CG2 . ILE A 1 109 ? -6.204  -19.638 6.982   1.00 91.46 109 A 1 
ATOM 815  C CD1 . ILE A 1 109 ? -9.164  -19.809 7.864   1.00 90.05 109 A 1 
ATOM 816  N N   . GLY A 1 110 ? -8.626  -20.366 2.832   1.00 96.50 110 A 1 
ATOM 817  C CA  . GLY A 1 110 ? -9.524  -20.976 1.846   1.00 95.92 110 A 1 
ATOM 818  C C   . GLY A 1 110 ? -10.984 -21.090 2.283   1.00 96.07 110 A 1 
ATOM 819  O O   . GLY A 1 110 ? -11.739 -21.815 1.641   1.00 94.69 110 A 1 
ATOM 820  N N   . GLU A 1 111 ? -11.407 -20.372 3.316   1.00 96.38 111 A 1 
ATOM 821  C CA  . GLU A 1 111 ? -12.796 -20.351 3.805   1.00 96.37 111 A 1 
ATOM 822  C C   . GLU A 1 111 ? -13.695 -19.340 3.075   1.00 96.50 111 A 1 
ATOM 823  O O   . GLU A 1 111 ? -14.918 -19.376 3.214   1.00 94.94 111 A 1 
ATOM 824  C CB  . GLU A 1 111 ? -12.822 -20.012 5.293   1.00 95.77 111 A 1 
ATOM 825  C CG  . GLU A 1 111 ? -12.174 -21.072 6.183   1.00 92.66 111 A 1 
ATOM 826  C CD  . GLU A 1 111 ? -12.377 -20.748 7.669   1.00 90.74 111 A 1 
ATOM 827  O OE1 . GLU A 1 111 ? -12.389 -21.708 8.463   1.00 82.86 111 A 1 
ATOM 828  O OE2 . GLU A 1 111 ? -12.572 -19.547 7.990   1.00 84.46 111 A 1 
ATOM 829  N N   . ALA A 1 112 ? -13.115 -18.423 2.303   1.00 95.91 112 A 1 
ATOM 830  C CA  . ALA A 1 112 ? -13.836 -17.382 1.586   1.00 95.91 112 A 1 
ATOM 831  C C   . ALA A 1 112 ? -13.274 -17.176 0.176   1.00 95.57 112 A 1 
ATOM 832  O O   . ALA A 1 112 ? -12.106 -17.451 -0.110  1.00 94.17 112 A 1 
ATOM 833  C CB  . ALA A 1 112 ? -13.791 -16.092 2.411   1.00 95.85 112 A 1 
ATOM 834  N N   . THR A 1 113 ? -14.119 -16.644 -0.717  1.00 94.67 113 A 1 
ATOM 835  C CA  . THR A 1 113 ? -13.721 -16.192 -2.054  1.00 94.23 113 A 1 
ATOM 836  C C   . THR A 1 113 ? -13.335 -14.712 -2.041  1.00 94.66 113 A 1 
ATOM 837  O O   . THR A 1 113 ? -13.667 -13.967 -1.120  1.00 94.35 113 A 1 
ATOM 838  C CB  . THR A 1 113 ? -14.824 -16.451 -3.087  1.00 93.51 113 A 1 
ATOM 839  O OG1 . THR A 1 113 ? -15.929 -15.622 -2.844  1.00 90.84 113 A 1 
ATOM 840  C CG2 . THR A 1 113 ? -15.292 -17.904 -3.117  1.00 89.41 113 A 1 
ATOM 841  N N   . LEU A 1 114 ? -12.667 -14.246 -3.102  1.00 94.30 114 A 1 
ATOM 842  C CA  . LEU A 1 114 ? -12.326 -12.828 -3.250  1.00 94.39 114 A 1 
ATOM 843  C C   . LEU A 1 114 ? -13.572 -11.931 -3.196  1.00 94.53 114 A 1 
ATOM 844  O O   . LEU A 1 114 ? -13.543 -10.860 -2.595  1.00 93.66 114 A 1 
ATOM 845  C CB  . LEU A 1 114 ? -11.577 -12.647 -4.582  1.00 93.71 114 A 1 
ATOM 846  C CG  . LEU A 1 114 ? -11.043 -11.220 -4.787  1.00 90.83 114 A 1 
ATOM 847  C CD1 . LEU A 1 114 ? -9.802  -10.962 -3.941  1.00 86.17 114 A 1 
ATOM 848  C CD2 . LEU A 1 114 ? -10.664 -10.997 -6.244  1.00 86.26 114 A 1 
ATOM 849  N N   . GLU A 1 115 ? -14.671 -12.374 -3.813  1.00 93.55 115 A 1 
ATOM 850  C CA  . GLU A 1 115 ? -15.947 -11.661 -3.889  1.00 92.80 115 A 1 
ATOM 851  C C   . GLU A 1 115 ? -16.653 -11.530 -2.535  1.00 93.71 115 A 1 
ATOM 852  O O   . GLU A 1 115 ? -17.452 -10.600 -2.369  1.00 93.05 115 A 1 
ATOM 853  C CB  . GLU A 1 115 ? -16.894 -12.364 -4.873  1.00 91.46 115 A 1 
ATOM 854  C CG  . GLU A 1 115 ? -16.468 -12.296 -6.351  1.00 84.05 115 A 1 
ATOM 855  C CD  . GLU A 1 115 ? -15.260 -13.161 -6.742  1.00 75.78 115 A 1 
ATOM 856  O OE1 . GLU A 1 115 ? -14.683 -12.843 -7.807  1.00 67.79 115 A 1 
ATOM 857  O OE2 . GLU A 1 115 ? -14.913 -14.098 -5.994  1.00 66.84 115 A 1 
ATOM 858  N N   . ASP A 1 116 ? -16.386 -12.443 -1.598  1.00 93.62 116 A 1 
ATOM 859  C CA  . ASP A 1 116 ? -16.937 -12.404 -0.239  1.00 94.01 116 A 1 
ATOM 860  C C   . ASP A 1 116 ? -16.204 -11.390 0.645   1.00 95.12 116 A 1 
ATOM 861  O O   . ASP A 1 116 ? -16.811 -10.790 1.532   1.00 94.49 116 A 1 
ATOM 862  C CB  . ASP A 1 116 ? -16.863 -13.800 0.395   1.00 93.52 116 A 1 
ATOM 863  C CG  . ASP A 1 116 ? -17.658 -14.853 -0.377  1.00 91.73 116 A 1 
ATOM 864  O OD1 . ASP A 1 116 ? -18.823 -14.565 -0.743  1.00 88.40 116 A 1 
ATOM 865  O OD2 . ASP A 1 116 ? -17.076 -15.935 -0.627  1.00 88.60 116 A 1 
ATOM 866  N N   . VAL A 1 117 ? -14.912 -11.184 0.393   1.00 95.77 117 A 1 
ATOM 867  C CA  . VAL A 1 117 ? -14.024 -10.372 1.240   1.00 96.49 117 A 1 
ATOM 868  C C   . VAL A 1 117 ? -13.855 -8.944  0.720   1.00 96.58 117 A 1 
ATOM 869  O O   . VAL A 1 117 ? -13.657 -8.015  1.500   1.00 96.06 117 A 1 
ATOM 870  C CB  . VAL A 1 117 ? -12.652 -11.065 1.379   1.00 96.60 117 A 1 
ATOM 871  C CG1 . VAL A 1 117 ? -11.693 -10.285 2.281   1.00 94.06 117 A 1 
ATOM 872  C CG2 . VAL A 1 117 ? -12.794 -12.470 1.978   1.00 94.18 117 A 1 
ATOM 873  N N   . ILE A 1 118 ? -13.907 -8.744  -0.602  1.00 96.52 118 A 1 
ATOM 874  C CA  . ILE A 1 118 ? -13.579 -7.456  -1.222  1.00 96.15 118 A 1 
ATOM 875  C C   . ILE A 1 118 ? -14.597 -6.363  -0.870  1.00 95.90 118 A 1 
ATOM 876  O O   . ILE A 1 118 ? -15.798 -6.481  -1.127  1.00 94.76 118 A 1 
ATOM 877  C CB  . ILE A 1 118 ? -13.345 -7.624  -2.735  1.00 94.93 118 A 1 
ATOM 878  C CG1 . ILE A 1 118 ? -12.609 -6.394  -3.298  1.00 87.33 118 A 1 
ATOM 879  C CG2 . ILE A 1 118 ? -14.643 -7.899  -3.522  1.00 86.62 118 A 1 
ATOM 880  C CD1 . ILE A 1 118 ? -12.116 -6.590  -4.741  1.00 82.54 118 A 1 
ATOM 881  N N   . LEU A 1 119 ? -14.102 -5.240  -0.351  1.00 95.32 119 A 1 
ATOM 882  C CA  . LEU A 1 119 ? -14.917 -4.103  0.069   1.00 95.25 119 A 1 
ATOM 883  C C   . LEU A 1 119 ? -14.685 -2.865  -0.806  1.00 95.64 119 A 1 
ATOM 884  O O   . LEU A 1 119 ? -13.549 -2.567  -1.192  1.00 94.95 119 A 1 
ATOM 885  C CB  . LEU A 1 119 ? -14.654 -3.793  1.553   1.00 94.11 119 A 1 
ATOM 886  C CG  . LEU A 1 119 ? -14.989 -4.937  2.526   1.00 91.85 119 A 1 
ATOM 887  C CD1 . LEU A 1 119 ? -14.709 -4.469  3.953   1.00 88.65 119 A 1 
ATOM 888  C CD2 . LEU A 1 119 ? -16.450 -5.378  2.445   1.00 89.36 119 A 1 
ATOM 889  N N   . PRO A 1 120 ? -15.755 -2.087  -1.107  1.00 93.88 120 A 1 
ATOM 890  C CA  . PRO A 1 120 ? -15.598 -0.710  -1.553  1.00 93.50 120 A 1 
ATOM 891  C C   . PRO A 1 120 ? -15.103 0.163   -0.391  1.00 93.66 120 A 1 
ATOM 892  O O   . PRO A 1 120 ? -15.439 -0.077  0.768   1.00 92.33 120 A 1 
ATOM 893  C CB  . PRO A 1 120 ? -16.985 -0.283  -2.031  1.00 92.58 120 A 1 
ATOM 894  C CG  . PRO A 1 120 ? -17.924 -1.074  -1.121  1.00 91.84 120 A 1 
ATOM 895  C CD  . PRO A 1 120 ? -17.165 -2.379  -0.865  1.00 94.21 120 A 1 
ATOM 896  N N   . VAL A 1 121 ? -14.358 1.215   -0.706  1.00 91.83 121 A 1 
ATOM 897  C CA  . VAL A 1 121 ? -13.880 2.201   0.278   1.00 91.50 121 A 1 
ATOM 898  C C   . VAL A 1 121 ? -14.314 3.615   -0.108  1.00 91.00 121 A 1 
ATOM 899  O O   . VAL A 1 121 ? -14.989 3.815   -1.120  1.00 88.49 121 A 1 
ATOM 900  C CB  . VAL A 1 121 ? -12.357 2.086   0.493   1.00 91.11 121 A 1 
ATOM 901  C CG1 . VAL A 1 121 ? -11.982 0.707   1.039   1.00 88.36 121 A 1 
ATOM 902  C CG2 . VAL A 1 121 ? -11.558 2.368   -0.780  1.00 87.88 121 A 1 
ATOM 903  N N   . CYS A 1 122 ? -13.922 4.607   0.681   1.00 90.57 122 A 1 
ATOM 904  C CA  . CYS A 1 122 ? -14.255 6.021   0.470   1.00 89.05 122 A 1 
ATOM 905  C C   . CYS A 1 122 ? -13.675 6.655   -0.810  1.00 90.06 122 A 1 
ATOM 906  O O   . CYS A 1 122 ? -13.929 7.831   -1.069  1.00 87.37 122 A 1 
ATOM 907  C CB  . CYS A 1 122 ? -13.805 6.790   1.717   1.00 85.62 122 A 1 
ATOM 908  S SG  . CYS A 1 122 ? -12.008 6.619   1.965   1.00 82.81 122 A 1 
ATOM 909  N N   . VAL A 1 123 ? -12.891 5.911   -1.600  1.00 88.03 123 A 1 
ATOM 910  C CA  . VAL A 1 123 ? -12.250 6.366   -2.840  1.00 90.19 123 A 1 
ATOM 911  C C   . VAL A 1 123 ? -12.803 5.574   -4.020  1.00 92.09 123 A 1 
ATOM 912  O O   . VAL A 1 123 ? -12.685 4.348   -4.072  1.00 91.62 123 A 1 
ATOM 913  C CB  . VAL A 1 123 ? -10.722 6.223   -2.754  1.00 89.21 123 A 1 
ATOM 914  C CG1 . VAL A 1 123 ? -10.032 6.775   -4.005  1.00 84.17 123 A 1 
ATOM 915  C CG2 . VAL A 1 123 ? -10.149 6.959   -1.543  1.00 83.11 123 A 1 
ATOM 916  N N   . GLU A 1 124 ? -13.399 6.260   -4.992  1.00 88.74 124 A 1 
ATOM 917  C CA  . GLU A 1 124 ? -13.829 5.640   -6.245  1.00 90.53 124 A 1 
ATOM 918  C C   . GLU A 1 124 ? -12.626 5.061   -7.005  1.00 91.43 124 A 1 
ATOM 919  O O   . GLU A 1 124 ? -11.554 5.657   -7.047  1.00 89.88 124 A 1 
ATOM 920  C CB  . GLU A 1 124 ? -14.607 6.662   -7.085  1.00 89.02 124 A 1 
ATOM 921  C CG  . GLU A 1 124 ? -15.261 6.001   -8.307  1.00 78.27 124 A 1 
ATOM 922  C CD  . GLU A 1 124 ? -16.168 6.946   -9.107  1.00 70.59 124 A 1 
ATOM 923  O OE1 . GLU A 1 124 ? -16.789 6.437   -10.069 1.00 63.12 124 A 1 
ATOM 924  O OE2 . GLU A 1 124 ? -16.256 8.137   -8.742  1.00 63.34 124 A 1 
ATOM 925  N N   . GLY A 1 125 ? -12.796 3.853   -7.577  1.00 91.55 125 A 1 
ATOM 926  C CA  . GLY A 1 125 ? -11.705 3.134   -8.242  1.00 92.73 125 A 1 
ATOM 927  C C   . GLY A 1 125 ? -10.797 2.324   -7.310  1.00 94.27 125 A 1 
ATOM 928  O O   . GLY A 1 125 ? -10.012 1.515   -7.808  1.00 93.01 125 A 1 
ATOM 929  N N   . VAL A 1 126 ? -10.939 2.445   -5.976  1.00 95.60 126 A 1 
ATOM 930  C CA  . VAL A 1 126 ? -10.236 1.598   -4.996  1.00 96.09 126 A 1 
ATOM 931  C C   . VAL A 1 126 ? -11.158 0.496   -4.468  1.00 96.05 126 A 1 
ATOM 932  O O   . VAL A 1 126 ? -12.344 0.704   -4.198  1.00 95.20 126 A 1 
ATOM 933  C CB  . VAL A 1 126 ? -9.598  2.410   -3.852  1.00 95.92 126 A 1 
ATOM 934  C CG1 . VAL A 1 126 ? -8.771  1.522   -2.906  1.00 94.38 126 A 1 
ATOM 935  C CG2 . VAL A 1 126 ? -8.646  3.481   -4.393  1.00 93.91 126 A 1 
ATOM 936  N N   . ARG A 1 127 ? -10.600 -0.705  -4.312  1.00 96.84 127 A 1 
ATOM 937  C CA  . ARG A 1 127 ? -11.173 -1.825  -3.554  1.00 96.88 127 A 1 
ATOM 938  C C   . ARG A 1 127 ? -10.171 -2.285  -2.504  1.00 97.23 127 A 1 
ATOM 939  O O   . ARG A 1 127 ? -8.970  -2.085  -2.674  1.00 96.96 127 A 1 
ATOM 940  C CB  . ARG A 1 127 ? -11.551 -2.978  -4.496  1.00 96.44 127 A 1 
ATOM 941  C CG  . ARG A 1 127 ? -12.701 -2.649  -5.457  1.00 93.82 127 A 1 
ATOM 942  C CD  . ARG A 1 127 ? -14.012 -2.397  -4.721  1.00 90.53 127 A 1 
ATOM 943  N NE  . ARG A 1 127 ? -15.113 -2.099  -5.648  1.00 85.05 127 A 1 
ATOM 944  C CZ  . ARG A 1 127 ? -15.444 -0.903  -6.115  1.00 78.81 127 A 1 
ATOM 945  N NH1 . ARG A 1 127 ? -14.784 0.177   -5.803  1.00 70.55 127 A 1 
ATOM 946  N NH2 . ARG A 1 127 ? -16.462 -0.779  -6.918  1.00 72.31 127 A 1 
ATOM 947  N N   . LEU A 1 128 ? -10.665 -2.909  -1.436  1.00 97.15 128 A 1 
ATOM 948  C CA  . LEU A 1 128 ? -9.853  -3.334  -0.299  1.00 97.42 128 A 1 
ATOM 949  C C   . LEU A 1 128 ? -10.129 -4.798  0.036   1.00 97.57 128 A 1 
ATOM 950  O O   . LEU A 1 128 ? -11.291 -5.190  0.144   1.00 97.22 128 A 1 
ATOM 951  C CB  . LEU A 1 128 ? -10.177 -2.402  0.879   1.00 97.21 128 A 1 
ATOM 952  C CG  . LEU A 1 128 ? -9.497  -2.764  2.206   1.00 96.76 128 A 1 
ATOM 953  C CD1 . LEU A 1 128 ? -7.992  -2.521  2.170   1.00 95.69 128 A 1 
ATOM 954  C CD2 . LEU A 1 128 ? -10.094 -1.909  3.321   1.00 95.46 128 A 1 
ATOM 955  N N   . LEU A 1 129 ? -9.077  -5.579  0.253   1.00 97.77 129 A 1 
ATOM 956  C CA  . LEU A 1 129 ? -9.096  -6.804  1.052   1.00 97.94 129 A 1 
ATOM 957  C C   . LEU A 1 129 ? -8.637  -6.433  2.470   1.00 98.17 129 A 1 
ATOM 958  O O   . LEU A 1 129 ? -7.448  -6.169  2.660   1.00 98.03 129 A 1 
ATOM 959  C CB  . LEU A 1 129 ? -8.189  -7.876  0.428   1.00 97.74 129 A 1 
ATOM 960  C CG  . LEU A 1 129 ? -8.617  -8.345  -0.968  1.00 96.64 129 A 1 
ATOM 961  C CD1 . LEU A 1 129 ? -7.631  -9.392  -1.485  1.00 95.16 129 A 1 
ATOM 962  C CD2 . LEU A 1 129 ? -10.012 -8.964  -0.965  1.00 95.08 129 A 1 
ATOM 963  N N   . PRO A 1 130 ? -9.564  -6.326  3.441   1.00 98.15 130 A 1 
ATOM 964  C CA  . PRO A 1 130 ? -9.241  -5.825  4.769   1.00 98.24 130 A 1 
ATOM 965  C C   . PRO A 1 130 ? -8.567  -6.893  5.638   1.00 98.32 130 A 1 
ATOM 966  O O   . PRO A 1 130 ? -8.771  -8.093  5.445   1.00 98.13 130 A 1 
ATOM 967  C CB  . PRO A 1 130 ? -10.583 -5.382  5.350   1.00 98.00 130 A 1 
ATOM 968  C CG  . PRO A 1 130 ? -11.552 -6.396  4.747   1.00 97.45 130 A 1 
ATOM 969  C CD  . PRO A 1 130 ? -10.990 -6.615  3.349   1.00 98.02 130 A 1 
ATOM 970  N N   . ALA A 1 131 ? -7.839  -6.442  6.656   1.00 98.23 131 A 1 
ATOM 971  C CA  . ALA A 1 131 ? -7.285  -7.269  7.722   1.00 98.13 131 A 1 
ATOM 972  C C   . ALA A 1 131 ? -7.842  -6.880  9.096   1.00 97.75 131 A 1 
ATOM 973  O O   . ALA A 1 131 ? -8.308  -5.759  9.326   1.00 96.66 131 A 1 
ATOM 974  C CB  . ALA A 1 131 ? -5.762  -7.186  7.702   1.00 97.92 131 A 1 
ATOM 975  N N   . ASN A 1 132 ? -7.777  -7.837  10.014  1.00 97.85 132 A 1 
ATOM 976  C CA  . ASN A 1 132 ? -7.949  -7.658  11.450  1.00 97.62 132 A 1 
ATOM 977  C C   . ASN A 1 132 ? -6.967  -8.573  12.204  1.00 97.77 132 A 1 
ATOM 978  O O   . ASN A 1 132 ? -6.126  -9.232  11.598  1.00 97.17 132 A 1 
ATOM 979  C CB  . ASN A 1 132 ? -9.433  -7.894  11.814  1.00 96.76 132 A 1 
ATOM 980  C CG  . ASN A 1 132 ? -9.877  -9.342  11.709  1.00 96.84 132 A 1 
ATOM 981  O OD1 . ASN A 1 132 ? -9.110  -10.225 11.368  1.00 94.02 132 A 1 
ATOM 982  N ND2 . ASN A 1 132 ? -11.114 -9.632  12.031  1.00 93.68 132 A 1 
ATOM 983  N N   . ILE A 1 133 ? -7.088  -8.629  13.540  1.00 97.65 133 A 1 
ATOM 984  C CA  . ILE A 1 133 ? -6.182  -9.400  14.403  1.00 97.45 133 A 1 
ATOM 985  C C   . ILE A 1 133 ? -6.169  -10.905 14.088  1.00 97.60 133 A 1 
ATOM 986  O O   . ILE A 1 133 ? -5.138  -11.546 14.291  1.00 97.08 133 A 1 
ATOM 987  C CB  . ILE A 1 133 ? -6.521  -9.117  15.881  1.00 96.60 133 A 1 
ATOM 988  C CG1 . ILE A 1 133 ? -5.453  -9.637  16.866  1.00 90.39 133 A 1 
ATOM 989  C CG2 . ILE A 1 133 ? -7.904  -9.685  16.276  1.00 88.43 133 A 1 
ATOM 990  C CD1 . ILE A 1 133 ? -4.066  -9.015  16.663  1.00 80.14 133 A 1 
ATOM 991  N N   . ASP A 1 134 ? -7.260  -11.470 13.528  1.00 97.38 134 A 1 
ATOM 992  C CA  . ASP A 1 134 ? -7.387  -12.901 13.217  1.00 97.27 134 A 1 
ATOM 993  C C   . ASP A 1 134 ? -6.348  -13.342 12.180  1.00 97.65 134 A 1 
ATOM 994  O O   . ASP A 1 134 ? -5.904  -14.487 12.186  1.00 97.28 134 A 1 
ATOM 995  C CB  . ASP A 1 134 ? -8.810  -13.224 12.725  1.00 96.56 134 A 1 
ATOM 996  C CG  . ASP A 1 134 ? -9.918  -12.745 13.664  1.00 94.64 134 A 1 
ATOM 997  O OD1 . ASP A 1 134 ? -9.680  -12.696 14.894  1.00 90.78 134 A 1 
ATOM 998  O OD2 . ASP A 1 134 ? -10.969 -12.315 13.134  1.00 90.12 134 A 1 
ATOM 999  N N   . LEU A 1 135 ? -5.861  -12.410 11.351  1.00 97.43 135 A 1 
ATOM 1000 C CA  . LEU A 1 135 ? -4.795  -12.667 10.381  1.00 97.62 135 A 1 
ATOM 1001 C C   . LEU A 1 135 ? -3.514  -13.224 11.035  1.00 97.45 135 A 1 
ATOM 1002 O O   . LEU A 1 135 ? -2.762  -13.948 10.384  1.00 96.74 135 A 1 
ATOM 1003 C CB  . LEU A 1 135 ? -4.523  -11.373 9.600   1.00 97.63 135 A 1 
ATOM 1004 C CG  . LEU A 1 135 ? -3.479  -11.501 8.477   1.00 97.36 135 A 1 
ATOM 1005 C CD1 . LEU A 1 135 ? -3.860  -12.548 7.428   1.00 96.61 135 A 1 
ATOM 1006 C CD2 . LEU A 1 135 ? -3.327  -10.153 7.772   1.00 96.76 135 A 1 
ATOM 1007 N N   . SER A 1 136 ? -3.283  -12.967 12.325  1.00 96.87 136 A 1 
ATOM 1008 C CA  . SER A 1 136 ? -2.186  -13.596 13.075  1.00 95.97 136 A 1 
ATOM 1009 C C   . SER A 1 136 ? -2.348  -15.123 13.166  1.00 95.69 136 A 1 
ATOM 1010 O O   . SER A 1 136 ? -1.354  -15.844 13.197  1.00 93.39 136 A 1 
ATOM 1011 C CB  . SER A 1 136 ? -2.112  -13.032 14.499  1.00 94.79 136 A 1 
ATOM 1012 O OG  . SER A 1 136 ? -2.065  -11.618 14.488  1.00 85.11 136 A 1 
ATOM 1013 N N   . GLY A 1 137 ? -3.597  -15.629 13.171  1.00 96.36 137 A 1 
ATOM 1014 C CA  . GLY A 1 137 ? -3.907  -17.062 13.170  1.00 95.67 137 A 1 
ATOM 1015 C C   . GLY A 1 137 ? -3.545  -17.745 11.851  1.00 96.06 137 A 1 
ATOM 1016 O O   . GLY A 1 137 ? -3.093  -18.886 11.862  1.00 94.71 137 A 1 
ATOM 1017 N N   . ALA A 1 138 ? -3.640  -17.027 10.722  1.00 95.74 138 A 1 
ATOM 1018 C CA  . ALA A 1 138 ? -3.298  -17.567 9.408   1.00 95.31 138 A 1 
ATOM 1019 C C   . ALA A 1 138 ? -1.860  -18.092 9.348   1.00 95.36 138 A 1 
ATOM 1020 O O   . ALA A 1 138 ? -1.604  -19.098 8.700   1.00 94.18 138 A 1 
ATOM 1021 C CB  . ALA A 1 138 ? -3.508  -16.496 8.331   1.00 94.50 138 A 1 
ATOM 1022 N N   . GLU A 1 139 ? -0.910  -17.455 10.035  1.00 95.03 139 A 1 
ATOM 1023 C CA  . GLU A 1 139 ? 0.482   -17.924 10.054  1.00 93.91 139 A 1 
ATOM 1024 C C   . GLU A 1 139 ? 0.621   -19.309 10.689  1.00 94.28 139 A 1 
ATOM 1025 O O   . GLU A 1 139 ? 1.420   -20.116 10.218  1.00 92.77 139 A 1 
ATOM 1026 C CB  . GLU A 1 139 ? 1.390   -16.937 10.792  1.00 91.87 139 A 1 
ATOM 1027 C CG  . GLU A 1 139 ? 1.462   -15.582 10.095  1.00 87.40 139 A 1 
ATOM 1028 C CD  . GLU A 1 139 ? 2.685   -14.794 10.547  1.00 87.07 139 A 1 
ATOM 1029 O OE1 . GLU A 1 139 ? 3.748   -14.959 9.908   1.00 79.36 139 A 1 
ATOM 1030 O OE2 . GLU A 1 139 ? 2.587   -13.974 11.476  1.00 79.44 139 A 1 
ATOM 1031 N N   . ILE A 1 140 ? -0.169  -19.600 11.731  1.00 96.44 140 A 1 
ATOM 1032 C CA  . ILE A 1 140 ? -0.165  -20.892 12.421  1.00 96.14 140 A 1 
ATOM 1033 C C   . ILE A 1 140 ? -0.830  -21.952 11.540  1.00 96.43 140 A 1 
ATOM 1034 O O   . ILE A 1 140 ? -0.268  -23.022 11.330  1.00 95.56 140 A 1 
ATOM 1035 C CB  . ILE A 1 140 ? -0.844  -20.773 13.804  1.00 94.77 140 A 1 
ATOM 1036 C CG1 . ILE A 1 140 ? -0.115  -19.722 14.675  1.00 91.06 140 A 1 
ATOM 1037 C CG2 . ILE A 1 140 ? -0.877  -22.143 14.504  1.00 90.79 140 A 1 
ATOM 1038 C CD1 . ILE A 1 140 ? -0.810  -19.419 16.009  1.00 81.63 140 A 1 
ATOM 1039 N N   . GLU A 1 141 ? -2.001  -21.646 10.979  1.00 96.81 141 A 1 
ATOM 1040 C CA  . GLU A 1 141 ? -2.769  -22.582 10.150  1.00 96.57 141 A 1 
ATOM 1041 C C   . GLU A 1 141 ? -2.058  -22.925 8.837   1.00 96.90 141 A 1 
ATOM 1042 O O   . GLU A 1 141 ? -2.017  -24.088 8.433   1.00 95.82 141 A 1 
ATOM 1043 C CB  . GLU A 1 141 ? -4.145  -21.991 9.875   1.00 95.43 141 A 1 
ATOM 1044 C CG  . GLU A 1 141 ? -4.991  -21.957 11.147  1.00 90.28 141 A 1 
ATOM 1045 C CD  . GLU A 1 141 ? -6.342  -21.311 10.881  1.00 88.93 141 A 1 
ATOM 1046 O OE1 . GLU A 1 141 ? -6.678  -20.373 11.630  1.00 79.74 141 A 1 
ATOM 1047 O OE2 . GLU A 1 141 ? -7.005  -21.749 9.921   1.00 80.56 141 A 1 
ATOM 1048 N N   . MET A 1 142 ? -1.417  -21.947 8.199   1.00 96.19 142 A 1 
ATOM 1049 C CA  . MET A 1 142 ? -0.664  -22.166 6.967   1.00 96.14 142 A 1 
ATOM 1050 C C   . MET A 1 142 ? 0.581   -23.047 7.161   1.00 96.09 142 A 1 
ATOM 1051 O O   . MET A 1 142 ? 1.089   -23.562 6.173   1.00 95.16 142 A 1 
ATOM 1052 C CB  . MET A 1 142 ? -0.276  -20.834 6.313   1.00 95.78 142 A 1 
ATOM 1053 C CG  . MET A 1 142 ? -1.457  -20.102 5.663   1.00 95.08 142 A 1 
ATOM 1054 S SD  . MET A 1 142 ? -0.979  -18.649 4.675   1.00 93.87 142 A 1 
ATOM 1055 C CE  . MET A 1 142 ? -0.300  -17.568 5.949   1.00 86.77 142 A 1 
ATOM 1056 N N   . ILE A 1 143 ? 1.085   -23.277 8.382   1.00 96.23 143 A 1 
ATOM 1057 C CA  . ILE A 1 143 ? 2.246   -24.166 8.608   1.00 95.40 143 A 1 
ATOM 1058 C C   . ILE A 1 143 ? 1.997   -25.565 8.038   1.00 95.81 143 A 1 
ATOM 1059 O O   . ILE A 1 143 ? 2.913   -26.149 7.454   1.00 94.96 143 A 1 
ATOM 1060 C CB  . ILE A 1 143 ? 2.621   -24.234 10.106  1.00 93.84 143 A 1 
ATOM 1061 C CG1 . ILE A 1 143 ? 3.187   -22.876 10.564  1.00 88.93 143 A 1 
ATOM 1062 C CG2 . ILE A 1 143 ? 3.658   -25.343 10.393  1.00 88.02 143 A 1 
ATOM 1063 C CD1 . ILE A 1 143 ? 3.420   -22.756 12.074  1.00 80.41 143 A 1 
ATOM 1064 N N   . ALA A 1 144 ? 0.770   -26.083 8.186   1.00 95.90 144 A 1 
ATOM 1065 C CA  . ALA A 1 144 ? 0.362   -27.411 7.737   1.00 95.65 144 A 1 
ATOM 1066 C C   . ALA A 1 144 ? -0.102  -27.461 6.268   1.00 96.14 144 A 1 
ATOM 1067 O O   . ALA A 1 144 ? -0.444  -28.533 5.776   1.00 94.86 144 A 1 
ATOM 1068 C CB  . ALA A 1 144 ? -0.720  -27.915 8.694   1.00 94.51 144 A 1 
ATOM 1069 N N   . MET A 1 145 ? -0.154  -26.330 5.567   1.00 96.37 145 A 1 
ATOM 1070 C CA  . MET A 1 145 ? -0.611  -26.253 4.182   1.00 96.64 145 A 1 
ATOM 1071 C C   . MET A 1 145 ? 0.543   -26.455 3.201   1.00 96.90 145 A 1 
ATOM 1072 O O   . MET A 1 145 ? 1.611   -25.853 3.338   1.00 95.86 145 A 1 
ATOM 1073 C CB  . MET A 1 145 ? -1.315  -24.922 3.902   1.00 96.02 145 A 1 
ATOM 1074 C CG  . MET A 1 145 ? -2.572  -24.721 4.744   1.00 94.03 145 A 1 
ATOM 1075 S SD  . MET A 1 145 ? -3.467  -23.204 4.308   1.00 93.44 145 A 1 
ATOM 1076 C CE  . MET A 1 145 ? -4.818  -23.324 5.509   1.00 84.73 145 A 1 
ATOM 1077 N N   . ASP A 1 146 ? 0.289   -27.247 2.145   1.00 96.83 146 A 1 
ATOM 1078 C CA  . ASP A 1 146 ? 1.170   -27.328 0.987   1.00 96.64 146 A 1 
ATOM 1079 C C   . ASP A 1 146 ? 1.205   -25.989 0.240   1.00 96.83 146 A 1 
ATOM 1080 O O   . ASP A 1 146 ? 0.204   -25.269 0.157   1.00 95.95 146 A 1 
ATOM 1081 C CB  . ASP A 1 146 ? 0.731   -28.457 0.046   1.00 95.76 146 A 1 
ATOM 1082 C CG  . ASP A 1 146 ? 0.877   -29.848 0.663   1.00 91.25 146 A 1 
ATOM 1083 O OD1 . ASP A 1 146 ? 1.857   -30.051 1.413   1.00 85.89 146 A 1 
ATOM 1084 O OD2 . ASP A 1 146 ? 0.016   -30.696 0.352   1.00 86.50 146 A 1 
ATOM 1085 N N   . GLU A 1 147 ? 2.372   -25.657 -0.319  1.00 96.92 147 A 1 
ATOM 1086 C CA  . GLU A 1 147 ? 2.606   -24.417 -1.068  1.00 97.08 147 A 1 
ATOM 1087 C C   . GLU A 1 147 ? 2.151   -23.141 -0.331  1.00 97.42 147 A 1 
ATOM 1088 O O   . GLU A 1 147 ? 1.731   -22.156 -0.943  1.00 96.37 147 A 1 
ATOM 1089 C CB  . GLU A 1 147 ? 2.033   -24.505 -2.492  1.00 96.40 147 A 1 
ATOM 1090 C CG  . GLU A 1 147 ? 2.574   -25.674 -3.323  1.00 93.71 147 A 1 
ATOM 1091 C CD  . GLU A 1 147 ? 2.253   -25.480 -4.811  1.00 89.28 147 A 1 
ATOM 1092 O OE1 . GLU A 1 147 ? 3.198   -25.591 -5.625  1.00 79.81 147 A 1 
ATOM 1093 O OE2 . GLU A 1 147 ? 1.094   -25.148 -5.141  1.00 80.80 147 A 1 
ATOM 1094 N N   . ARG A 1 148 ? 2.250   -23.132 1.005   1.00 98.01 148 A 1 
ATOM 1095 C CA  . ARG A 1 148 ? 1.792   -22.043 1.882   1.00 98.02 148 A 1 
ATOM 1096 C C   . ARG A 1 148 ? 2.358   -20.666 1.525   1.00 98.24 148 A 1 
ATOM 1097 O O   . ARG A 1 148 ? 1.711   -19.656 1.761   1.00 97.89 148 A 1 
ATOM 1098 C CB  . ARG A 1 148 ? 2.112   -22.415 3.333   1.00 97.06 148 A 1 
ATOM 1099 C CG  . ARG A 1 148 ? 3.626   -22.510 3.579   1.00 95.52 148 A 1 
ATOM 1100 C CD  . ARG A 1 148 ? 3.910   -23.005 4.987   1.00 94.43 148 A 1 
ATOM 1101 N NE  . ARG A 1 148 ? 5.359   -23.144 5.175   1.00 90.78 148 A 1 
ATOM 1102 C CZ  . ARG A 1 148 ? 5.938   -23.942 6.044   1.00 89.12 148 A 1 
ATOM 1103 N NH1 . ARG A 1 148 ? 5.248   -24.637 6.904   1.00 81.80 148 A 1 
ATOM 1104 N NH2 . ARG A 1 148 ? 7.226   -24.060 6.045   1.00 82.50 148 A 1 
ATOM 1105 N N   . GLU A 1 149 ? 3.547   -20.609 0.931   1.00 98.02 149 A 1 
ATOM 1106 C CA  . GLU A 1 149 ? 4.194   -19.379 0.466   1.00 98.06 149 A 1 
ATOM 1107 C C   . GLU A 1 149 ? 3.478   -18.758 -0.746  1.00 98.18 149 A 1 
ATOM 1108 O O   . GLU A 1 149 ? 3.611   -17.560 -1.002  1.00 97.87 149 A 1 
ATOM 1109 C CB  . GLU A 1 149 ? 5.668   -19.651 0.103   1.00 97.70 149 A 1 
ATOM 1110 C CG  . GLU A 1 149 ? 6.551   -20.158 1.259   1.00 96.14 149 A 1 
ATOM 1111 C CD  . GLU A 1 149 ? 6.384   -21.640 1.621   1.00 95.95 149 A 1 
ATOM 1112 O OE1 . GLU A 1 149 ? 6.928   -22.041 2.681   1.00 89.94 149 A 1 
ATOM 1113 O OE2 . GLU A 1 149 ? 5.702   -22.366 0.877   1.00 91.53 149 A 1 
ATOM 1114 N N   . TYR A 1 150 ? 2.689   -19.550 -1.485  1.00 97.94 150 A 1 
ATOM 1115 C CA  . TYR A 1 150 ? 2.046   -19.155 -2.739  1.00 97.97 150 A 1 
ATOM 1116 C C   . TYR A 1 150 ? 0.534   -18.927 -2.629  1.00 97.91 150 A 1 
ATOM 1117 O O   . TYR A 1 150 ? -0.113  -18.680 -3.649  1.00 97.25 150 A 1 
ATOM 1118 C CB  . TYR A 1 150 ? 2.377   -20.180 -3.825  1.00 97.73 150 A 1 
ATOM 1119 C CG  . TYR A 1 150 ? 3.859   -20.374 -4.060  1.00 97.74 150 A 1 
ATOM 1120 C CD1 . TYR A 1 150 ? 4.613   -19.373 -4.705  1.00 95.85 150 A 1 
ATOM 1121 C CD2 . TYR A 1 150 ? 4.487   -21.550 -3.621  1.00 96.54 150 A 1 
ATOM 1122 C CE1 . TYR A 1 150 ? 5.987   -19.554 -4.920  1.00 95.44 150 A 1 
ATOM 1123 C CE2 . TYR A 1 150 ? 5.865   -21.735 -3.834  1.00 95.80 150 A 1 
ATOM 1124 C CZ  . TYR A 1 150 ? 6.616   -20.740 -4.487  1.00 96.39 150 A 1 
ATOM 1125 O OH  . TYR A 1 150 ? 7.940   -20.925 -4.703  1.00 94.96 150 A 1 
ATOM 1126 N N   . ARG A 1 151 ? -0.057  -18.972 -1.437  1.00 97.97 151 A 1 
ATOM 1127 C CA  . ARG A 1 151 ? -1.516  -18.838 -1.225  1.00 97.97 151 A 1 
ATOM 1128 C C   . ARG A 1 151 ? -2.066  -17.557 -1.856  1.00 97.96 151 A 1 
ATOM 1129 O O   . ARG A 1 151 ? -2.981  -17.608 -2.677  1.00 97.50 151 A 1 
ATOM 1130 C CB  . ARG A 1 151 ? -1.842  -18.891 0.280   1.00 97.82 151 A 1 
ATOM 1131 C CG  . ARG A 1 151 ? -1.477  -20.211 0.978   1.00 95.79 151 A 1 
ATOM 1132 C CD  . ARG A 1 151 ? -2.236  -21.431 0.459   1.00 93.55 151 A 1 
ATOM 1133 N NE  . ARG A 1 151 ? -3.680  -21.330 0.724   1.00 89.05 151 A 1 
ATOM 1134 C CZ  . ARG A 1 151 ? -4.620  -22.108 0.230   1.00 84.94 151 A 1 
ATOM 1135 N NH1 . ARG A 1 151 ? -4.357  -23.066 -0.612  1.00 76.03 151 A 1 
ATOM 1136 N NH2 . ARG A 1 151 ? -5.861  -21.929 0.586   1.00 76.38 151 A 1 
ATOM 1137 N N   . LEU A 1 152 ? -1.454  -16.408 -1.558  1.00 97.72 152 A 1 
ATOM 1138 C CA  . LEU A 1 152 ? -1.878  -15.117 -2.108  1.00 97.70 152 A 1 
ATOM 1139 C C   . LEU A 1 152 ? -1.682  -15.045 -3.633  1.00 97.52 152 A 1 
ATOM 1140 O O   . LEU A 1 152 ? -2.528  -14.512 -4.354  1.00 96.96 152 A 1 
ATOM 1141 C CB  . LEU A 1 152 ? -1.118  -14.003 -1.368  1.00 97.57 152 A 1 
ATOM 1142 C CG  . LEU A 1 152 ? -1.635  -12.592 -1.677  1.00 96.59 152 A 1 
ATOM 1143 C CD1 . LEU A 1 152 ? -3.075  -12.385 -1.212  1.00 95.30 152 A 1 
ATOM 1144 C CD2 . LEU A 1 152 ? -0.758  -11.556 -0.984  1.00 95.42 152 A 1 
ATOM 1145 N N   . ARG A 1 153 ? -0.604  -15.630 -4.162  1.00 97.81 153 A 1 
ATOM 1146 C CA  . ARG A 1 153 ? -0.350  -15.724 -5.607  1.00 97.67 153 A 1 
ATOM 1147 C C   . ARG A 1 153 ? -1.428  -16.535 -6.320  1.00 97.44 153 A 1 
ATOM 1148 O O   . ARG A 1 153 ? -1.898  -16.108 -7.375  1.00 96.62 153 A 1 
ATOM 1149 C CB  . ARG A 1 153 ? 1.047   -16.312 -5.834  1.00 97.23 153 A 1 
ATOM 1150 C CG  . ARG A 1 153 ? 1.391   -16.439 -7.319  1.00 95.71 153 A 1 
ATOM 1151 C CD  . ARG A 1 153 ? 2.814   -16.962 -7.468  1.00 92.34 153 A 1 
ATOM 1152 N NE  . ARG A 1 153 ? 3.156   -17.217 -8.875  1.00 83.83 153 A 1 
ATOM 1153 C CZ  . ARG A 1 153 ? 4.306   -17.701 -9.302  1.00 76.67 153 A 1 
ATOM 1154 N NH1 . ARG A 1 153 ? 5.293   -17.955 -8.479  1.00 71.01 153 A 1 
ATOM 1155 N NH2 . ARG A 1 153 ? 4.483   -17.948 -10.563 1.00 67.25 153 A 1 
ATOM 1156 N N   . SER A 1 154 ? -1.841  -17.672 -5.756  1.00 96.64 154 A 1 
ATOM 1157 C CA  . SER A 1 154 ? -2.898  -18.532 -6.295  1.00 96.17 154 A 1 
ATOM 1158 C C   . SER A 1 154 ? -4.237  -17.798 -6.362  1.00 95.80 154 A 1 
ATOM 1159 O O   . SER A 1 154 ? -4.910  -17.850 -7.389  1.00 94.62 154 A 1 
ATOM 1160 C CB  . SER A 1 154 ? -3.018  -19.810 -5.458  1.00 95.83 154 A 1 
ATOM 1161 O OG  . SER A 1 154 ? -1.798  -20.518 -5.540  1.00 83.09 154 A 1 
ATOM 1162 N N   . ILE A 1 155 ? -4.587  -17.019 -5.336  1.00 95.81 155 A 1 
ATOM 1163 C CA  . ILE A 1 155 ? -5.791  -16.170 -5.319  1.00 94.96 155 A 1 
ATOM 1164 C C   . ILE A 1 155 ? -5.768  -15.165 -6.483  1.00 93.87 155 A 1 
ATOM 1165 O O   . ILE A 1 155 ? -6.741  -15.049 -7.234  1.00 92.06 155 A 1 
ATOM 1166 C CB  . ILE A 1 155 ? -5.907  -15.468 -3.946  1.00 95.25 155 A 1 
ATOM 1167 C CG1 . ILE A 1 155 ? -6.197  -16.498 -2.828  1.00 94.30 155 A 1 
ATOM 1168 C CG2 . ILE A 1 155 ? -7.006  -14.392 -3.964  1.00 94.06 155 A 1 
ATOM 1169 C CD1 . ILE A 1 155 ? -5.768  -16.020 -1.437  1.00 91.35 155 A 1 
ATOM 1170 N N   . PHE A 1 156 ? -4.652  -14.469 -6.700  1.00 93.90 156 A 1 
ATOM 1171 C CA  . PHE A 1 156 ? -4.559  -13.458 -7.757  1.00 92.84 156 A 1 
ATOM 1172 C C   . PHE A 1 156 ? -4.448  -14.020 -9.170  1.00 91.30 156 A 1 
ATOM 1173 O O   . PHE A 1 156 ? -4.773  -13.300 -10.112 1.00 87.43 156 A 1 
ATOM 1174 C CB  . PHE A 1 156 ? -3.422  -12.477 -7.464  1.00 92.63 156 A 1 
ATOM 1175 C CG  . PHE A 1 156 ? -3.626  -11.630 -6.225  1.00 94.11 156 A 1 
ATOM 1176 C CD1 . PHE A 1 156 ? -4.914  -11.237 -5.808  1.00 91.13 156 A 1 
ATOM 1177 C CD2 . PHE A 1 156 ? -2.501  -11.224 -5.482  1.00 91.73 156 A 1 
ATOM 1178 C CE1 . PHE A 1 156 ? -5.081  -10.485 -4.638  1.00 90.42 156 A 1 
ATOM 1179 C CE2 . PHE A 1 156 ? -2.668  -10.469 -4.316  1.00 90.98 156 A 1 
ATOM 1180 C CZ  . PHE A 1 156 ? -3.959  -10.112 -3.885  1.00 92.22 156 A 1 
ATOM 1181 N N   . SER A 1 157 ? -4.090  -15.292 -9.361  1.00 92.64 157 A 1 
ATOM 1182 C CA  . SER A 1 157 ? -4.019  -15.903 -10.694 1.00 90.06 157 A 1 
ATOM 1183 C C   . SER A 1 157 ? -5.342  -15.814 -11.466 1.00 87.53 157 A 1 
ATOM 1184 O O   . SER A 1 157 ? -5.332  -15.677 -12.687 1.00 81.36 157 A 1 
ATOM 1185 C CB  . SER A 1 157 ? -3.540  -17.354 -10.594 1.00 87.94 157 A 1 
ATOM 1186 O OG  . SER A 1 157 ? -4.511  -18.196 -10.017 1.00 77.04 157 A 1 
ATOM 1187 N N   . HIS A 1 158 ? -6.483  -15.788 -10.758 1.00 86.23 158 A 1 
ATOM 1188 C CA  . HIS A 1 158 ? -7.831  -15.749 -11.338 1.00 83.09 158 A 1 
ATOM 1189 C C   . HIS A 1 158 ? -8.451  -14.346 -11.389 1.00 83.18 158 A 1 
ATOM 1190 O O   . HIS A 1 158 ? -9.373  -14.107 -12.164 1.00 77.31 158 A 1 
ATOM 1191 C CB  . HIS A 1 158 ? -8.722  -16.709 -10.540 1.00 80.15 158 A 1 
ATOM 1192 C CG  . HIS A 1 158 ? -8.200  -18.127 -10.545 1.00 74.73 158 A 1 
ATOM 1193 N ND1 . HIS A 1 158 ? -7.339  -18.682 -9.632  1.00 66.17 158 A 1 
ATOM 1194 C CD2 . HIS A 1 158 ? -8.460  -19.088 -11.485 1.00 64.80 158 A 1 
ATOM 1195 C CE1 . HIS A 1 158 ? -7.083  -19.948 -10.009 1.00 62.25 158 A 1 
ATOM 1196 N NE2 . HIS A 1 158 ? -7.747  -20.239 -11.134 1.00 62.86 158 A 1 
ATOM 1197 N N   . SER A 1 159 ? -7.980  -13.388 -10.584 1.00 79.41 159 A 1 
ATOM 1198 C CA  . SER A 1 159 ? -8.637  -12.083 -10.379 1.00 78.51 159 A 1 
ATOM 1199 C C   . SER A 1 159 ? -7.806  -10.868 -10.801 1.00 78.49 159 A 1 
ATOM 1200 O O   . SER A 1 159 ? -8.336  -9.765  -10.933 1.00 72.73 159 A 1 
ATOM 1201 C CB  . SER A 1 159 ? -9.038  -11.964 -8.912  1.00 75.22 159 A 1 
ATOM 1202 O OG  . SER A 1 159 ? -7.881  -12.014 -8.096  1.00 67.57 159 A 1 
ATOM 1203 N N   . ARG A 1 160 ? -6.525  -11.057 -11.080 1.00 79.21 160 A 1 
ATOM 1204 C CA  . ARG A 1 160 ? -5.554  -9.997  -11.395 1.00 77.77 160 A 1 
ATOM 1205 C C   . ARG A 1 160 ? -6.007  -9.068  -12.531 1.00 78.17 160 A 1 
ATOM 1206 O O   . ARG A 1 160 ? -5.827  -7.861  -12.438 1.00 72.03 160 A 1 
ATOM 1207 C CB  . ARG A 1 160 ? -4.220  -10.692 -11.700 1.00 72.37 160 A 1 
ATOM 1208 C CG  . ARG A 1 160 ? -3.096  -9.719  -12.023 1.00 70.31 160 A 1 
ATOM 1209 C CD  . ARG A 1 160 ? -1.768  -10.472 -12.178 1.00 69.61 160 A 1 
ATOM 1210 N NE  . ARG A 1 160 ? -0.758  -9.585  -12.746 1.00 65.29 160 A 1 
ATOM 1211 C CZ  . ARG A 1 160 ? 0.540   -9.562  -12.509 1.00 59.70 160 A 1 
ATOM 1212 N NH1 . ARG A 1 160 ? 1.157   -10.398 -11.725 1.00 58.59 160 A 1 
ATOM 1213 N NH2 . ARG A 1 160 ? 1.265   -8.666  -13.076 1.00 54.11 160 A 1 
ATOM 1214 N N   . TYR A 1 161 ? -6.660  -9.598  -13.580 1.00 75.60 161 A 1 
ATOM 1215 C CA  . TYR A 1 161 ? -7.093  -8.825  -14.756 1.00 77.31 161 A 1 
ATOM 1216 C C   . TYR A 1 161 ? -8.137  -7.732  -14.447 1.00 81.18 161 A 1 
ATOM 1217 O O   . TYR A 1 161 ? -8.357  -6.841  -15.265 1.00 76.57 161 A 1 
ATOM 1218 C CB  . TYR A 1 161 ? -7.632  -9.792  -15.813 1.00 69.39 161 A 1 
ATOM 1219 C CG  . TYR A 1 161 ? -8.923  -10.492 -15.417 1.00 61.18 161 A 1 
ATOM 1220 C CD1 . TYR A 1 161 ? -8.890  -11.737 -14.763 1.00 53.17 161 A 1 
ATOM 1221 C CD2 . TYR A 1 161 ? -10.165 -9.883  -15.687 1.00 52.88 161 A 1 
ATOM 1222 C CE1 . TYR A 1 161 ? -10.082 -12.367 -14.367 1.00 41.55 161 A 1 
ATOM 1223 C CE2 . TYR A 1 161 ? -11.364 -10.507 -15.286 1.00 43.16 161 A 1 
ATOM 1224 C CZ  . TYR A 1 161 ? -11.318 -11.747 -14.625 1.00 44.44 161 A 1 
ATOM 1225 O OH  . TYR A 1 161 ? -12.474 -12.346 -14.223 1.00 40.75 161 A 1 
ATOM 1226 N N   . GLN A 1 162 ? -8.796  -7.791  -13.294 1.00 85.29 162 A 1 
ATOM 1227 C CA  . GLN A 1 162 ? -9.820  -6.831  -12.877 1.00 87.28 162 A 1 
ATOM 1228 C C   . GLN A 1 162 ? -9.227  -5.486  -12.435 1.00 90.30 162 A 1 
ATOM 1229 O O   . GLN A 1 162 ? -9.943  -4.488  -12.395 1.00 88.76 162 A 1 
ATOM 1230 C CB  . GLN A 1 162 ? -10.648 -7.444  -11.739 1.00 83.52 162 A 1 
ATOM 1231 C CG  . GLN A 1 162 ? -11.334 -8.767  -12.135 1.00 76.50 162 A 1 
ATOM 1232 C CD  . GLN A 1 162 ? -12.106 -9.400  -10.980 1.00 70.33 162 A 1 
ATOM 1233 O OE1 . GLN A 1 162 ? -12.090 -8.937  -9.852  1.00 63.89 162 A 1 
ATOM 1234 N NE2 . GLN A 1 162 ? -12.813 -10.481 -11.206 1.00 60.04 162 A 1 
ATOM 1235 N N   . PHE A 1 163 ? -7.932  -5.432  -12.137 1.00 92.01 163 A 1 
ATOM 1236 C CA  . PHE A 1 163 ? -7.249  -4.262  -11.589 1.00 93.00 163 A 1 
ATOM 1237 C C   . PHE A 1 163 ? -6.064  -3.836  -12.460 1.00 93.45 163 A 1 
ATOM 1238 O O   . PHE A 1 163 ? -5.379  -4.667  -13.044 1.00 92.51 163 A 1 
ATOM 1239 C CB  . PHE A 1 163 ? -6.811  -4.564  -10.149 1.00 93.05 163 A 1 
ATOM 1240 C CG  . PHE A 1 163 ? -7.957  -5.001  -9.258  1.00 93.53 163 A 1 
ATOM 1241 C CD1 . PHE A 1 163 ? -8.854  -4.049  -8.747  1.00 91.96 163 A 1 
ATOM 1242 C CD2 . PHE A 1 163 ? -8.165  -6.368  -8.991  1.00 92.43 163 A 1 
ATOM 1243 C CE1 . PHE A 1 163 ? -9.955  -4.457  -7.977  1.00 91.74 163 A 1 
ATOM 1244 C CE2 . PHE A 1 163 ? -9.265  -6.777  -8.220  1.00 92.06 163 A 1 
ATOM 1245 C CZ  . PHE A 1 163 ? -10.162 -5.822  -7.715  1.00 92.23 163 A 1 
ATOM 1246 N N   . ASP A 1 164 ? -5.816  -2.538  -12.530 1.00 94.89 164 A 1 
ATOM 1247 C CA  . ASP A 1 164 ? -4.611  -2.002  -13.170 1.00 94.95 164 A 1 
ATOM 1248 C C   . ASP A 1 164 ? -3.413  -2.101  -12.207 1.00 95.61 164 A 1 
ATOM 1249 O O   . ASP A 1 164 ? -2.304  -2.424  -12.622 1.00 95.22 164 A 1 
ATOM 1250 C CB  . ASP A 1 164 ? -4.860  -0.555  -13.616 1.00 94.49 164 A 1 
ATOM 1251 C CG  . ASP A 1 164 ? -6.079  -0.391  -14.544 1.00 93.82 164 A 1 
ATOM 1252 O OD1 . ASP A 1 164 ? -6.233  -1.169  -15.516 1.00 91.55 164 A 1 
ATOM 1253 O OD2 . ASP A 1 164 ? -6.888  0.523   -14.277 1.00 91.32 164 A 1 
ATOM 1254 N N   . TYR A 1 165 ? -3.666  -1.896  -10.901 1.00 96.37 165 A 1 
ATOM 1255 C CA  . TYR A 1 165 ? -2.677  -2.053  -9.829  1.00 96.72 165 A 1 
ATOM 1256 C C   . TYR A 1 165 ? -3.245  -2.853  -8.655  1.00 97.04 165 A 1 
ATOM 1257 O O   . TYR A 1 165 ? -4.398  -2.674  -8.265  1.00 96.76 165 A 1 
ATOM 1258 C CB  . TYR A 1 165 ? -2.200  -0.679  -9.343  1.00 96.71 165 A 1 
ATOM 1259 C CG  . TYR A 1 165 ? -1.400  0.088   -10.375 1.00 96.80 165 A 1 
ATOM 1260 C CD1 . TYR A 1 165 ? -0.009  -0.103  -10.467 1.00 96.18 165 A 1 
ATOM 1261 C CD2 . TYR A 1 165 ? -2.045  0.974   -11.259 1.00 96.18 165 A 1 
ATOM 1262 C CE1 . TYR A 1 165 ? 0.736   0.581   -11.442 1.00 95.85 165 A 1 
ATOM 1263 C CE2 . TYR A 1 165 ? -1.305  1.654   -12.241 1.00 95.99 165 A 1 
ATOM 1264 C CZ  . TYR A 1 165 ? 0.087   1.456   -12.336 1.00 96.14 165 A 1 
ATOM 1265 O OH  . TYR A 1 165 ? 0.806   2.102   -13.291 1.00 95.38 165 A 1 
ATOM 1266 N N   . ILE A 1 166 ? -2.408  -3.706  -8.055  1.00 97.08 166 A 1 
ATOM 1267 C CA  . ILE A 1 166 ? -2.659  -4.348  -6.762  1.00 97.45 166 A 1 
ATOM 1268 C C   . ILE A 1 166 ? -1.523  -3.923  -5.831  1.00 97.82 166 A 1 
ATOM 1269 O O   . ILE A 1 166 ? -0.364  -4.212  -6.114  1.00 97.78 166 A 1 
ATOM 1270 C CB  . ILE A 1 166 ? -2.782  -5.885  -6.892  1.00 97.29 166 A 1 
ATOM 1271 C CG1 . ILE A 1 166 ? -3.864  -6.267  -7.932  1.00 96.51 166 A 1 
ATOM 1272 C CG2 . ILE A 1 166 ? -3.079  -6.499  -5.512  1.00 96.65 166 A 1 
ATOM 1273 C CD1 . ILE A 1 166 ? -4.099  -7.771  -8.113  1.00 95.20 166 A 1 
ATOM 1274 N N   . LEU A 1 167 ? -1.841  -3.209  -4.758  1.00 98.20 167 A 1 
ATOM 1275 C CA  . LEU A 1 167 ? -0.871  -2.765  -3.753  1.00 98.38 167 A 1 
ATOM 1276 C C   . LEU A 1 167 ? -1.033  -3.609  -2.492  1.00 98.41 167 A 1 
ATOM 1277 O O   . LEU A 1 167 ? -2.132  -3.690  -1.954  1.00 98.18 167 A 1 
ATOM 1278 C CB  . LEU A 1 167 ? -1.043  -1.269  -3.446  1.00 98.31 167 A 1 
ATOM 1279 C CG  . LEU A 1 167 ? -0.946  -0.318  -4.650  1.00 97.80 167 A 1 
ATOM 1280 C CD1 . LEU A 1 167 ? -0.959  1.125   -4.144  1.00 97.14 167 A 1 
ATOM 1281 C CD2 . LEU A 1 167 ? 0.322   -0.502  -5.475  1.00 96.94 167 A 1 
ATOM 1282 N N   . ILE A 1 168 ? 0.047   -4.223  -2.014  1.00 98.64 168 A 1 
ATOM 1283 C CA  . ILE A 1 168 ? 0.041   -5.094  -0.835  1.00 98.71 168 A 1 
ATOM 1284 C C   . ILE A 1 168 ? 0.786   -4.389  0.303   1.00 98.67 168 A 1 
ATOM 1285 O O   . ILE A 1 168 ? 1.987   -4.139  0.187   1.00 98.46 168 A 1 
ATOM 1286 C CB  . ILE A 1 168 ? 0.643   -6.482  -1.157  1.00 98.69 168 A 1 
ATOM 1287 C CG1 . ILE A 1 168 ? -0.001  -7.125  -2.414  1.00 98.29 168 A 1 
ATOM 1288 C CG2 . ILE A 1 168 ? 0.467   -7.396  0.072   1.00 98.39 168 A 1 
ATOM 1289 C CD1 . ILE A 1 168 ? 0.669   -8.430  -2.862  1.00 97.32 168 A 1 
ATOM 1290 N N   . ASP A 1 169 ? 0.078   -4.066  1.387   1.00 98.37 169 A 1 
ATOM 1291 C CA  . ASP A 1 169 ? 0.650   -3.480  2.606   1.00 98.16 169 A 1 
ATOM 1292 C C   . ASP A 1 169 ? 1.131   -4.586  3.544   1.00 98.16 169 A 1 
ATOM 1293 O O   . ASP A 1 169 ? 0.334   -5.407  3.994   1.00 97.79 169 A 1 
ATOM 1294 C CB  . ASP A 1 169 ? -0.375  -2.579  3.311   1.00 97.68 169 A 1 
ATOM 1295 C CG  . ASP A 1 169 ? 0.252   -1.674  4.380   1.00 96.99 169 A 1 
ATOM 1296 O OD1 . ASP A 1 169 ? 1.367   -1.142  4.132   1.00 95.62 169 A 1 
ATOM 1297 O OD2 . ASP A 1 169 ? -0.414  -1.356  5.382   1.00 95.30 169 A 1 
ATOM 1298 N N   . CYS A 1 170 ? 2.434   -4.644  3.822   1.00 98.37 170 A 1 
ATOM 1299 C CA  . CYS A 1 170 ? 3.030   -5.703  4.634   1.00 98.27 170 A 1 
ATOM 1300 C C   . CYS A 1 170 ? 3.219   -5.297  6.104   1.00 97.95 170 A 1 
ATOM 1301 O O   . CYS A 1 170 ? 3.509   -4.127  6.387   1.00 97.31 170 A 1 
ATOM 1302 C CB  . CYS A 1 170 ? 4.371   -6.118  4.029   1.00 98.27 170 A 1 
ATOM 1303 S SG  . CYS A 1 170 ? 4.108   -6.980  2.470   1.00 98.03 170 A 1 
ATOM 1304 N N   . PRO A 1 171 ? 3.184   -6.283  7.034   1.00 98.13 171 A 1 
ATOM 1305 C CA  . PRO A 1 171 ? 3.551   -6.048  8.426   1.00 97.92 171 A 1 
ATOM 1306 C C   . PRO A 1 171 ? 5.031   -5.635  8.563   1.00 97.75 171 A 1 
ATOM 1307 O O   . PRO A 1 171 ? 5.833   -5.825  7.642   1.00 96.90 171 A 1 
ATOM 1308 C CB  . PRO A 1 171 ? 3.240   -7.366  9.154   1.00 97.67 171 A 1 
ATOM 1309 C CG  . PRO A 1 171 ? 3.409   -8.422  8.067   1.00 97.24 171 A 1 
ATOM 1310 C CD  . PRO A 1 171 ? 2.923   -7.699  6.814   1.00 98.17 171 A 1 
ATOM 1311 N N   . PRO A 1 172 ? 5.444   -5.083  9.715   1.00 97.35 172 A 1 
ATOM 1312 C CA  . PRO A 1 172 ? 6.843   -4.743  9.999   1.00 96.61 172 A 1 
ATOM 1313 C C   . PRO A 1 172 ? 7.686   -5.979  10.384  1.00 96.20 172 A 1 
ATOM 1314 O O   . PRO A 1 172 ? 8.424   -5.964  11.368  1.00 93.55 172 A 1 
ATOM 1315 C CB  . PRO A 1 172 ? 6.755   -3.685  11.105  1.00 95.91 172 A 1 
ATOM 1316 C CG  . PRO A 1 172 ? 5.544   -4.146  11.904  1.00 94.87 172 A 1 
ATOM 1317 C CD  . PRO A 1 172 ? 4.600   -4.675  10.819  1.00 96.88 172 A 1 
ATOM 1318 N N   . SER A 1 173 ? 7.550   -7.074  9.626   1.00 96.06 173 A 1 
ATOM 1319 C CA  . SER A 1 173 ? 8.232   -8.350  9.856   1.00 95.61 173 A 1 
ATOM 1320 C C   . SER A 1 173 ? 8.473   -9.078  8.531   1.00 95.58 173 A 1 
ATOM 1321 O O   . SER A 1 173 ? 7.827   -8.800  7.523   1.00 94.08 173 A 1 
ATOM 1322 C CB  . SER A 1 173 ? 7.415   -9.221  10.823  1.00 94.64 173 A 1 
ATOM 1323 O OG  . SER A 1 173 ? 6.099   -9.399  10.337  1.00 90.12 173 A 1 
ATOM 1324 N N   . LEU A 1 174 ? 9.422   -10.018 8.529   1.00 93.53 174 A 1 
ATOM 1325 C CA  . LEU A 1 174 ? 9.722   -10.892 7.386   1.00 93.01 174 A 1 
ATOM 1326 C C   . LEU A 1 174 ? 9.169   -12.302 7.646   1.00 93.77 174 A 1 
ATOM 1327 O O   . LEU A 1 174 ? 9.880   -13.298 7.562   1.00 91.84 174 A 1 
ATOM 1328 C CB  . LEU A 1 174 ? 11.232  -10.862 7.077   1.00 90.86 174 A 1 
ATOM 1329 C CG  . LEU A 1 174 ? 11.761  -9.475  6.669   1.00 83.73 174 A 1 
ATOM 1330 C CD1 . LEU A 1 174 ? 13.283  -9.523  6.540   1.00 79.52 174 A 1 
ATOM 1331 C CD2 . LEU A 1 174 ? 11.175  -8.991  5.340   1.00 81.97 174 A 1 
ATOM 1332 N N   . ASN A 1 175 ? 7.903   -12.376 8.029   1.00 94.42 175 A 1 
ATOM 1333 C CA  . ASN A 1 175 ? 7.180   -13.600 8.353   1.00 94.80 175 A 1 
ATOM 1334 C C   . ASN A 1 175 ? 6.489   -14.203 7.115   1.00 96.33 175 A 1 
ATOM 1335 O O   . ASN A 1 175 ? 6.625   -13.700 5.997   1.00 96.21 175 A 1 
ATOM 1336 C CB  . ASN A 1 175 ? 6.213   -13.270 9.504   1.00 93.21 175 A 1 
ATOM 1337 C CG  . ASN A 1 175 ? 5.094   -12.312 9.122   1.00 90.95 175 A 1 
ATOM 1338 O OD1 . ASN A 1 175 ? 4.986   -11.829 8.002   1.00 85.43 175 A 1 
ATOM 1339 N ND2 . ASN A 1 175 ? 4.213   -12.022 10.045  1.00 86.10 175 A 1 
ATOM 1340 N N   . LEU A 1 176 ? 5.700   -15.280 7.306   1.00 96.62 176 A 1 
ATOM 1341 C CA  . LEU A 1 176 ? 5.004   -15.981 6.222   1.00 97.26 176 A 1 
ATOM 1342 C C   . LEU A 1 176 ? 4.017   -15.079 5.454   1.00 97.80 176 A 1 
ATOM 1343 O O   . LEU A 1 176 ? 3.853   -15.243 4.244   1.00 97.71 176 A 1 
ATOM 1344 C CB  . LEU A 1 176 ? 4.311   -17.222 6.818   1.00 96.96 176 A 1 
ATOM 1345 C CG  . LEU A 1 176 ? 3.647   -18.148 5.783   1.00 96.05 176 A 1 
ATOM 1346 C CD1 . LEU A 1 176 ? 4.642   -18.696 4.755   1.00 94.65 176 A 1 
ATOM 1347 C CD2 . LEU A 1 176 ? 3.004   -19.332 6.504   1.00 95.04 176 A 1 
ATOM 1348 N N   . LEU A 1 177 ? 3.408   -14.083 6.099   1.00 98.01 177 A 1 
ATOM 1349 C CA  . LEU A 1 177 ? 2.532   -13.101 5.441   1.00 98.31 177 A 1 
ATOM 1350 C C   . LEU A 1 177 ? 3.315   -12.231 4.451   1.00 98.45 177 A 1 
ATOM 1351 O O   . LEU A 1 177 ? 2.906   -12.058 3.300   1.00 98.36 177 A 1 
ATOM 1352 C CB  . LEU A 1 177 ? 1.832   -12.220 6.495   1.00 98.34 177 A 1 
ATOM 1353 C CG  . LEU A 1 177 ? 0.951   -12.972 7.507   1.00 98.02 177 A 1 
ATOM 1354 C CD1 . LEU A 1 177 ? 0.373   -11.984 8.516   1.00 97.51 177 A 1 
ATOM 1355 C CD2 . LEU A 1 177 ? -0.207  -13.705 6.823   1.00 97.29 177 A 1 
ATOM 1356 N N   . THR A 1 178 ? 4.488   -11.741 4.857   1.00 98.16 178 A 1 
ATOM 1357 C CA  . THR A 1 178 ? 5.384   -10.971 3.979   1.00 98.13 178 A 1 
ATOM 1358 C C   . THR A 1 178 ? 5.937   -11.834 2.845   1.00 98.20 178 A 1 
ATOM 1359 O O   . THR A 1 178 ? 6.007   -11.375 1.705   1.00 98.01 178 A 1 
ATOM 1360 C CB  . THR A 1 178 ? 6.520   -10.333 4.789   1.00 97.83 178 A 1 
ATOM 1361 O OG1 . THR A 1 178 ? 5.978   -9.451  5.740   1.00 96.14 178 A 1 
ATOM 1362 C CG2 . THR A 1 178 ? 7.462   -9.501  3.919   1.00 96.41 178 A 1 
ATOM 1363 N N   . VAL A 1 179 ? 6.262   -13.108 3.104   1.00 98.11 179 A 1 
ATOM 1364 C CA  . VAL A 1 179 ? 6.684   -14.054 2.057   1.00 98.08 179 A 1 
ATOM 1365 C C   . VAL A 1 179 ? 5.571   -14.266 1.027   1.00 98.25 179 A 1 
ATOM 1366 O O   . VAL A 1 179 ? 5.842   -14.184 -0.169  1.00 98.18 179 A 1 
ATOM 1367 C CB  . VAL A 1 179 ? 7.162   -15.386 2.670   1.00 97.68 179 A 1 
ATOM 1368 C CG1 . VAL A 1 179 ? 7.426   -16.457 1.603   1.00 96.74 179 A 1 
ATOM 1369 C CG2 . VAL A 1 179 ? 8.478   -15.181 3.434   1.00 96.74 179 A 1 
ATOM 1370 N N   . ASN A 1 180 ? 4.315   -14.460 1.448   1.00 98.35 180 A 1 
ATOM 1371 C CA  . ASN A 1 180 ? 3.168   -14.545 0.538   1.00 98.47 180 A 1 
ATOM 1372 C C   . ASN A 1 180 ? 3.031   -13.297 -0.341  1.00 98.58 180 A 1 
ATOM 1373 O O   . ASN A 1 180 ? 2.848   -13.409 -1.552  1.00 98.36 180 A 1 
ATOM 1374 C CB  . ASN A 1 180 ? 1.873   -14.777 1.340   1.00 98.39 180 A 1 
ATOM 1375 C CG  . ASN A 1 180 ? 1.560   -16.247 1.462   1.00 98.26 180 A 1 
ATOM 1376 O OD1 . ASN A 1 180 ? 0.883   -16.812 0.617   1.00 93.71 180 A 1 
ATOM 1377 N ND2 . ASN A 1 180 ? 2.074   -16.903 2.473   1.00 94.70 180 A 1 
ATOM 1378 N N   . ALA A 1 181 ? 3.171   -12.108 0.241   1.00 98.54 181 A 1 
ATOM 1379 C CA  . ALA A 1 181 ? 3.137   -10.848 -0.498  1.00 98.58 181 A 1 
ATOM 1380 C C   . ALA A 1 181 ? 4.253   -10.771 -1.557  1.00 98.56 181 A 1 
ATOM 1381 O O   . ALA A 1 181 ? 3.981   -10.466 -2.719  1.00 98.37 181 A 1 
ATOM 1382 C CB  . ALA A 1 181 ? 3.207   -9.701  0.517   1.00 98.56 181 A 1 
ATOM 1383 N N   . LEU A 1 182 ? 5.489   -11.123 -1.199  1.00 98.45 182 A 1 
ATOM 1384 C CA  . LEU A 1 182 ? 6.641   -11.137 -2.112  1.00 98.35 182 A 1 
ATOM 1385 C C   . LEU A 1 182 ? 6.510   -12.201 -3.219  1.00 98.30 182 A 1 
ATOM 1386 O O   . LEU A 1 182 ? 6.911   -11.962 -4.358  1.00 97.98 182 A 1 
ATOM 1387 C CB  . LEU A 1 182 ? 7.926   -11.364 -1.298  1.00 98.26 182 A 1 
ATOM 1388 C CG  . LEU A 1 182 ? 8.326   -10.212 -0.358  1.00 97.94 182 A 1 
ATOM 1389 C CD1 . LEU A 1 182 ? 9.474   -10.664 0.549   1.00 97.25 182 A 1 
ATOM 1390 C CD2 . LEU A 1 182 ? 8.794   -8.981  -1.123  1.00 97.10 182 A 1 
ATOM 1391 N N   . CYS A 1 183 ? 5.914   -13.369 -2.916  1.00 98.42 183 A 1 
ATOM 1392 C CA  . CYS A 1 183 ? 5.655   -14.418 -3.905  1.00 98.30 183 A 1 
ATOM 1393 C C   . CYS A 1 183 ? 4.552   -14.040 -4.905  1.00 98.13 183 A 1 
ATOM 1394 O O   . CYS A 1 183 ? 4.600   -14.463 -6.065  1.00 97.49 183 A 1 
ATOM 1395 C CB  . CYS A 1 183 ? 5.293   -15.718 -3.176  1.00 98.23 183 A 1 
ATOM 1396 S SG  . CYS A 1 183 ? 6.777   -16.381 -2.378  1.00 97.28 183 A 1 
ATOM 1397 N N   . ALA A 1 184 ? 3.565   -13.244 -4.482  1.00 98.03 184 A 1 
ATOM 1398 C CA  . ALA A 1 184 ? 2.478   -12.764 -5.330  1.00 97.87 184 A 1 
ATOM 1399 C C   . ALA A 1 184 ? 2.853   -11.540 -6.179  1.00 97.70 184 A 1 
ATOM 1400 O O   . ALA A 1 184 ? 2.220   -11.290 -7.210  1.00 97.18 184 A 1 
ATOM 1401 C CB  . ALA A 1 184 ? 1.277   -12.466 -4.426  1.00 97.79 184 A 1 
ATOM 1402 N N   . ALA A 1 185 ? 3.858   -10.768 -5.770  1.00 98.15 185 A 1 
ATOM 1403 C CA  . ALA A 1 185 ? 4.207   -9.494  -6.381  1.00 98.13 185 A 1 
ATOM 1404 C C   . ALA A 1 185 ? 5.041   -9.628  -7.665  1.00 97.97 185 A 1 
ATOM 1405 O O   . ALA A 1 185 ? 5.822   -10.558 -7.843  1.00 97.48 185 A 1 
ATOM 1406 C CB  . ALA A 1 185 ? 4.922   -8.636  -5.341  1.00 98.00 185 A 1 
ATOM 1407 N N   . ASP A 1 186 ? 4.901   -8.636  -8.548  1.00 97.73 186 A 1 
ATOM 1408 C CA  . ASP A 1 186 ? 5.843   -8.407  -9.647  1.00 97.43 186 A 1 
ATOM 1409 C C   . ASP A 1 186 ? 7.033   -7.561  -9.188  1.00 97.69 186 A 1 
ATOM 1410 O O   . ASP A 1 186 ? 8.134   -7.712  -9.713  1.00 97.25 186 A 1 
ATOM 1411 C CB  . ASP A 1 186 ? 5.166   -7.655  -10.787 1.00 96.84 186 A 1 
ATOM 1412 C CG  . ASP A 1 186 ? 3.906   -8.323  -11.297 1.00 96.10 186 A 1 
ATOM 1413 O OD1 . ASP A 1 186 ? 3.942   -9.473  -11.776 1.00 94.30 186 A 1 
ATOM 1414 O OD2 . ASP A 1 186 ? 2.860   -7.644  -11.285 1.00 94.00 186 A 1 
ATOM 1415 N N   . SER A 1 187 ? 6.804   -6.635  -8.242  1.00 97.63 187 A 1 
ATOM 1416 C CA  . SER A 1 187 ? 7.844   -5.730  -7.754  1.00 97.91 187 A 1 
ATOM 1417 C C   . SER A 1 187 ? 7.651   -5.309  -6.296  1.00 98.24 187 A 1 
ATOM 1418 O O   . SER A 1 187 ? 6.567   -5.414  -5.729  1.00 98.17 187 A 1 
ATOM 1419 C CB  . SER A 1 187 ? 7.975   -4.507  -8.666  1.00 97.53 187 A 1 
ATOM 1420 O OG  . SER A 1 187 ? 6.757   -3.809  -8.810  1.00 96.55 187 A 1 
ATOM 1421 N N   . VAL A 1 188 ? 8.739   -4.819  -5.691  1.00 98.20 188 A 1 
ATOM 1422 C CA  . VAL A 1 188 ? 8.797   -4.354  -4.302  1.00 98.36 188 A 1 
ATOM 1423 C C   . VAL A 1 188 ? 9.106   -2.862  -4.260  1.00 98.40 188 A 1 
ATOM 1424 O O   . VAL A 1 188 ? 10.168  -2.431  -4.709  1.00 97.81 188 A 1 
ATOM 1425 C CB  . VAL A 1 188 ? 9.845   -5.129  -3.484  1.00 97.74 188 A 1 
ATOM 1426 C CG1 . VAL A 1 188 ? 9.722   -4.788  -1.995  1.00 91.75 188 A 1 
ATOM 1427 C CG2 . VAL A 1 188 ? 9.685   -6.641  -3.625  1.00 91.54 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? 8.200   -2.083  -3.668  1.00 98.49 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? 8.420   -0.688  -3.293  1.00 98.56 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? 8.873   -0.631  -1.828  1.00 98.59 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? 8.224   -1.197  -0.948  1.00 98.34 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? 7.131   0.111   -3.542  1.00 98.47 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? 7.256   1.618   -3.257  1.00 98.06 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? 8.205   2.309   -4.233  1.00 97.18 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? 5.888   2.287   -3.379  1.00 97.12 189 A 1 
ATOM 1436 N N   . ILE A 1 190 ? 9.975   0.065   -1.563  1.00 98.38 190 A 1 
ATOM 1437 C CA  . ILE A 1 190 ? 10.630  0.095   -0.254  1.00 98.31 190 A 1 
ATOM 1438 C C   . ILE A 1 190 ? 10.562  1.517   0.324   1.00 98.28 190 A 1 
ATOM 1439 O O   . ILE A 1 190 ? 11.371  2.369   -0.054  1.00 97.99 190 A 1 
ATOM 1440 C CB  . ILE A 1 190 ? 12.079  -0.434  -0.368  1.00 98.09 190 A 1 
ATOM 1441 C CG1 . ILE A 1 190 ? 12.120  -1.841  -1.013  1.00 97.39 190 A 1 
ATOM 1442 C CG2 . ILE A 1 190 ? 12.733  -0.449  1.026   1.00 97.52 190 A 1 
ATOM 1443 C CD1 . ILE A 1 190 ? 13.533  -2.345  -1.331  1.00 95.81 190 A 1 
ATOM 1444 N N   . PRO A 1 191 ? 9.632   1.804   1.247   1.00 98.16 191 A 1 
ATOM 1445 C CA  . PRO A 1 191 ? 9.654   3.043   2.009   1.00 97.96 191 A 1 
ATOM 1446 C C   . PRO A 1 191 ? 10.824  3.060   2.994   1.00 97.72 191 A 1 
ATOM 1447 O O   . PRO A 1 191 ? 10.972  2.141   3.802   1.00 97.11 191 A 1 
ATOM 1448 C CB  . PRO A 1 191 ? 8.295   3.145   2.712   1.00 97.73 191 A 1 
ATOM 1449 C CG  . PRO A 1 191 ? 7.419   2.152   1.946   1.00 96.96 191 A 1 
ATOM 1450 C CD  . PRO A 1 191 ? 8.413   1.074   1.535   1.00 97.95 191 A 1 
ATOM 1451 N N   . ILE A 1 192 ? 11.636  4.118   2.961   1.00 97.55 192 A 1 
ATOM 1452 C CA  . ILE A 1 192 ? 12.765  4.332   3.875   1.00 97.43 192 A 1 
ATOM 1453 C C   . ILE A 1 192 ? 12.551  5.624   4.655   1.00 97.29 192 A 1 
ATOM 1454 O O   . ILE A 1 192 ? 12.461  6.708   4.083   1.00 96.40 192 A 1 
ATOM 1455 C CB  . ILE A 1 192 ? 14.118  4.332   3.131   1.00 96.73 192 A 1 
ATOM 1456 C CG1 . ILE A 1 192 ? 14.329  2.950   2.476   1.00 92.03 192 A 1 
ATOM 1457 C CG2 . ILE A 1 192 ? 15.269  4.669   4.098   1.00 93.21 192 A 1 
ATOM 1458 C CD1 . ILE A 1 192 ? 15.723  2.748   1.882   1.00 85.22 192 A 1 
ATOM 1459 N N   . GLN A 1 193 ? 12.517  5.505   5.976   1.00 96.17 193 A 1 
ATOM 1460 C CA  . GLN A 1 193 ? 12.557  6.656   6.871   1.00 95.82 193 A 1 
ATOM 1461 C C   . GLN A 1 193 ? 14.005  7.145   6.999   1.00 95.65 193 A 1 
ATOM 1462 O O   . GLN A 1 193 ? 14.889  6.352   7.313   1.00 94.17 193 A 1 
ATOM 1463 C CB  . GLN A 1 193 ? 11.952  6.249   8.213   1.00 94.24 193 A 1 
ATOM 1464 C CG  . GLN A 1 193 ? 11.772  7.425   9.178   1.00 89.10 193 A 1 
ATOM 1465 C CD  . GLN A 1 193 ? 11.147  6.974   10.496  1.00 89.10 193 A 1 
ATOM 1466 O OE1 . GLN A 1 193 ? 10.951  5.797   10.766  1.00 82.49 193 A 1 
ATOM 1467 N NE2 . GLN A 1 193 ? 10.816  7.874   11.387  1.00 78.81 193 A 1 
ATOM 1468 N N   . CYS A 1 194 ? 14.241  8.434   6.786   1.00 94.24 194 A 1 
ATOM 1469 C CA  . CYS A 1 194 ? 15.575  9.046   6.815   1.00 93.41 194 A 1 
ATOM 1470 C C   . CYS A 1 194 ? 16.113  9.212   8.251   1.00 93.07 194 A 1 
ATOM 1471 O O   . CYS A 1 194 ? 16.214  10.324  8.778   1.00 90.90 194 A 1 
ATOM 1472 C CB  . CYS A 1 194 ? 15.529  10.372  6.047   1.00 92.31 194 A 1 
ATOM 1473 S SG  . CYS A 1 194 ? 15.062  10.110  4.318   1.00 91.39 194 A 1 
ATOM 1474 N N   . GLU A 1 195 ? 16.442  8.085   8.902   1.00 93.90 195 A 1 
ATOM 1475 C CA  . GLU A 1 195 ? 16.965  7.990   10.269  1.00 93.39 195 A 1 
ATOM 1476 C C   . GLU A 1 195 ? 18.195  7.070   10.352  1.00 93.63 195 A 1 
ATOM 1477 O O   . GLU A 1 195 ? 18.500  6.337   9.418   1.00 89.88 195 A 1 
ATOM 1478 C CB  . GLU A 1 195 ? 15.873  7.476   11.218  1.00 90.72 195 A 1 
ATOM 1479 C CG  . GLU A 1 195 ? 14.770  8.516   11.468  1.00 81.56 195 A 1 
ATOM 1480 C CD  . GLU A 1 195 ? 13.713  8.023   12.462  1.00 79.95 195 A 1 
ATOM 1481 O OE1 . GLU A 1 195 ? 12.840  8.847   12.812  1.00 71.20 195 A 1 
ATOM 1482 O OE2 . GLU A 1 195 ? 13.706  6.818   12.802  1.00 70.70 195 A 1 
ATOM 1483 N N   . TYR A 1 196 ? 18.882  7.059   11.505  1.00 91.25 196 A 1 
ATOM 1484 C CA  . TYR A 1 196 ? 20.164  6.376   11.732  1.00 90.28 196 A 1 
ATOM 1485 C C   . TYR A 1 196 ? 20.182  4.900   11.294  1.00 90.50 196 A 1 
ATOM 1486 O O   . TYR A 1 196 ? 21.085  4.473   10.580  1.00 86.98 196 A 1 
ATOM 1487 C CB  . TYR A 1 196 ? 20.512  6.525   13.219  1.00 88.27 196 A 1 
ATOM 1488 C CG  . TYR A 1 196 ? 21.875  5.989   13.590  1.00 83.57 196 A 1 
ATOM 1489 C CD1 . TYR A 1 196 ? 22.004  4.691   14.118  1.00 76.89 196 A 1 
ATOM 1490 C CD2 . TYR A 1 196 ? 23.021  6.783   13.394  1.00 76.00 196 A 1 
ATOM 1491 C CE1 . TYR A 1 196 ? 23.274  4.185   14.446  1.00 73.21 196 A 1 
ATOM 1492 C CE2 . TYR A 1 196 ? 24.293  6.278   13.719  1.00 70.90 196 A 1 
ATOM 1493 C CZ  . TYR A 1 196 ? 24.419  4.978   14.245  1.00 72.97 196 A 1 
ATOM 1494 O OH  . TYR A 1 196 ? 25.648  4.483   14.553  1.00 70.65 196 A 1 
ATOM 1495 N N   . TYR A 1 197 ? 19.149  4.114   11.635  1.00 90.91 197 A 1 
ATOM 1496 C CA  . TYR A 1 197 ? 19.069  2.680   11.305  1.00 90.75 197 A 1 
ATOM 1497 C C   . TYR A 1 197 ? 18.515  2.372   9.898   1.00 91.91 197 A 1 
ATOM 1498 O O   . TYR A 1 197 ? 18.161  1.232   9.599   1.00 89.28 197 A 1 
ATOM 1499 C CB  . TYR A 1 197 ? 18.266  1.963   12.393  1.00 89.69 197 A 1 
ATOM 1500 C CG  . TYR A 1 197 ? 18.856  2.096   13.783  1.00 89.32 197 A 1 
ATOM 1501 C CD1 . TYR A 1 197 ? 20.060  1.440   14.095  1.00 83.28 197 A 1 
ATOM 1502 C CD2 . TYR A 1 197 ? 18.208  2.873   14.763  1.00 83.59 197 A 1 
ATOM 1503 C CE1 . TYR A 1 197 ? 20.619  1.555   15.385  1.00 81.72 197 A 1 
ATOM 1504 C CE2 . TYR A 1 197 ? 18.762  2.993   16.055  1.00 81.10 197 A 1 
ATOM 1505 C CZ  . TYR A 1 197 ? 19.971  2.331   16.363  1.00 83.77 197 A 1 
ATOM 1506 O OH  . TYR A 1 197 ? 20.514  2.443   17.606  1.00 80.66 197 A 1 
ATOM 1507 N N   . ALA A 1 198 ? 18.382  3.366   9.018   1.00 92.22 198 A 1 
ATOM 1508 C CA  . ALA A 1 198 ? 17.782  3.190   7.693   1.00 92.07 198 A 1 
ATOM 1509 C C   . ALA A 1 198 ? 18.592  2.243   6.791   1.00 92.09 198 A 1 
ATOM 1510 O O   . ALA A 1 198 ? 18.012  1.393   6.114   1.00 90.74 198 A 1 
ATOM 1511 C CB  . ALA A 1 198 ? 17.632  4.572   7.052   1.00 91.87 198 A 1 
ATOM 1512 N N   . LEU A 1 199 ? 19.926  2.357   6.809   1.00 93.82 199 A 1 
ATOM 1513 C CA  . LEU A 1 199 ? 20.833  1.597   5.939   1.00 92.85 199 A 1 
ATOM 1514 C C   . LEU A 1 199 ? 20.965  0.126   6.354   1.00 92.62 199 A 1 
ATOM 1515 O O   . LEU A 1 199 ? 20.996  -0.759  5.498   1.00 91.33 199 A 1 
ATOM 1516 C CB  . LEU A 1 199 ? 22.213  2.279   5.946   1.00 91.85 199 A 1 
ATOM 1517 C CG  . LEU A 1 199 ? 22.219  3.709   5.382   1.00 89.66 199 A 1 
ATOM 1518 C CD1 . LEU A 1 199 ? 23.584  4.340   5.624   1.00 84.22 199 A 1 
ATOM 1519 C CD2 . LEU A 1 199 ? 21.922  3.738   3.887   1.00 83.90 199 A 1 
ATOM 1520 N N   . GLU A 1 200 ? 21.002  -0.147  7.661   1.00 92.25 200 A 1 
ATOM 1521 C CA  . GLU A 1 200 ? 21.060  -1.514  8.190   1.00 91.48 200 A 1 
ATOM 1522 C C   . GLU A 1 200 ? 19.796  -2.300  7.814   1.00 91.69 200 A 1 
ATOM 1523 O O   . GLU A 1 200 ? 19.877  -3.381  7.224   1.00 89.75 200 A 1 
ATOM 1524 C CB  . GLU A 1 200 ? 21.241  -1.448  9.713   1.00 90.10 200 A 1 
ATOM 1525 C CG  . GLU A 1 200 ? 21.479  -2.838  10.310  1.00 79.49 200 A 1 
ATOM 1526 C CD  . GLU A 1 200 ? 21.496  -2.846  11.841  1.00 73.64 200 A 1 
ATOM 1527 O OE1 . GLU A 1 200 ? 21.415  -3.972  12.385  1.00 67.33 200 A 1 
ATOM 1528 O OE2 . GLU A 1 200 ? 21.535  -1.750  12.447  1.00 67.85 200 A 1 
ATOM 1529 N N   . GLY A 1 201 ? 18.617  -1.722  8.065   1.00 90.91 201 A 1 
ATOM 1530 C CA  . GLY A 1 201 ? 17.334  -2.333  7.702   1.00 90.17 201 A 1 
ATOM 1531 C C   . GLY A 1 201 ? 17.193  -2.553  6.195   1.00 92.08 201 A 1 
ATOM 1532 O O   . GLY A 1 201 ? 16.672  -3.584  5.768   1.00 91.48 201 A 1 
ATOM 1533 N N   . LEU A 1 202 ? 17.709  -1.634  5.378   1.00 92.56 202 A 1 
ATOM 1534 C CA  . LEU A 1 202 ? 17.723  -1.783  3.922   1.00 93.03 202 A 1 
ATOM 1535 C C   . LEU A 1 202 ? 18.572  -2.980  3.487   1.00 93.70 202 A 1 
ATOM 1536 O O   . LEU A 1 202 ? 18.122  -3.779  2.673   1.00 93.27 202 A 1 
ATOM 1537 C CB  . LEU A 1 202 ? 18.226  -0.477  3.284   1.00 92.93 202 A 1 
ATOM 1538 C CG  . LEU A 1 202 ? 18.301  -0.514  1.746   1.00 92.13 202 A 1 
ATOM 1539 C CD1 . LEU A 1 202 ? 16.940  -0.776  1.101   1.00 89.30 202 A 1 
ATOM 1540 C CD2 . LEU A 1 202 ? 18.846  0.824   1.241   1.00 89.55 202 A 1 
ATOM 1541 N N   . THR A 1 203 ? 19.766  -3.150  4.049   1.00 93.32 203 A 1 
ATOM 1542 C CA  . THR A 1 203 ? 20.666  -4.267  3.718   1.00 92.40 203 A 1 
ATOM 1543 C C   . THR A 1 203 ? 20.018  -5.618  4.027   1.00 92.59 203 A 1 
ATOM 1544 O O   . THR A 1 203 ? 20.024  -6.522  3.187   1.00 92.18 203 A 1 
ATOM 1545 C CB  . THR A 1 203 ? 21.996  -4.127  4.472   1.00 91.51 203 A 1 
ATOM 1546 O OG1 . THR A 1 203 ? 22.589  -2.894  4.142   1.00 86.76 203 A 1 
ATOM 1547 C CG2 . THR A 1 203 ? 22.992  -5.223  4.094   1.00 85.88 203 A 1 
ATOM 1548 N N   . GLN A 1 204 ? 19.393  -5.755  5.202   1.00 93.70 204 A 1 
ATOM 1549 C CA  . GLN A 1 204 ? 18.676  -6.972  5.595   1.00 93.27 204 A 1 
ATOM 1550 C C   . GLN A 1 204 ? 17.502  -7.267  4.654   1.00 94.26 204 A 1 
ATOM 1551 O O   . GLN A 1 204 ? 17.349  -8.399  4.182   1.00 93.73 204 A 1 
ATOM 1552 C CB  . GLN A 1 204 ? 18.173  -6.830  7.035   1.00 91.93 204 A 1 
ATOM 1553 C CG  . GLN A 1 204 ? 19.306  -6.811  8.073   1.00 83.63 204 A 1 
ATOM 1554 C CD  . GLN A 1 204 ? 18.786  -6.621  9.495   1.00 79.15 204 A 1 
ATOM 1555 O OE1 . GLN A 1 204 ? 17.590  -6.567  9.751   1.00 73.92 204 A 1 
ATOM 1556 N NE2 . GLN A 1 204 ? 19.655  -6.515  10.475  1.00 70.00 204 A 1 
ATOM 1557 N N   . LEU A 1 205 ? 16.701  -6.254  4.320   1.00 93.26 205 A 1 
ATOM 1558 C CA  . LEU A 1 205 ? 15.579  -6.396  3.395   1.00 93.99 205 A 1 
ATOM 1559 C C   . LEU A 1 205 ? 16.047  -6.811  1.993   1.00 94.91 205 A 1 
ATOM 1560 O O   . LEU A 1 205 ? 15.464  -7.719  1.403   1.00 94.93 205 A 1 
ATOM 1561 C CB  . LEU A 1 205 ? 14.788  -5.083  3.375   1.00 94.61 205 A 1 
ATOM 1562 C CG  . LEU A 1 205 ? 13.606  -5.097  2.393   1.00 94.11 205 A 1 
ATOM 1563 C CD1 . LEU A 1 205 ? 12.557  -6.155  2.739   1.00 91.65 205 A 1 
ATOM 1564 C CD2 . LEU A 1 205 ? 12.930  -3.731  2.404   1.00 92.25 205 A 1 
ATOM 1565 N N   . MET A 1 206 ? 17.107  -6.198  1.466   1.00 94.95 206 A 1 
ATOM 1566 C CA  . MET A 1 206 ? 17.662  -6.534  0.147   1.00 94.56 206 A 1 
ATOM 1567 C C   . MET A 1 206 ? 18.157  -7.983  0.087   1.00 94.95 206 A 1 
ATOM 1568 O O   . MET A 1 206 ? 17.907  -8.674  -0.901  1.00 94.67 206 A 1 
ATOM 1569 C CB  . MET A 1 206 ? 18.799  -5.560  -0.205  1.00 94.41 206 A 1 
ATOM 1570 C CG  . MET A 1 206 ? 18.296  -4.142  -0.519  1.00 93.40 206 A 1 
ATOM 1571 S SD  . MET A 1 206 ? 17.127  -3.993  -1.901  1.00 91.56 206 A 1 
ATOM 1572 C CE  . MET A 1 206 ? 18.194  -4.470  -3.289  1.00 83.10 206 A 1 
ATOM 1573 N N   . ASN A 1 207 ? 18.782  -8.483  1.155   1.00 93.97 207 A 1 
ATOM 1574 C CA  . ASN A 1 207 ? 19.170  -9.889  1.259   1.00 93.77 207 A 1 
ATOM 1575 C C   . ASN A 1 207 ? 17.952  -10.821 1.233   1.00 94.49 207 A 1 
ATOM 1576 O O   . ASN A 1 207 ? 17.957  -11.814 0.503   1.00 94.21 207 A 1 
ATOM 1577 C CB  . ASN A 1 207 ? 20.013  -10.089 2.529   1.00 93.30 207 A 1 
ATOM 1578 C CG  . ASN A 1 207 ? 21.424  -9.542  2.389   1.00 84.15 207 A 1 
ATOM 1579 O OD1 . ASN A 1 207 ? 21.978  -9.441  1.309   1.00 76.19 207 A 1 
ATOM 1580 N ND2 . ASN A 1 207 ? 22.069  -9.224  3.485   1.00 74.34 207 A 1 
ATOM 1581 N N   . THR A 1 208 ? 16.885  -10.487 1.956   1.00 94.81 208 A 1 
ATOM 1582 C CA  . THR A 1 208 ? 15.636  -11.266 1.946   1.00 95.05 208 A 1 
ATOM 1583 C C   . THR A 1 208 ? 14.984  -11.271 0.567   1.00 96.32 208 A 1 
ATOM 1584 O O   . THR A 1 208 ? 14.634  -12.339 0.066   1.00 96.05 208 A 1 
ATOM 1585 C CB  . THR A 1 208 ? 14.652  -10.742 2.994   1.00 94.65 208 A 1 
ATOM 1586 O OG1 . THR A 1 208 ? 15.272  -10.808 4.253   1.00 92.73 208 A 1 
ATOM 1587 C CG2 . THR A 1 208 ? 13.379  -11.593 3.057   1.00 92.37 208 A 1 
ATOM 1588 N N   . ILE A 1 209 ? 14.872  -10.113 -0.088  1.00 95.58 209 A 1 
ATOM 1589 C CA  . ILE A 1 209 ? 14.334  -10.012 -1.451  1.00 96.09 209 A 1 
ATOM 1590 C C   . ILE A 1 209 ? 15.150  -10.887 -2.406  1.00 96.77 209 A 1 
ATOM 1591 O O   . ILE A 1 209 ? 14.573  -11.648 -3.176  1.00 96.80 209 A 1 
ATOM 1592 C CB  . ILE A 1 209 ? 14.284  -8.539  -1.915  1.00 96.26 209 A 1 
ATOM 1593 C CG1 . ILE A 1 209 ? 13.218  -7.759  -1.113  1.00 95.55 209 A 1 
ATOM 1594 C CG2 . ILE A 1 209 ? 13.975  -8.444  -3.423  1.00 95.57 209 A 1 
ATOM 1595 C CD1 . ILE A 1 209 ? 13.338  -6.239  -1.258  1.00 93.71 209 A 1 
ATOM 1596 N N   . LYS A 1 210 ? 16.481  -10.862 -2.315  1.00 96.23 210 A 1 
ATOM 1597 C CA  . LYS A 1 210 ? 17.366  -11.699 -3.136  1.00 95.69 210 A 1 
ATOM 1598 C C   . LYS A 1 210 ? 17.126  -13.197 -2.912  1.00 96.26 210 A 1 
ATOM 1599 O O   . LYS A 1 210 ? 17.076  -13.954 -3.881  1.00 96.24 210 A 1 
ATOM 1600 C CB  . LYS A 1 210 ? 18.820  -11.300 -2.849  1.00 95.12 210 A 1 
ATOM 1601 C CG  . LYS A 1 210 ? 19.809  -12.002 -3.785  1.00 83.57 210 A 1 
ATOM 1602 C CD  . LYS A 1 210 ? 21.234  -11.533 -3.473  1.00 78.46 210 A 1 
ATOM 1603 C CE  . LYS A 1 210 ? 22.229  -12.215 -4.413  1.00 69.63 210 A 1 
ATOM 1604 N NZ  . LYS A 1 210 ? 23.621  -11.782 -4.116  1.00 61.83 210 A 1 
ATOM 1605 N N   . LEU A 1 211 ? 16.929  -13.641 -1.668  1.00 96.25 211 A 1 
ATOM 1606 C CA  . LEU A 1 211 ? 16.590  -15.037 -1.360  1.00 95.96 211 A 1 
ATOM 1607 C C   . LEU A 1 211 ? 15.234  -15.438 -1.958  1.00 96.74 211 A 1 
ATOM 1608 O O   . LEU A 1 211 ? 15.125  -16.510 -2.556  1.00 96.40 211 A 1 
ATOM 1609 C CB  . LEU A 1 211 ? 16.588  -15.255 0.164   1.00 95.59 211 A 1 
ATOM 1610 C CG  . LEU A 1 211 ? 17.980  -15.236 0.820   1.00 90.69 211 A 1 
ATOM 1611 C CD1 . LEU A 1 211 ? 17.822  -15.253 2.339   1.00 85.38 211 A 1 
ATOM 1612 C CD2 . LEU A 1 211 ? 18.821  -16.449 0.410   1.00 86.37 211 A 1 
ATOM 1613 N N   . VAL A 1 212 ? 14.220  -14.575 -1.857  1.00 96.97 212 A 1 
ATOM 1614 C CA  . VAL A 1 212 ? 12.906  -14.802 -2.479  1.00 97.21 212 A 1 
ATOM 1615 C C   . VAL A 1 212 ? 13.025  -14.862 -4.004  1.00 97.67 212 A 1 
ATOM 1616 O O   . VAL A 1 212 ? 12.485  -15.783 -4.609  1.00 97.59 212 A 1 
ATOM 1617 C CB  . VAL A 1 212 ? 11.884  -13.740 -2.030  1.00 97.23 212 A 1 
ATOM 1618 C CG1 . VAL A 1 212 ? 10.554  -13.864 -2.784  1.00 96.03 212 A 1 
ATOM 1619 C CG2 . VAL A 1 212 ? 11.571  -13.893 -0.536  1.00 95.89 212 A 1 
ATOM 1620 N N   . GLN A 1 213 ? 13.783  -13.959 -4.628  1.00 97.05 213 A 1 
ATOM 1621 C CA  . GLN A 1 213 ? 14.048  -13.971 -6.076  1.00 96.63 213 A 1 
ATOM 1622 C C   . GLN A 1 213 ? 14.699  -15.280 -6.539  1.00 96.52 213 A 1 
ATOM 1623 O O   . GLN A 1 213 ? 14.344  -15.811 -7.587  1.00 95.84 213 A 1 
ATOM 1624 C CB  . GLN A 1 213 ? 14.982  -12.810 -6.445  1.00 96.02 213 A 1 
ATOM 1625 C CG  . GLN A 1 213 ? 14.287  -11.447 -6.454  1.00 92.85 213 A 1 
ATOM 1626 C CD  . GLN A 1 213 ? 15.264  -10.305 -6.708  1.00 93.90 213 A 1 
ATOM 1627 O OE1 . GLN A 1 213 ? 16.420  -10.316 -6.304  1.00 88.26 213 A 1 
ATOM 1628 N NE2 . GLN A 1 213 ? 14.841  -9.270  -7.389  1.00 86.82 213 A 1 
ATOM 1629 N N   . GLN A 1 214 ? 15.642  -15.812 -5.763  1.00 96.92 214 A 1 
ATOM 1630 C CA  . GLN A 1 214 ? 16.371  -17.031 -6.123  1.00 96.64 214 A 1 
ATOM 1631 C C   . GLN A 1 214 ? 15.553  -18.312 -5.938  1.00 96.98 214 A 1 
ATOM 1632 O O   . GLN A 1 214 ? 15.750  -19.261 -6.695  1.00 95.76 214 A 1 
ATOM 1633 C CB  . GLN A 1 214 ? 17.652  -17.108 -5.284  1.00 96.50 214 A 1 
ATOM 1634 C CG  . GLN A 1 214 ? 18.702  -16.095 -5.759  1.00 93.96 214 A 1 
ATOM 1635 C CD  . GLN A 1 214 ? 19.950  -16.082 -4.883  1.00 90.67 214 A 1 
ATOM 1636 O OE1 . GLN A 1 214 ? 19.992  -16.539 -3.753  1.00 87.47 214 A 1 
ATOM 1637 N NE2 . GLN A 1 214 ? 21.043  -15.553 -5.378  1.00 84.01 214 A 1 
ATOM 1638 N N   . ARG A 1 215 ? 14.669  -18.362 -4.927  1.00 97.39 215 A 1 
ATOM 1639 C CA  . ARG A 1 215 ? 14.038  -19.620 -4.489  1.00 97.12 215 A 1 
ATOM 1640 C C   . ARG A 1 215 ? 12.536  -19.699 -4.732  1.00 97.64 215 A 1 
ATOM 1641 O O   . ARG A 1 215 ? 12.035  -20.796 -4.919  1.00 96.44 215 A 1 
ATOM 1642 C CB  . ARG A 1 215 ? 14.345  -19.863 -3.008  1.00 96.83 215 A 1 
ATOM 1643 C CG  . ARG A 1 215 ? 15.847  -20.025 -2.736  1.00 94.57 215 A 1 
ATOM 1644 C CD  . ARG A 1 215 ? 16.068  -20.423 -1.277  1.00 88.85 215 A 1 
ATOM 1645 N NE  . ARG A 1 215 ? 17.499  -20.622 -0.985  1.00 83.54 215 A 1 
ATOM 1646 C CZ  . ARG A 1 215 ? 18.002  -21.155 0.116   1.00 74.17 215 A 1 
ATOM 1647 N NH1 . ARG A 1 215 ? 17.241  -21.558 1.099   1.00 68.97 215 A 1 
ATOM 1648 N NH2 . ARG A 1 215 ? 19.290  -21.291 0.251   1.00 70.72 215 A 1 
ATOM 1649 N N   . LEU A 1 216 ? 11.822  -18.583 -4.712  1.00 97.49 216 A 1 
ATOM 1650 C CA  . LEU A 1 216 ? 10.357  -18.559 -4.652  1.00 97.54 216 A 1 
ATOM 1651 C C   . LEU A 1 216 ? 9.724   -17.753 -5.790  1.00 97.76 216 A 1 
ATOM 1652 O O   . LEU A 1 216 ? 8.725   -18.170 -6.374  1.00 96.74 216 A 1 
ATOM 1653 C CB  . LEU A 1 216 ? 9.921   -18.008 -3.278  1.00 97.32 216 A 1 
ATOM 1654 C CG  . LEU A 1 216 ? 10.420  -18.781 -2.041  1.00 96.91 216 A 1 
ATOM 1655 C CD1 . LEU A 1 216 ? 9.989   -18.042 -0.774  1.00 95.02 216 A 1 
ATOM 1656 C CD2 . LEU A 1 216 ? 9.867   -20.202 -1.979  1.00 95.12 216 A 1 
ATOM 1657 N N   . ASN A 1 217 ? 10.286  -16.589 -6.143  1.00 97.60 217 A 1 
ATOM 1658 C CA  . ASN A 1 217 ? 9.731   -15.706 -7.166  1.00 97.70 217 A 1 
ATOM 1659 C C   . ASN A 1 217 ? 10.831  -15.067 -8.025  1.00 97.89 217 A 1 
ATOM 1660 O O   . ASN A 1 217 ? 11.213  -13.911 -7.831  1.00 97.18 217 A 1 
ATOM 1661 C CB  . ASN A 1 217 ? 8.827   -14.666 -6.493  1.00 97.40 217 A 1 
ATOM 1662 C CG  . ASN A 1 217 ? 8.100   -13.793 -7.496  1.00 97.71 217 A 1 
ATOM 1663 O OD1 . ASN A 1 217 ? 8.152   -13.993 -8.710  1.00 95.33 217 A 1 
ATOM 1664 N ND2 . ASN A 1 217 ? 7.379   -12.808 -7.019  1.00 95.06 217 A 1 
ATOM 1665 N N   . THR A 1 218 ? 11.290  -15.796 -9.052  1.00 97.83 218 A 1 
ATOM 1666 C CA  . THR A 1 218 ? 12.358  -15.350 -9.969  1.00 97.66 218 A 1 
ATOM 1667 C C   . THR A 1 218 ? 12.002  -14.112 -10.800 1.00 97.53 218 A 1 
ATOM 1668 O O   . THR A 1 218 ? 12.882  -13.509 -11.404 1.00 96.50 218 A 1 
ATOM 1669 C CB  . THR A 1 218 ? 12.751  -16.481 -10.928 1.00 97.39 218 A 1 
ATOM 1670 O OG1 . THR A 1 218 ? 11.617  -16.926 -11.642 1.00 94.09 218 A 1 
ATOM 1671 C CG2 . THR A 1 218 ? 13.323  -17.687 -10.192 1.00 91.78 218 A 1 
ATOM 1672 N N   . ARG A 1 219 ? 10.715  -13.732 -10.862 1.00 97.59 219 A 1 
ATOM 1673 C CA  . ARG A 1 219 ? 10.233  -12.548 -11.593 1.00 96.93 219 A 1 
ATOM 1674 C C   . ARG A 1 219 ? 10.169  -11.291 -10.732 1.00 97.16 219 A 1 
ATOM 1675 O O   . ARG A 1 219 ? 9.917   -10.223 -11.280 1.00 95.77 219 A 1 
ATOM 1676 C CB  . ARG A 1 219 ? 8.856   -12.837 -12.207 1.00 95.55 219 A 1 
ATOM 1677 C CG  . ARG A 1 219 ? 8.887   -14.004 -13.199 1.00 89.26 219 A 1 
ATOM 1678 C CD  . ARG A 1 219 ? 7.495   -14.202 -13.805 1.00 83.83 219 A 1 
ATOM 1679 N NE  . ARG A 1 219 ? 7.474   -15.354 -14.718 1.00 73.41 219 A 1 
ATOM 1680 C CZ  . ARG A 1 219 ? 6.416   -15.819 -15.359 1.00 64.18 219 A 1 
ATOM 1681 N NH1 . ARG A 1 219 ? 5.237   -15.270 -15.234 1.00 57.67 219 A 1 
ATOM 1682 N NH2 . ARG A 1 219 ? 6.522   -16.856 -16.144 1.00 55.06 219 A 1 
ATOM 1683 N N   . LEU A 1 220 ? 10.348  -11.413 -9.424  1.00 97.41 220 A 1 
ATOM 1684 C CA  . LEU A 1 220 ? 10.247  -10.299 -8.485  1.00 97.66 220 A 1 
ATOM 1685 C C   . LEU A 1 220 ? 11.308  -9.242  -8.804  1.00 97.70 220 A 1 
ATOM 1686 O O   . LEU A 1 220 ? 12.498  -9.527  -8.772  1.00 97.18 220 A 1 
ATOM 1687 C CB  . LEU A 1 220 ? 10.387  -10.846 -7.055  1.00 97.73 220 A 1 
ATOM 1688 C CG  . LEU A 1 220 ? 10.197  -9.789  -5.960  1.00 97.55 220 A 1 
ATOM 1689 C CD1 . LEU A 1 220 ? 8.765   -9.258  -5.943  1.00 96.67 220 A 1 
ATOM 1690 C CD2 . LEU A 1 220 ? 10.500  -10.404 -4.594  1.00 96.70 220 A 1 
ATOM 1691 N N   . ALA A 1 221 ? 10.882  -8.016  -9.088  1.00 97.46 221 A 1 
ATOM 1692 C CA  . ALA A 1 221 ? 11.776  -6.893  -9.359  1.00 97.21 221 A 1 
ATOM 1693 C C   . ALA A 1 221 ? 11.813  -5.910  -8.178  1.00 97.67 221 A 1 
ATOM 1694 O O   . ALA A 1 221 ? 10.932  -5.894  -7.327  1.00 97.43 221 A 1 
ATOM 1695 C CB  . ALA A 1 221 ? 11.339  -6.233  -10.669 1.00 96.33 221 A 1 
ATOM 1696 N N   . ILE A 1 222 ? 12.827  -5.041  -8.143  1.00 96.97 222 A 1 
ATOM 1697 C CA  . ILE A 1 222 ? 12.797  -3.872  -7.261  1.00 96.67 222 A 1 
ATOM 1698 C C   . ILE A 1 222 ? 12.046  -2.763  -8.000  1.00 96.50 222 A 1 
ATOM 1699 O O   . ILE A 1 222 ? 12.520  -2.278  -9.022  1.00 95.69 222 A 1 
ATOM 1700 C CB  . ILE A 1 222 ? 14.219  -3.451  -6.840  1.00 96.02 222 A 1 
ATOM 1701 C CG1 . ILE A 1 222 ? 15.005  -4.588  -6.151  1.00 93.95 222 A 1 
ATOM 1702 C CG2 . ILE A 1 222 ? 14.171  -2.211  -5.933  1.00 93.82 222 A 1 
ATOM 1703 C CD1 . ILE A 1 222 ? 14.343  -5.172  -4.900  1.00 85.34 222 A 1 
ATOM 1704 N N   . GLU A 1 223 ? 10.874  -2.378  -7.504  1.00 96.87 223 A 1 
ATOM 1705 C CA  . GLU A 1 223 ? 10.100  -1.242  -8.020  1.00 96.67 223 A 1 
ATOM 1706 C C   . GLU A 1 223 ? 10.843  0.064   -7.734  1.00 96.77 223 A 1 
ATOM 1707 O O   . GLU A 1 223 ? 10.987  0.925   -8.598  1.00 94.95 223 A 1 
ATOM 1708 C CB  . GLU A 1 223 ? 8.710   -1.251  -7.357  1.00 95.95 223 A 1 
ATOM 1709 C CG  . GLU A 1 223 ? 7.762   -0.160  -7.882  1.00 92.62 223 A 1 
ATOM 1710 C CD  . GLU A 1 223 ? 7.433   -0.338  -9.372  1.00 94.58 223 A 1 
ATOM 1711 O OE1 . GLU A 1 223 ? 7.420   0.671   -10.099 1.00 88.08 223 A 1 
ATOM 1712 O OE2 . GLU A 1 223 ? 7.180   -1.494  -9.797  1.00 89.85 223 A 1 
ATOM 1713 N N   . GLY A 1 224 ? 11.356  0.177   -6.523  1.00 96.93 224 A 1 
ATOM 1714 C CA  . GLY A 1 224 ? 12.229  1.262   -6.107  1.00 97.13 224 A 1 
ATOM 1715 C C   . GLY A 1 224 ? 12.168  1.569   -4.620  1.00 97.87 224 A 1 
ATOM 1716 O O   . GLY A 1 224 ? 11.407  0.984   -3.849  1.00 97.60 224 A 1 
ATOM 1717 N N   . VAL A 1 225 ? 12.992  2.538   -4.233  1.00 97.83 225 A 1 
ATOM 1718 C CA  . VAL A 1 225 ? 13.071  3.088   -2.882  1.00 97.94 225 A 1 
ATOM 1719 C C   . VAL A 1 225 ? 12.386  4.449   -2.857  1.00 98.14 225 A 1 
ATOM 1720 O O   . VAL A 1 225 ? 12.682  5.302   -3.694  1.00 97.73 225 A 1 
ATOM 1721 C CB  . VAL A 1 225 ? 14.536  3.193   -2.441  1.00 97.16 225 A 1 
ATOM 1722 C CG1 . VAL A 1 225 ? 14.664  3.896   -1.096  1.00 94.21 225 A 1 
ATOM 1723 C CG2 . VAL A 1 225 ? 15.179  1.804   -2.327  1.00 94.65 225 A 1 
ATOM 1724 N N   . VAL A 1 226 ? 11.503  4.671   -1.884  1.00 98.01 226 A 1 
ATOM 1725 C CA  . VAL A 1 226 ? 10.883  5.979   -1.642  1.00 98.00 226 A 1 
ATOM 1726 C C   . VAL A 1 226 ? 11.285  6.498   -0.265  1.00 97.89 226 A 1 
ATOM 1727 O O   . VAL A 1 226 ? 11.080  5.837   0.751   1.00 97.29 226 A 1 
ATOM 1728 C CB  . VAL A 1 226 ? 9.356   5.943   -1.868  1.00 97.41 226 A 1 
ATOM 1729 C CG1 . VAL A 1 226 ? 8.595   4.979   -0.951  1.00 92.57 226 A 1 
ATOM 1730 C CG2 . VAL A 1 226 ? 8.753   7.345   -1.721  1.00 91.67 226 A 1 
ATOM 1731 N N   . PHE A 1 227 ? 11.860  7.696   -0.220  1.00 97.55 227 A 1 
ATOM 1732 C CA  . PHE A 1 227 ? 12.201  8.348   1.040   1.00 97.30 227 A 1 
ATOM 1733 C C   . PHE A 1 227 ? 10.950  8.932   1.691   1.00 96.98 227 A 1 
ATOM 1734 O O   . PHE A 1 227 ? 10.172  9.644   1.049   1.00 96.33 227 A 1 
ATOM 1735 C CB  . PHE A 1 227 ? 13.273  9.410   0.813   1.00 97.15 227 A 1 
ATOM 1736 C CG  . PHE A 1 227 ? 14.561  8.843   0.260   1.00 97.35 227 A 1 
ATOM 1737 C CD1 . PHE A 1 227 ? 15.396  8.066   1.083   1.00 96.38 227 A 1 
ATOM 1738 C CD2 . PHE A 1 227 ? 14.910  9.068   -1.084  1.00 96.47 227 A 1 
ATOM 1739 C CE1 . PHE A 1 227 ? 16.581  7.520   0.566   1.00 96.02 227 A 1 
ATOM 1740 C CE2 . PHE A 1 227 ? 16.097  8.521   -1.600  1.00 95.94 227 A 1 
ATOM 1741 C CZ  . PHE A 1 227 ? 16.934  7.749   -0.776  1.00 96.33 227 A 1 
ATOM 1742 N N   . THR A 1 228 ? 10.766  8.635   2.980   1.00 95.82 228 A 1 
ATOM 1743 C CA  . THR A 1 228 ? 9.603   9.059   3.769   1.00 95.31 228 A 1 
ATOM 1744 C C   . THR A 1 228 ? 10.029  9.830   5.012   1.00 94.61 228 A 1 
ATOM 1745 O O   . THR A 1 228 ? 11.149  9.679   5.503   1.00 93.67 228 A 1 
ATOM 1746 C CB  . THR A 1 228 ? 8.714   7.874   4.165   1.00 95.27 228 A 1 
ATOM 1747 O OG1 . THR A 1 228 ? 9.426   6.992   4.997   1.00 94.50 228 A 1 
ATOM 1748 C CG2 . THR A 1 228 ? 8.192   7.088   2.971   1.00 94.36 228 A 1 
ATOM 1749 N N   . MET A 1 229 ? 9.125   10.641  5.537   1.00 92.88 229 A 1 
ATOM 1750 C CA  . MET A 1 229 ? 9.354   11.467  6.732   1.00 92.73 229 A 1 
ATOM 1751 C C   . MET A 1 229 ? 10.627  12.317  6.643   1.00 93.11 229 A 1 
ATOM 1752 O O   . MET A 1 229 ? 11.283  12.593  7.651   1.00 92.04 229 A 1 
ATOM 1753 C CB  . MET A 1 229 ? 9.316   10.615  8.002   1.00 91.88 229 A 1 
ATOM 1754 C CG  . MET A 1 229 ? 8.021   9.822   8.119   1.00 90.22 229 A 1 
ATOM 1755 S SD  . MET A 1 229 ? 7.881   8.964   9.699   1.00 86.31 229 A 1 
ATOM 1756 C CE  . MET A 1 229 ? 6.388   8.025   9.345   1.00 78.85 229 A 1 
ATOM 1757 N N   . TYR A 1 230 ? 10.967  12.744  5.427   1.00 93.37 230 A 1 
ATOM 1758 C CA  . TYR A 1 230 ? 12.163  13.521  5.153   1.00 93.12 230 A 1 
ATOM 1759 C C   . TYR A 1 230 ? 12.083  14.913  5.794   1.00 92.70 230 A 1 
ATOM 1760 O O   . TYR A 1 230 ? 11.080  15.625  5.663   1.00 91.64 230 A 1 
ATOM 1761 C CB  . TYR A 1 230 ? 12.361  13.596  3.643   1.00 93.21 230 A 1 
ATOM 1762 C CG  . TYR A 1 230 ? 13.529  14.450  3.217   1.00 93.57 230 A 1 
ATOM 1763 C CD1 . TYR A 1 230 ? 13.310  15.779  2.810   1.00 91.82 230 A 1 
ATOM 1764 C CD2 . TYR A 1 230 ? 14.834  13.925  3.234   1.00 92.98 230 A 1 
ATOM 1765 C CE1 . TYR A 1 230 ? 14.390  16.575  2.403   1.00 91.85 230 A 1 
ATOM 1766 C CE2 . TYR A 1 230 ? 15.918  14.721  2.826   1.00 92.27 230 A 1 
ATOM 1767 C CZ  . TYR A 1 230 ? 15.692  16.047  2.406   1.00 93.16 230 A 1 
ATOM 1768 O OH  . TYR A 1 230 ? 16.724  16.822  1.995   1.00 91.99 230 A 1 
ATOM 1769 N N   . ASP A 1 231 ? 13.161  15.307  6.473   1.00 93.03 231 A 1 
ATOM 1770 C CA  . ASP A 1 231 ? 13.323  16.634  7.067   1.00 93.16 231 A 1 
ATOM 1771 C C   . ASP A 1 231 ? 14.604  17.290  6.540   1.00 93.58 231 A 1 
ATOM 1772 O O   . ASP A 1 231 ? 15.707  16.976  6.990   1.00 93.29 231 A 1 
ATOM 1773 C CB  . ASP A 1 231 ? 13.309  16.540  8.601   1.00 92.48 231 A 1 
ATOM 1774 C CG  . ASP A 1 231 ? 13.187  17.908  9.278   1.00 91.89 231 A 1 
ATOM 1775 O OD1 . ASP A 1 231 ? 13.480  18.959  8.659   1.00 89.48 231 A 1 
ATOM 1776 O OD2 . ASP A 1 231 ? 12.702  17.966  10.432  1.00 88.91 231 A 1 
ATOM 1777 N N   . SER A 1 232 ? 14.445  18.229  5.614   1.00 92.84 232 A 1 
ATOM 1778 C CA  . SER A 1 232 ? 15.554  18.957  4.975   1.00 92.09 232 A 1 
ATOM 1779 C C   . SER A 1 232 ? 16.423  19.773  5.939   1.00 92.89 232 A 1 
ATOM 1780 O O   . SER A 1 232 ? 17.511  20.196  5.566   1.00 91.11 232 A 1 
ATOM 1781 C CB  . SER A 1 232 ? 15.000  19.894  3.897   1.00 90.75 232 A 1 
ATOM 1782 O OG  . SER A 1 232 ? 14.076  20.823  4.449   1.00 87.48 232 A 1 
ATOM 1783 N N   . ARG A 1 233 ? 15.960  20.004  7.178   1.00 93.69 233 A 1 
ATOM 1784 C CA  . ARG A 1 233 ? 16.718  20.736  8.207   1.00 93.63 233 A 1 
ATOM 1785 C C   . ARG A 1 233 ? 17.757  19.856  8.910   1.00 94.54 233 A 1 
ATOM 1786 O O   . ARG A 1 233 ? 18.587  20.380  9.642   1.00 93.37 233 A 1 
ATOM 1787 C CB  . ARG A 1 233 ? 15.745  21.316  9.238   1.00 92.99 233 A 1 
ATOM 1788 C CG  . ARG A 1 233 ? 14.685  22.231  8.598   1.00 92.60 233 A 1 
ATOM 1789 C CD  . ARG A 1 233 ? 13.596  22.604  9.600   1.00 89.73 233 A 1 
ATOM 1790 N NE  . ARG A 1 233 ? 12.846  21.413  10.032  1.00 86.13 233 A 1 
ATOM 1791 C CZ  . ARG A 1 233 ? 11.911  21.362  10.960  1.00 82.96 233 A 1 
ATOM 1792 N NH1 . ARG A 1 233 ? 11.490  22.428  11.577  1.00 77.00 233 A 1 
ATOM 1793 N NH2 . ARG A 1 233 ? 11.395  20.215  11.282  1.00 77.91 233 A 1 
ATOM 1794 N N   . THR A 1 234 ? 17.684  18.532  8.732   1.00 93.66 234 A 1 
ATOM 1795 C CA  . THR A 1 234 ? 18.587  17.583  9.391   1.00 93.70 234 A 1 
ATOM 1796 C C   . THR A 1 234 ? 19.656  17.082  8.420   1.00 94.75 234 A 1 
ATOM 1797 O O   . THR A 1 234 ? 19.342  16.532  7.365   1.00 93.66 234 A 1 
ATOM 1798 C CB  . THR A 1 234 ? 17.838  16.419  10.054  1.00 92.22 234 A 1 
ATOM 1799 O OG1 . THR A 1 234 ? 17.213  15.576  9.121   1.00 85.53 234 A 1 
ATOM 1800 C CG2 . THR A 1 234 ? 16.763  16.889  11.034  1.00 83.67 234 A 1 
ATOM 1801 N N   . ASN A 1 235 ? 20.937  17.209  8.804   1.00 94.46 235 A 1 
ATOM 1802 C CA  . ASN A 1 235 ? 22.045  16.668  8.009   1.00 94.79 235 A 1 
ATOM 1803 C C   . ASN A 1 235 ? 21.935  15.150  7.825   1.00 95.67 235 A 1 
ATOM 1804 O O   . ASN A 1 235 ? 22.266  14.639  6.760   1.00 94.34 235 A 1 
ATOM 1805 C CB  . ASN A 1 235 ? 23.382  17.039  8.675   1.00 93.60 235 A 1 
ATOM 1806 C CG  . ASN A 1 235 ? 23.709  18.518  8.563   1.00 84.43 235 A 1 
ATOM 1807 O OD1 . ASN A 1 235 ? 23.147  19.248  7.769   1.00 76.60 235 A 1 
ATOM 1808 N ND2 . ASN A 1 235 ? 24.626  19.005  9.359   1.00 76.71 235 A 1 
ATOM 1809 N N   . LEU A 1 236 ? 21.418  14.432  8.838   1.00 94.00 236 A 1 
ATOM 1810 C CA  . LEU A 1 236 ? 21.223  12.984  8.789   1.00 93.93 236 A 1 
ATOM 1811 C C   . LEU A 1 236 ? 20.286  12.566  7.649   1.00 94.82 236 A 1 
ATOM 1812 O O   . LEU A 1 236 ? 20.591  11.613  6.941   1.00 94.51 236 A 1 
ATOM 1813 C CB  . LEU A 1 236 ? 20.689  12.513  10.151  1.00 93.07 236 A 1 
ATOM 1814 C CG  . LEU A 1 236 ? 20.459  10.993  10.240  1.00 91.45 236 A 1 
ATOM 1815 C CD1 . LEU A 1 236 ? 21.755  10.200  10.074  1.00 87.85 236 A 1 
ATOM 1816 C CD2 . LEU A 1 236 ? 19.851  10.658  11.601  1.00 88.85 236 A 1 
ATOM 1817 N N   . SER A 1 237 ? 19.171  13.268  7.436   1.00 94.95 237 A 1 
ATOM 1818 C CA  . SER A 1 237 ? 18.249  12.952  6.337   1.00 94.54 237 A 1 
ATOM 1819 C C   . SER A 1 237 ? 18.930  13.060  4.974   1.00 95.08 237 A 1 
ATOM 1820 O O   . SER A 1 237 ? 18.753  12.174  4.145   1.00 94.85 237 A 1 
ATOM 1821 C CB  . SER A 1 237 ? 17.024  13.869  6.355   1.00 93.83 237 A 1 
ATOM 1822 O OG  . SER A 1 237 ? 16.227  13.644  7.503   1.00 89.60 237 A 1 
ATOM 1823 N N   . ASN A 1 238 ? 19.749  14.101  4.766   1.00 95.75 238 A 1 
ATOM 1824 C CA  . ASN A 1 238 ? 20.506  14.281  3.524   1.00 95.48 238 A 1 
ATOM 1825 C C   . ASN A 1 238 ? 21.547  13.170  3.339   1.00 95.88 238 A 1 
ATOM 1826 O O   . ASN A 1 238 ? 21.585  12.538  2.288   1.00 95.17 238 A 1 
ATOM 1827 C CB  . ASN A 1 238 ? 21.160  15.673  3.518   1.00 94.82 238 A 1 
ATOM 1828 C CG  . ASN A 1 238 ? 20.144  16.801  3.557   1.00 92.32 238 A 1 
ATOM 1829 O OD1 . ASN A 1 238 ? 19.067  16.730  2.999   1.00 84.30 238 A 1 
ATOM 1830 N ND2 . ASN A 1 238 ? 20.442  17.882  4.238   1.00 83.66 238 A 1 
ATOM 1831 N N   . GLN A 1 239 ? 22.319  12.849  4.384   1.00 95.85 239 A 1 
ATOM 1832 C CA  . GLN A 1 239 ? 23.328  11.784  4.346   1.00 95.41 239 A 1 
ATOM 1833 C C   . GLN A 1 239 ? 22.723  10.415  4.018   1.00 95.68 239 A 1 
ATOM 1834 O O   . GLN A 1 239 ? 23.290  9.667   3.229   1.00 94.87 239 A 1 
ATOM 1835 C CB  . GLN A 1 239 ? 24.042  11.709  5.701   1.00 95.24 239 A 1 
ATOM 1836 C CG  . GLN A 1 239 ? 25.001  12.888  5.926   1.00 90.89 239 A 1 
ATOM 1837 C CD  . GLN A 1 239 ? 25.597  12.895  7.332   1.00 90.16 239 A 1 
ATOM 1838 O OE1 . GLN A 1 239 ? 25.141  12.238  8.254   1.00 86.01 239 A 1 
ATOM 1839 N NE2 . GLN A 1 239 ? 26.644  13.653  7.557   1.00 81.81 239 A 1 
ATOM 1840 N N   . VAL A 1 240 ? 21.560  10.073  4.597   1.00 95.27 240 A 1 
ATOM 1841 C CA  . VAL A 1 240 ? 20.851  8.820   4.292   1.00 94.64 240 A 1 
ATOM 1842 C C   . VAL A 1 240 ? 20.412  8.787   2.829   1.00 95.06 240 A 1 
ATOM 1843 O O   . VAL A 1 240 ? 20.591  7.762   2.174   1.00 95.00 240 A 1 
ATOM 1844 C CB  . VAL A 1 240 ? 19.649  8.615   5.238   1.00 94.38 240 A 1 
ATOM 1845 C CG1 . VAL A 1 240 ? 18.756  7.441   4.813   1.00 92.37 240 A 1 
ATOM 1846 C CG2 . VAL A 1 240 ? 20.126  8.321   6.667   1.00 92.31 240 A 1 
ATOM 1847 N N   . VAL A 1 241 ? 19.862  9.882   2.307   1.00 96.38 241 A 1 
ATOM 1848 C CA  . VAL A 1 241 ? 19.474  9.975   0.891   1.00 96.14 241 A 1 
ATOM 1849 C C   . VAL A 1 241 ? 20.689  9.774   -0.015  1.00 96.09 241 A 1 
ATOM 1850 O O   . VAL A 1 241 ? 20.640  8.915   -0.893  1.00 95.87 241 A 1 
ATOM 1851 C CB  . VAL A 1 241 ? 18.750  11.304  0.591   1.00 95.85 241 A 1 
ATOM 1852 C CG1 . VAL A 1 241 ? 18.528  11.526  -0.910  1.00 94.64 241 A 1 
ATOM 1853 C CG2 . VAL A 1 241 ? 17.367  11.327  1.258   1.00 94.37 241 A 1 
ATOM 1854 N N   . ASP A 1 242 ? 21.790  10.483  0.238   1.00 95.50 242 A 1 
ATOM 1855 C CA  . ASP A 1 242 ? 23.015  10.398  -0.561  1.00 95.08 242 A 1 
ATOM 1856 C C   . ASP A 1 242 ? 23.629  8.990   -0.531  1.00 94.72 242 A 1 
ATOM 1857 O O   . ASP A 1 242 ? 24.070  8.469   -1.559  1.00 93.96 242 A 1 
ATOM 1858 C CB  . ASP A 1 242 ? 24.047  11.411  -0.041  1.00 94.95 242 A 1 
ATOM 1859 C CG  . ASP A 1 242 ? 23.657  12.882  -0.239  1.00 92.11 242 A 1 
ATOM 1860 O OD1 . ASP A 1 242 ? 22.789  13.160  -1.096  1.00 87.82 242 A 1 
ATOM 1861 O OD2 . ASP A 1 242 ? 24.268  13.723  0.462   1.00 87.98 242 A 1 
ATOM 1862 N N   . GLU A 1 243 ? 23.645  8.337   0.632   1.00 95.25 243 A 1 
ATOM 1863 C CA  . GLU A 1 243 ? 24.177  6.978   0.784   1.00 94.23 243 A 1 
ATOM 1864 C C   . GLU A 1 243 ? 23.331  5.951   0.024   1.00 94.29 243 A 1 
ATOM 1865 O O   . GLU A 1 243 ? 23.861  5.127   -0.721  1.00 93.20 243 A 1 
ATOM 1866 C CB  . GLU A 1 243 ? 24.258  6.625   2.276   1.00 93.58 243 A 1 
ATOM 1867 C CG  . GLU A 1 243 ? 25.097  5.358   2.553   1.00 84.32 243 A 1 
ATOM 1868 C CD  . GLU A 1 243 ? 26.575  5.563   2.193   1.00 83.55 243 A 1 
ATOM 1869 O OE1 . GLU A 1 243 ? 27.140  4.751   1.432   1.00 75.36 243 A 1 
ATOM 1870 O OE2 . GLU A 1 243 ? 27.135  6.607   2.594   1.00 76.09 243 A 1 
ATOM 1871 N N   . VAL A 1 244 ? 22.004  6.009   0.155   1.00 94.42 244 A 1 
ATOM 1872 C CA  . VAL A 1 244 ? 21.096  5.109   -0.571  1.00 94.11 244 A 1 
ATOM 1873 C C   . VAL A 1 244 ? 21.191  5.348   -2.080  1.00 94.06 244 A 1 
ATOM 1874 O O   . VAL A 1 244 ? 21.226  4.384   -2.843  1.00 93.52 244 A 1 
ATOM 1875 C CB  . VAL A 1 244 ? 19.650  5.259   -0.059  1.00 94.33 244 A 1 
ATOM 1876 C CG1 . VAL A 1 244 ? 18.649  4.474   -0.912  1.00 92.68 244 A 1 
ATOM 1877 C CG2 . VAL A 1 244 ? 19.521  4.736   1.378   1.00 92.38 244 A 1 
ATOM 1878 N N   . GLN A 1 245 ? 21.289  6.600   -2.525  1.00 95.26 245 A 1 
ATOM 1879 C CA  . GLN A 1 245 ? 21.432  6.931   -3.943  1.00 94.32 245 A 1 
ATOM 1880 C C   . GLN A 1 245 ? 22.763  6.451   -4.525  1.00 92.97 245 A 1 
ATOM 1881 O O   . GLN A 1 245 ? 22.779  5.991   -5.666  1.00 91.19 245 A 1 
ATOM 1882 C CB  . GLN A 1 245 ? 21.278  8.441   -4.155  1.00 94.23 245 A 1 
ATOM 1883 C CG  . GLN A 1 245 ? 19.805  8.867   -4.074  1.00 91.65 245 A 1 
ATOM 1884 C CD  . GLN A 1 245 ? 19.606  10.357  -4.337  1.00 89.30 245 A 1 
ATOM 1885 O OE1 . GLN A 1 245 ? 20.522  11.155  -4.385  1.00 82.74 245 A 1 
ATOM 1886 N NE2 . GLN A 1 245 ? 18.383  10.796  -4.538  1.00 80.67 245 A 1 
ATOM 1887 N N   . ARG A 1 246 ? 23.852  6.475   -3.758  1.00 93.37 246 A 1 
ATOM 1888 C CA  . ARG A 1 246 ? 25.150  5.918   -4.194  1.00 91.71 246 A 1 
ATOM 1889 C C   . ARG A 1 246 ? 25.075  4.418   -4.492  1.00 90.00 246 A 1 
ATOM 1890 O O   . ARG A 1 246 ? 25.709  3.964   -5.437  1.00 86.22 246 A 1 
ATOM 1891 C CB  . ARG A 1 246 ? 26.238  6.231   -3.154  1.00 91.49 246 A 1 
ATOM 1892 C CG  . ARG A 1 246 ? 26.815  7.635   -3.376  1.00 84.71 246 A 1 
ATOM 1893 C CD  . ARG A 1 246 ? 27.990  7.956   -2.439  1.00 82.36 246 A 1 
ATOM 1894 N NE  . ARG A 1 246 ? 27.557  8.624   -1.199  1.00 75.45 246 A 1 
ATOM 1895 C CZ  . ARG A 1 246 ? 27.826  8.261   0.035   1.00 70.28 246 A 1 
ATOM 1896 N NH1 . ARG A 1 246 ? 28.539  7.215   0.317   1.00 63.76 246 A 1 
ATOM 1897 N NH2 . ARG A 1 246 ? 27.372  8.945   1.041   1.00 62.20 246 A 1 
ATOM 1898 N N   . HIS A 1 247 ? 24.283  3.663   -3.728  1.00 91.50 247 A 1 
ATOM 1899 C CA  . HIS A 1 247 ? 24.175  2.204   -3.872  1.00 87.96 247 A 1 
ATOM 1900 C C   . HIS A 1 247 ? 23.010  1.756   -4.762  1.00 87.76 247 A 1 
ATOM 1901 O O   . HIS A 1 247 ? 23.101  0.739   -5.448  1.00 84.17 247 A 1 
ATOM 1902 C CB  . HIS A 1 247 ? 24.067  1.584   -2.477  1.00 86.84 247 A 1 
ATOM 1903 C CG  . HIS A 1 247 ? 25.325  1.766   -1.658  1.00 83.25 247 A 1 
ATOM 1904 N ND1 . HIS A 1 247 ? 25.636  2.830   -0.845  1.00 72.61 247 A 1 
ATOM 1905 C CD2 . HIS A 1 247 ? 26.388  0.909   -1.615  1.00 72.90 247 A 1 
ATOM 1906 C CE1 . HIS A 1 247 ? 26.859  2.618   -0.332  1.00 73.37 247 A 1 
ATOM 1907 N NE2 . HIS A 1 247 ? 27.356  1.457   -0.765  1.00 73.94 247 A 1 
ATOM 1908 N N   . LEU A 1 248 ? 21.900  2.493   -4.761  1.00 90.28 248 A 1 
ATOM 1909 C CA  . LEU A 1 248 ? 20.634  2.126   -5.407  1.00 89.96 248 A 1 
ATOM 1910 C C   . LEU A 1 248 ? 20.079  3.237   -6.311  1.00 90.89 248 A 1 
ATOM 1911 O O   . LEU A 1 248 ? 18.879  3.253   -6.572  1.00 88.02 248 A 1 
ATOM 1912 C CB  . LEU A 1 248 ? 19.611  1.701   -4.331  1.00 89.94 248 A 1 
ATOM 1913 C CG  . LEU A 1 248 ? 19.980  0.457   -3.505  1.00 88.96 248 A 1 
ATOM 1914 C CD1 . LEU A 1 248 ? 18.887  0.219   -2.467  1.00 83.91 248 A 1 
ATOM 1915 C CD2 . LEU A 1 248 ? 20.086  -0.805  -4.362  1.00 84.66 248 A 1 
ATOM 1916 N N   . GLY A 1 249 ? 20.913  4.154   -6.811  1.00 87.72 249 A 1 
ATOM 1917 C CA  . GLY A 1 249 ? 20.481  5.363   -7.526  1.00 87.50 249 A 1 
ATOM 1918 C C   . GLY A 1 249 ? 19.469  5.131   -8.647  1.00 88.98 249 A 1 
ATOM 1919 O O   . GLY A 1 249 ? 18.475  5.851   -8.744  1.00 83.05 249 A 1 
ATOM 1920 N N   . ALA A 1 250 ? 19.644  4.071   -9.448  1.00 90.94 250 A 1 
ATOM 1921 C CA  . ALA A 1 250 ? 18.700  3.706   -10.511 1.00 90.36 250 A 1 
ATOM 1922 C C   . ALA A 1 250 ? 17.312  3.275   -9.991  1.00 91.77 250 A 1 
ATOM 1923 O O   . ALA A 1 250 ? 16.322  3.363   -10.719 1.00 88.76 250 A 1 
ATOM 1924 C CB  . ALA A 1 250 ? 19.341  2.591   -11.348 1.00 87.28 250 A 1 
ATOM 1925 N N   . TYR A 1 251 ? 17.237  2.831   -8.737  1.00 93.54 251 A 1 
ATOM 1926 C CA  . TYR A 1 251 ? 16.017  2.364   -8.082  1.00 94.38 251 A 1 
ATOM 1927 C C   . TYR A 1 251 ? 15.387  3.420   -7.164  1.00 95.89 251 A 1 
ATOM 1928 O O   . TYR A 1 251 ? 14.286  3.205   -6.682  1.00 94.84 251 A 1 
ATOM 1929 C CB  . TYR A 1 251 ? 16.311  1.070   -7.315  1.00 93.24 251 A 1 
ATOM 1930 C CG  . TYR A 1 251 ? 16.813  -0.062  -8.188  1.00 92.17 251 A 1 
ATOM 1931 C CD1 . TYR A 1 251 ? 15.915  -0.748  -9.032  1.00 87.38 251 A 1 
ATOM 1932 C CD2 . TYR A 1 251 ? 18.171  -0.429  -8.159  1.00 87.49 251 A 1 
ATOM 1933 C CE1 . TYR A 1 251 ? 16.375  -1.799  -9.842  1.00 84.91 251 A 1 
ATOM 1934 C CE2 . TYR A 1 251 ? 18.635  -1.481  -8.972  1.00 85.08 251 A 1 
ATOM 1935 C CZ  . TYR A 1 251 ? 17.737  -2.169  -9.813  1.00 85.46 251 A 1 
ATOM 1936 O OH  . TYR A 1 251 ? 18.181  -3.187  -10.595 1.00 82.63 251 A 1 
ATOM 1937 N N   . THR A 1 252 ? 16.032  4.558   -6.913  1.00 96.08 252 A 1 
ATOM 1938 C CA  . THR A 1 252 ? 15.442  5.598   -6.061  1.00 96.84 252 A 1 
ATOM 1939 C C   . THR A 1 252 ? 14.389  6.413   -6.815  1.00 97.11 252 A 1 
ATOM 1940 O O   . THR A 1 252 ? 14.587  6.828   -7.959  1.00 96.10 252 A 1 
ATOM 1941 C CB  . THR A 1 252 ? 16.491  6.502   -5.400  1.00 95.76 252 A 1 
ATOM 1942 O OG1 . THR A 1 252 ? 17.290  7.151   -6.357  1.00 86.02 252 A 1 
ATOM 1943 C CG2 . THR A 1 252 ? 17.422  5.712   -4.486  1.00 84.71 252 A 1 
ATOM 1944 N N   . TYR A 1 253 ? 13.242  6.638   -6.181  1.00 97.54 253 A 1 
ATOM 1945 C CA  . TYR A 1 253 ? 12.255  7.602   -6.654  1.00 97.59 253 A 1 
ATOM 1946 C C   . TYR A 1 253 ? 12.789  9.026   -6.464  1.00 97.54 253 A 1 
ATOM 1947 O O   . TYR A 1 253 ? 13.438  9.324   -5.461  1.00 96.86 253 A 1 
ATOM 1948 C CB  . TYR A 1 253 ? 10.912  7.387   -5.943  1.00 97.55 253 A 1 
ATOM 1949 C CG  . TYR A 1 253 ? 10.080  6.294   -6.589  1.00 97.78 253 A 1 
ATOM 1950 C CD1 . TYR A 1 253 ? 9.106   6.642   -7.542  1.00 96.58 253 A 1 
ATOM 1951 C CD2 . TYR A 1 253 ? 10.298  4.938   -6.282  1.00 96.68 253 A 1 
ATOM 1952 C CE1 . TYR A 1 253 ? 8.364   5.644   -8.196  1.00 96.24 253 A 1 
ATOM 1953 C CE2 . TYR A 1 253 ? 9.563   3.939   -6.942  1.00 96.31 253 A 1 
ATOM 1954 C CZ  . TYR A 1 253 ? 8.599   4.293   -7.906  1.00 97.01 253 A 1 
ATOM 1955 O OH  . TYR A 1 253 ? 7.905   3.339   -8.572  1.00 96.13 253 A 1 
ATOM 1956 N N   . LYS A 1 254 ? 12.514  9.903   -7.429  1.00 97.36 254 A 1 
ATOM 1957 C CA  . LYS A 1 254 ? 12.841  11.336  -7.316  1.00 97.12 254 A 1 
ATOM 1958 C C   . LYS A 1 254 ? 11.955  12.015  -6.281  1.00 97.42 254 A 1 
ATOM 1959 O O   . LYS A 1 254 ? 12.387  12.921  -5.580  1.00 96.66 254 A 1 
ATOM 1960 C CB  . LYS A 1 254 ? 12.665  12.025  -8.670  1.00 96.36 254 A 1 
ATOM 1961 C CG  . LYS A 1 254 ? 13.619  11.480  -9.738  1.00 91.29 254 A 1 
ATOM 1962 C CD  . LYS A 1 254 ? 13.349  12.186  -11.068 1.00 85.88 254 A 1 
ATOM 1963 C CE  . LYS A 1 254 ? 14.287  11.641  -12.144 1.00 78.52 254 A 1 
ATOM 1964 N NZ  . LYS A 1 254 ? 14.052  12.317  -13.438 1.00 68.53 254 A 1 
ATOM 1965 N N   . THR A 1 255 ? 10.717  11.544  -6.191  1.00 96.83 255 A 1 
ATOM 1966 C CA  . THR A 1 255 ? 9.753   12.018  -5.202  1.00 96.89 255 A 1 
ATOM 1967 C C   . THR A 1 255 ? 10.195  11.635  -3.790  1.00 97.04 255 A 1 
ATOM 1968 O O   . THR A 1 255 ? 10.442  10.471  -3.494  1.00 96.57 255 A 1 
ATOM 1969 C CB  . THR A 1 255 ? 8.368   11.446  -5.496  1.00 96.72 255 A 1 
ATOM 1970 O OG1 . THR A 1 255 ? 7.987   11.757  -6.816  1.00 93.67 255 A 1 
ATOM 1971 C CG2 . THR A 1 255 ? 7.315   12.041  -4.562  1.00 93.42 255 A 1 
ATOM 1972 N N   . ILE A 1 256 ? 10.234  12.621  -2.902  1.00 96.97 256 A 1 
ATOM 1973 C CA  . ILE A 1 256 ? 10.533  12.458  -1.475  1.00 96.65 256 A 1 
ATOM 1974 C C   . ILE A 1 256 ? 9.310   12.891  -0.670  1.00 96.17 256 A 1 
ATOM 1975 O O   . ILE A 1 256 ? 8.811   14.006  -0.829  1.00 95.01 256 A 1 
ATOM 1976 C CB  . ILE A 1 256 ? 11.802  13.249  -1.083  1.00 96.31 256 A 1 
ATOM 1977 C CG1 . ILE A 1 256 ? 13.023  12.764  -1.904  1.00 94.91 256 A 1 
ATOM 1978 C CG2 . ILE A 1 256 ? 12.056  13.123  0.427   1.00 94.88 256 A 1 
ATOM 1979 C CD1 . ILE A 1 256 ? 14.348  13.462  -1.577  1.00 92.14 256 A 1 
ATOM 1980 N N   . VAL A 1 257 ? 8.828   12.014  0.227   1.00 95.41 257 A 1 
ATOM 1981 C CA  . VAL A 1 257 ? 7.665   12.296  1.080   1.00 94.64 257 A 1 
ATOM 1982 C C   . VAL A 1 257 ? 8.121   13.014  2.357   1.00 94.20 257 A 1 
ATOM 1983 O O   . VAL A 1 257 ? 8.902   12.456  3.131   1.00 93.50 257 A 1 
ATOM 1984 C CB  . VAL A 1 257 ? 6.876   11.016  1.399   1.00 94.37 257 A 1 
ATOM 1985 C CG1 . VAL A 1 257 ? 5.639   11.340  2.240   1.00 93.10 257 A 1 
ATOM 1986 C CG2 . VAL A 1 257 ? 6.407   10.311  0.119   1.00 93.12 257 A 1 
ATOM 1987 N N   . PRO A 1 258 ? 7.652   14.239  2.615   1.00 93.70 258 A 1 
ATOM 1988 C CA  . PRO A 1 258 ? 8.101   15.032  3.756   1.00 92.86 258 A 1 
ATOM 1989 C C   . PRO A 1 258 ? 7.493   14.552  5.082   1.00 92.34 258 A 1 
ATOM 1990 O O   . PRO A 1 258 ? 6.450   13.905  5.121   1.00 90.91 258 A 1 
ATOM 1991 C CB  . PRO A 1 258 ? 7.693   16.464  3.414   1.00 91.97 258 A 1 
ATOM 1992 C CG  . PRO A 1 258 ? 6.414   16.269  2.604   1.00 90.96 258 A 1 
ATOM 1993 C CD  . PRO A 1 258 ? 6.707   15.000  1.810   1.00 93.06 258 A 1 
ATOM 1994 N N   . ARG A 1 259 ? 8.113   14.948  6.199   1.00 90.88 259 A 1 
ATOM 1995 C CA  . ARG A 1 259 ? 7.766   14.525  7.571   1.00 88.55 259 A 1 
ATOM 1996 C C   . ARG A 1 259 ? 6.377   14.969  8.061   1.00 85.24 259 A 1 
ATOM 1997 O O   . ARG A 1 259 ? 5.908   14.479  9.082   1.00 76.01 259 A 1 
ATOM 1998 C CB  . ARG A 1 259 ? 8.869   15.017  8.522   1.00 86.26 259 A 1 
ATOM 1999 C CG  . ARG A 1 259 ? 8.835   14.311  9.879   1.00 81.34 259 A 1 
ATOM 2000 C CD  . ARG A 1 259 ? 10.033  14.710  10.738  1.00 78.95 259 A 1 
ATOM 2001 N NE  . ARG A 1 259 ? 10.111  13.869  11.946  1.00 74.34 259 A 1 
ATOM 2002 C CZ  . ARG A 1 259 ? 11.137  13.783  12.770  1.00 69.62 259 A 1 
ATOM 2003 N NH1 . ARG A 1 259 ? 12.191  14.541  12.639  1.00 62.41 259 A 1 
ATOM 2004 N NH2 . ARG A 1 259 ? 11.126  12.914  13.740  1.00 63.13 259 A 1 
ATOM 2005 N N   . ASN A 1 260 ? 5.728   15.900  7.389   1.00 71.86 260 A 1 
ATOM 2006 C CA  . ASN A 1 260 ? 4.395   16.379  7.765   1.00 67.61 260 A 1 
ATOM 2007 C C   . ASN A 1 260 ? 3.265   15.386  7.458   1.00 66.73 260 A 1 
ATOM 2008 O O   . ASN A 1 260 ? 2.136   15.633  7.873   1.00 59.22 260 A 1 
ATOM 2009 C CB  . ASN A 1 260 ? 4.141   17.756  7.128   1.00 58.67 260 A 1 
ATOM 2010 C CG  . ASN A 1 260 ? 4.020   17.701  5.612   1.00 50.77 260 A 1 
ATOM 2011 O OD1 . ASN A 1 260 ? 4.782   17.052  4.921   1.00 46.10 260 A 1 
ATOM 2012 N ND2 . ASN A 1 260 ? 3.081   18.410  5.043   1.00 43.63 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? 3.543   14.265  6.771   1.00 60.80 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? 2.593   13.156  6.612   1.00 57.39 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? 2.761   12.223  7.803   1.00 59.76 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? 3.673   11.395  7.832   1.00 54.35 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? 2.783   12.417  5.280   1.00 51.14 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? 1.633   11.428  5.063   1.00 47.77 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? 2.789   13.380  4.102   1.00 50.45 261 A 1 
ATOM 2020 N N   . ARG A 1 262 ? 1.918   12.369  8.835   1.00 54.13 262 A 1 
ATOM 2021 C CA  . ARG A 1 262 ? 2.042   11.598  10.076  1.00 52.51 262 A 1 
ATOM 2022 C C   . ARG A 1 262 ? 1.257   10.286  9.975   1.00 53.22 262 A 1 
ATOM 2023 O O   . ARG A 1 262 ? 0.106   10.273  9.560   1.00 49.22 262 A 1 
ATOM 2024 C CB  . ARG A 1 262 ? 1.577   12.427  11.279  1.00 46.82 262 A 1 
ATOM 2025 C CG  . ARG A 1 262 ? 2.412   13.703  11.475  1.00 42.29 262 A 1 
ATOM 2026 C CD  . ARG A 1 262 ? 1.890   14.477  12.689  1.00 40.56 262 A 1 
ATOM 2027 N NE  . ARG A 1 262 ? 2.672   15.703  12.918  1.00 37.38 262 A 1 
ATOM 2028 C CZ  . ARG A 1 262 ? 2.479   16.572  13.896  1.00 35.59 262 A 1 
ATOM 2029 N NH1 . ARG A 1 262 ? 1.531   16.409  14.779  1.00 34.37 262 A 1 
ATOM 2030 N NH2 . ARG A 1 262 ? 3.238   17.623  14.003  1.00 34.04 262 A 1 
ATOM 2031 N N   . LEU A 1 263 ? 1.852   9.177   10.464  1.00 49.71 263 A 1 
ATOM 2032 C CA  . LEU A 1 263 ? 1.173   7.881   10.634  1.00 48.67 263 A 1 
ATOM 2033 C C   . LEU A 1 263 ? -0.090  7.986   11.497  1.00 49.75 263 A 1 
ATOM 2034 O O   . LEU A 1 263 ? -1.065  7.286   11.246  1.00 46.98 263 A 1 
ATOM 2035 C CB  . LEU A 1 263 ? 2.149   6.900   11.302  1.00 45.18 263 A 1 
ATOM 2036 C CG  . LEU A 1 263 ? 3.168   6.292   10.327  1.00 42.30 263 A 1 
ATOM 2037 C CD1 . LEU A 1 263 ? 4.368   5.787   11.117  1.00 40.35 263 A 1 
ATOM 2038 C CD2 . LEU A 1 263 ? 2.572   5.118   9.560   1.00 39.29 263 A 1 
ATOM 2039 N N   . SER A 1 264 ? -0.088  8.876   12.495  1.00 45.09 264 A 1 
ATOM 2040 C CA  . SER A 1 264 ? -1.236  9.111   13.377  1.00 42.34 264 A 1 
ATOM 2041 C C   . SER A 1 264 ? -2.413  9.809   12.690  1.00 43.26 264 A 1 
ATOM 2042 O O   . SER A 1 264 ? -3.532  9.738   13.191  1.00 41.01 264 A 1 
ATOM 2043 C CB  . SER A 1 264 ? -0.788  9.934   14.586  1.00 37.93 264 A 1 
ATOM 2044 O OG  . SER A 1 264 ? -0.154  11.138  14.185  1.00 34.53 264 A 1 
ATOM 2045 N N   . GLU A 1 265 ? -2.204  10.466  11.557  1.00 47.63 265 A 1 
ATOM 2046 C CA  . GLU A 1 265 ? -3.260  11.202  10.852  1.00 46.74 265 A 1 
ATOM 2047 C C   . GLU A 1 265 ? -4.218  10.258  10.110  1.00 48.32 265 A 1 
ATOM 2048 O O   . GLU A 1 265 ? -5.429  10.488  10.139  1.00 46.33 265 A 1 
ATOM 2049 C CB  . GLU A 1 265 ? -2.627  12.223  9.891   1.00 42.72 265 A 1 
ATOM 2050 C CG  . GLU A 1 265 ? -2.014  13.416  10.647  1.00 38.32 265 A 1 
ATOM 2051 C CD  . GLU A 1 265 ? -1.097  14.307  9.792   1.00 35.85 265 A 1 
ATOM 2052 O OE1 . GLU A 1 265 ? -0.634  15.334  10.345  1.00 33.62 265 A 1 
ATOM 2053 O OE2 . GLU A 1 265 ? -0.775  13.938  8.647   1.00 33.14 265 A 1 
ATOM 2054 N N   . ALA A 1 266 ? -3.724  9.157   9.520   1.00 49.79 266 A 1 
ATOM 2055 C CA  . ALA A 1 266 ? -4.574  8.191   8.825   1.00 47.86 266 A 1 
ATOM 2056 C C   . ALA A 1 266 ? -5.560  7.464   9.769   1.00 49.17 266 A 1 
ATOM 2057 O O   . ALA A 1 266 ? -6.756  7.478   9.477   1.00 46.10 266 A 1 
ATOM 2058 C CB  . ALA A 1 266 ? -3.705  7.242   7.986   1.00 43.01 266 A 1 
ATOM 2059 N N   . PRO A 1 267 ? -5.142  6.928   10.941  1.00 47.35 267 A 1 
ATOM 2060 C CA  . PRO A 1 267 ? -6.076  6.355   11.913  1.00 45.12 267 A 1 
ATOM 2061 C C   . PRO A 1 267 ? -7.035  7.384   12.517  1.00 46.24 267 A 1 
ATOM 2062 O O   . PRO A 1 267 ? -8.197  7.072   12.754  1.00 44.15 267 A 1 
ATOM 2063 C CB  . PRO A 1 267 ? -5.209  5.708   13.000  1.00 41.21 267 A 1 
ATOM 2064 C CG  . PRO A 1 267 ? -3.880  5.452   12.304  1.00 40.01 267 A 1 
ATOM 2065 C CD  . PRO A 1 267 ? -3.775  6.622   11.335  1.00 41.68 267 A 1 
ATOM 2066 N N   . SER A 1 268 ? -6.575  8.612   12.750  1.00 48.53 268 A 1 
ATOM 2067 C CA  . SER A 1 268 ? -7.385  9.657   13.398  1.00 47.21 268 A 1 
ATOM 2068 C C   . SER A 1 268 ? -8.507  10.180  12.500  1.00 49.29 268 A 1 
ATOM 2069 O O   . SER A 1 268 ? -9.575  10.539  12.992  1.00 45.96 268 A 1 
ATOM 2070 C CB  . SER A 1 268 ? -6.515  10.838  13.827  1.00 42.01 268 A 1 
ATOM 2071 O OG  . SER A 1 268 ? -5.509  10.433  14.731  1.00 37.32 268 A 1 
ATOM 2072 N N   . HIS A 1 269 ? -8.278  10.248  11.191  1.00 57.14 269 A 1 
ATOM 2073 C CA  . HIS A 1 269 ? -9.255  10.741  10.217  1.00 59.60 269 A 1 
ATOM 2074 C C   . HIS A 1 269 ? -9.976  9.625   9.451   1.00 63.12 269 A 1 
ATOM 2075 O O   . HIS A 1 269 ? -11.051 9.874   8.903   1.00 58.06 269 A 1 
ATOM 2076 C CB  . HIS A 1 269 ? -8.563  11.726  9.269   1.00 54.64 269 A 1 
ATOM 2077 C CG  . HIS A 1 269 ? -8.212  13.025  9.944   1.00 50.08 269 A 1 
ATOM 2078 N ND1 . HIS A 1 269 ? -9.110  13.997  10.315  1.00 45.08 269 A 1 
ATOM 2079 C CD2 . HIS A 1 269 ? -6.974  13.453  10.340  1.00 43.21 269 A 1 
ATOM 2080 C CE1 . HIS A 1 269 ? -8.425  14.989  10.922  1.00 41.27 269 A 1 
ATOM 2081 N NE2 . HIS A 1 269 ? -7.123  14.696  10.959  1.00 41.22 269 A 1 
ATOM 2082 N N   . GLY A 1 270 ? -9.404  8.413   9.386   1.00 72.77 270 A 1 
ATOM 2083 C CA  . GLY A 1 270 ? -9.922  7.298   8.591   1.00 75.85 270 A 1 
ATOM 2084 C C   . GLY A 1 270 ? -10.022 7.617   7.097   1.00 80.45 270 A 1 
ATOM 2085 O O   . GLY A 1 270 ? -10.915 7.114   6.419   1.00 76.44 270 A 1 
ATOM 2086 N N   . LEU A 1 271 ? -9.183  8.522   6.591   1.00 82.54 271 A 1 
ATOM 2087 C CA  . LEU A 1 271 ? -9.237  9.039   5.225   1.00 84.83 271 A 1 
ATOM 2088 C C   . LEU A 1 271 ? -7.828  9.272   4.656   1.00 87.31 271 A 1 
ATOM 2089 O O   . LEU A 1 271 ? -6.951  9.760   5.371   1.00 84.82 271 A 1 
ATOM 2090 C CB  . LEU A 1 271 ? -10.026 10.363  5.190   1.00 80.58 271 A 1 
ATOM 2091 C CG  . LEU A 1 271 ? -11.543 10.246  5.409   1.00 74.59 271 A 1 
ATOM 2092 C CD1 . LEU A 1 271 ? -12.159 11.645  5.477   1.00 73.22 271 A 1 
ATOM 2093 C CD2 . LEU A 1 271 ? -12.243 9.500   4.276   1.00 73.06 271 A 1 
ATOM 2094 N N   . PRO A 1 272 ? -7.620  9.017   3.345   1.00 84.18 272 A 1 
ATOM 2095 C CA  . PRO A 1 272 ? -6.389  9.384   2.651   1.00 85.42 272 A 1 
ATOM 2096 C C   . PRO A 1 272 ? -6.128  10.895  2.655   1.00 85.77 272 A 1 
ATOM 2097 O O   . PRO A 1 272 ? -7.062  11.698  2.598   1.00 83.67 272 A 1 
ATOM 2098 C CB  . PRO A 1 272 ? -6.556  8.872   1.220   1.00 83.61 272 A 1 
ATOM 2099 C CG  . PRO A 1 272 ? -7.613  7.779   1.338   1.00 84.75 272 A 1 
ATOM 2100 C CD  . PRO A 1 272 ? -8.505  8.281   2.460   1.00 88.48 272 A 1 
ATOM 2101 N N   . ILE A 1 273 ? -4.848  11.302  2.630   1.00 85.80 273 A 1 
ATOM 2102 C CA  . ILE A 1 273 ? -4.450  12.713  2.764   1.00 84.05 273 A 1 
ATOM 2103 C C   . ILE A 1 273 ? -5.050  13.622  1.685   1.00 84.73 273 A 1 
ATOM 2104 O O   . ILE A 1 273 ? -5.420  14.760  1.975   1.00 85.71 273 A 1 
ATOM 2105 C CB  . ILE A 1 273 ? -2.913  12.840  2.824   1.00 81.17 273 A 1 
ATOM 2106 C CG1 . ILE A 1 273 ? -2.520  14.245  3.336   1.00 73.68 273 A 1 
ATOM 2107 C CG2 . ILE A 1 273 ? -2.244  12.531  1.476   1.00 76.22 273 A 1 
ATOM 2108 C CD1 . ILE A 1 273 ? -1.041  14.370  3.694   1.00 69.95 273 A 1 
ATOM 2109 N N   . THR A 1 274 ? -5.211  13.124  0.452   1.00 85.54 274 A 1 
ATOM 2110 C CA  . THR A 1 274 ? -5.788  13.910  -0.652  1.00 84.89 274 A 1 
ATOM 2111 C C   . THR A 1 274 ? -7.278  14.220  -0.465  1.00 85.24 274 A 1 
ATOM 2112 O O   . THR A 1 274 ? -7.792  15.121  -1.126  1.00 84.68 274 A 1 
ATOM 2113 C CB  . THR A 1 274 ? -5.589  13.214  -2.004  1.00 84.75 274 A 1 
ATOM 2114 O OG1 . THR A 1 274 ? -6.163  11.928  -1.973  1.00 81.48 274 A 1 
ATOM 2115 C CG2 . THR A 1 274 ? -4.118  13.053  -2.369  1.00 82.17 274 A 1 
ATOM 2116 N N   . LEU A 1 275 ? -7.983  13.511  0.437   1.00 86.31 275 A 1 
ATOM 2117 C CA  . LEU A 1 275 ? -9.400  13.749  0.727   1.00 84.88 275 A 1 
ATOM 2118 C C   . LEU A 1 275 ? -9.624  14.746  1.868   1.00 82.35 275 A 1 
ATOM 2119 O O   . LEU A 1 275 ? -10.613 15.477  1.845   1.00 78.40 275 A 1 
ATOM 2120 C CB  . LEU A 1 275 ? -10.110 12.421  1.034   1.00 85.74 275 A 1 
ATOM 2121 C CG  . LEU A 1 275 ? -10.120 11.389  -0.107  1.00 85.67 275 A 1 
ATOM 2122 C CD1 . LEU A 1 275 ? -11.027 10.225  0.298   1.00 82.25 275 A 1 
ATOM 2123 C CD2 . LEU A 1 275 ? -10.644 11.951  -1.426  1.00 82.67 275 A 1 
ATOM 2124 N N   . TYR A 1 276 ? -8.737  14.798  2.867   1.00 83.23 276 A 1 
ATOM 2125 C CA  . TYR A 1 276 ? -8.895  15.705  4.013   1.00 80.63 276 A 1 
ATOM 2126 C C   . TYR A 1 276 ? -7.959  16.923  3.985   1.00 80.52 276 A 1 
ATOM 2127 O O   . TYR A 1 276 ? -8.256  17.931  4.629   1.00 75.78 276 A 1 
ATOM 2128 C CB  . TYR A 1 276 ? -8.781  14.918  5.324   1.00 75.89 276 A 1 
ATOM 2129 C CG  . TYR A 1 276 ? -7.374  14.491  5.710   1.00 71.09 276 A 1 
ATOM 2130 C CD1 . TYR A 1 276 ? -6.931  13.181  5.464   1.00 65.60 276 A 1 
ATOM 2131 C CD2 . TYR A 1 276 ? -6.515  15.410  6.344   1.00 67.23 276 A 1 
ATOM 2132 C CE1 . TYR A 1 276 ? -5.627  12.795  5.825   1.00 62.42 276 A 1 
ATOM 2133 C CE2 . TYR A 1 276 ? -5.206  15.030  6.696   1.00 63.31 276 A 1 
ATOM 2134 C CZ  . TYR A 1 276 ? -4.758  13.723  6.433   1.00 63.81 276 A 1 
ATOM 2135 O OH  . TYR A 1 276 ? -3.495  13.367  6.757   1.00 57.59 276 A 1 
ATOM 2136 N N   . SER A 1 277 ? -6.843  16.843  3.251   1.00 81.93 277 A 1 
ATOM 2137 C CA  . SER A 1 277 ? -5.839  17.912  3.144   1.00 83.17 277 A 1 
ATOM 2138 C C   . SER A 1 277 ? -5.181  17.922  1.756   1.00 85.39 277 A 1 
ATOM 2139 O O   . SER A 1 277 ? -3.982  17.698  1.607   1.00 84.01 277 A 1 
ATOM 2140 C CB  . SER A 1 277 ? -4.815  17.762  4.274   1.00 80.07 277 A 1 
ATOM 2141 O OG  . SER A 1 277 ? -3.993  18.915  4.350   1.00 74.16 277 A 1 
ATOM 2142 N N   . SER A 1 278 ? -5.984  18.151  0.711   1.00 84.45 278 A 1 
ATOM 2143 C CA  . SER A 1 278 ? -5.587  18.039  -0.706  1.00 85.42 278 A 1 
ATOM 2144 C C   . SER A 1 278 ? -4.421  18.932  -1.125  1.00 87.06 278 A 1 
ATOM 2145 O O   . SER A 1 278 ? -3.689  18.582  -2.052  1.00 85.81 278 A 1 
ATOM 2146 C CB  . SER A 1 278 ? -6.780  18.364  -1.606  1.00 83.17 278 A 1 
ATOM 2147 O OG  . SER A 1 278 ? -7.301  19.648  -1.323  1.00 75.83 278 A 1 
ATOM 2148 N N   . ASP A 1 279 ? -4.236  20.059  -0.424  1.00 84.74 279 A 1 
ATOM 2149 C CA  . ASP A 1 279 ? -3.267  21.112  -0.753  1.00 84.06 279 A 1 
ATOM 2150 C C   . ASP A 1 279 ? -2.000  21.025  0.119   1.00 85.08 279 A 1 
ATOM 2151 O O   . ASP A 1 279 ? -1.127  21.890  0.092   1.00 82.01 279 A 1 
ATOM 2152 C CB  . ASP A 1 279 ? -3.959  22.482  -0.650  1.00 80.76 279 A 1 
ATOM 2153 C CG  . ASP A 1 279 ? -5.310  22.550  -1.379  1.00 74.51 279 A 1 
ATOM 2154 O OD1 . ASP A 1 279 ? -5.520  21.792  -2.353  1.00 71.67 279 A 1 
ATOM 2155 O OD2 . ASP A 1 279 ? -6.193  23.268  -0.867  1.00 71.49 279 A 1 
ATOM 2156 N N   . SER A 1 280 ? -1.879  19.964  0.933   1.00 84.38 280 A 1 
ATOM 2157 C CA  . SER A 1 280 ? -0.692  19.735  1.755   1.00 85.46 280 A 1 
ATOM 2158 C C   . SER A 1 280 ? 0.504   19.277  0.917   1.00 87.77 280 A 1 
ATOM 2159 O O   . SER A 1 280 ? 0.352   18.585  -0.093  1.00 87.94 280 A 1 
ATOM 2160 C CB  . SER A 1 280 ? -0.983  18.734  2.875   1.00 83.40 280 A 1 
ATOM 2161 O OG  . SER A 1 280 ? -1.235  17.445  2.354   1.00 80.69 280 A 1 
ATOM 2162 N N   . LYS A 1 281 ? 1.722   19.570  1.393   1.00 86.49 281 A 1 
ATOM 2163 C CA  . LYS A 1 281 ? 2.960   19.067  0.772   1.00 87.26 281 A 1 
ATOM 2164 C C   . LYS A 1 281 ? 2.999   17.537  0.698   1.00 89.30 281 A 1 
ATOM 2165 O O   . LYS A 1 281 ? 3.562   16.990  -0.237  1.00 88.87 281 A 1 
ATOM 2166 C CB  . LYS A 1 281 ? 4.192   19.572  1.540   1.00 86.19 281 A 1 
ATOM 2167 C CG  . LYS A 1 281 ? 4.404   21.085  1.414   1.00 81.13 281 A 1 
ATOM 2168 C CD  . LYS A 1 281 ? 5.743   21.492  2.051   1.00 76.55 281 A 1 
ATOM 2169 C CE  . LYS A 1 281 ? 5.992   22.990  1.860   1.00 69.88 281 A 1 
ATOM 2170 N NZ  . LYS A 1 281 ? 7.328   23.403  2.361   1.00 61.78 281 A 1 
ATOM 2171 N N   . GLY A 1 282 ? 2.390   16.840  1.673   1.00 86.51 282 A 1 
ATOM 2172 C CA  . GLY A 1 282 ? 2.272   15.384  1.650   1.00 87.29 282 A 1 
ATOM 2173 C C   . GLY A 1 282 ? 1.338   14.876  0.553   1.00 89.64 282 A 1 
ATOM 2174 O O   . GLY A 1 282 ? 1.682   13.927  -0.141  1.00 89.99 282 A 1 
ATOM 2175 N N   . ALA A 1 283 ? 0.187   15.525  0.343   1.00 88.80 283 A 1 
ATOM 2176 C CA  . ALA A 1 283 ? -0.725  15.184  -0.748  1.00 89.57 283 A 1 
ATOM 2177 C C   . ALA A 1 283 ? -0.057  15.374  -2.114  1.00 91.82 283 A 1 
ATOM 2178 O O   . ALA A 1 283 ? -0.157  14.498  -2.970  1.00 93.11 283 A 1 
ATOM 2179 C CB  . ALA A 1 283 ? -1.994  16.028  -0.627  1.00 88.74 283 A 1 
ATOM 2180 N N   . GLU A 1 284 ? 0.672   16.473  -2.290  1.00 90.06 284 A 1 
ATOM 2181 C CA  . GLU A 1 284 ? 1.428   16.749  -3.509  1.00 91.30 284 A 1 
ATOM 2182 C C   . GLU A 1 284 ? 2.523   15.703  -3.755  1.00 93.02 284 A 1 
ATOM 2183 O O   . GLU A 1 284 ? 2.607   15.150  -4.847  1.00 93.84 284 A 1 
ATOM 2184 C CB  . GLU A 1 284 ? 1.985   18.175  -3.427  1.00 90.94 284 A 1 
ATOM 2185 C CG  . GLU A 1 284 ? 2.697   18.627  -4.712  1.00 81.09 284 A 1 
ATOM 2186 C CD  . GLU A 1 284 ? 1.826   18.513  -5.969  1.00 76.01 284 A 1 
ATOM 2187 O OE1 . GLU A 1 284 ? 2.432   18.358  -7.052  1.00 67.27 284 A 1 
ATOM 2188 O OE2 . GLU A 1 284 ? 0.578   18.545  -5.839  1.00 69.78 284 A 1 
ATOM 2189 N N   . ALA A 1 285 ? 3.290   15.329  -2.723  1.00 90.96 285 A 1 
ATOM 2190 C CA  . ALA A 1 285 ? 4.312   14.291  -2.834  1.00 92.02 285 A 1 
ATOM 2191 C C   . ALA A 1 285 ? 3.726   12.935  -3.272  1.00 93.91 285 A 1 
ATOM 2192 O O   . ALA A 1 285 ? 4.280   12.273  -4.144  1.00 95.11 285 A 1 
ATOM 2193 C CB  . ALA A 1 285 ? 5.044   14.183  -1.495  1.00 92.60 285 A 1 
ATOM 2194 N N   . TYR A 1 286 ? 2.571   12.515  -2.734  1.00 94.65 286 A 1 
ATOM 2195 C CA  . TYR A 1 286 ? 1.935   11.260  -3.163  1.00 95.17 286 A 1 
ATOM 2196 C C   . TYR A 1 286 ? 1.339   11.325  -4.576  1.00 96.28 286 A 1 
ATOM 2197 O O   . TYR A 1 286 ? 1.377   10.318  -5.287  1.00 96.82 286 A 1 
ATOM 2198 C CB  . TYR A 1 286 ? 0.891   10.810  -2.138  1.00 94.70 286 A 1 
ATOM 2199 C CG  . TYR A 1 286 ? 1.502   10.154  -0.915  1.00 94.29 286 A 1 
ATOM 2200 C CD1 . TYR A 1 286 ? 2.249   8.970   -1.058  1.00 93.34 286 A 1 
ATOM 2201 C CD2 . TYR A 1 286 ? 1.338   10.727  0.357   1.00 93.22 286 A 1 
ATOM 2202 C CE1 . TYR A 1 286 ? 2.845   8.365   0.061   1.00 92.71 286 A 1 
ATOM 2203 C CE2 . TYR A 1 286 ? 1.932   10.127  1.485   1.00 92.44 286 A 1 
ATOM 2204 C CZ  . TYR A 1 286 ? 2.691   8.948   1.333   1.00 92.49 286 A 1 
ATOM 2205 O OH  . TYR A 1 286 ? 3.288   8.378   2.411   1.00 90.97 286 A 1 
ATOM 2206 N N   . LYS A 1 287 ? 0.845   12.486  -5.033  1.00 94.88 287 A 1 
ATOM 2207 C CA  . LYS A 1 287 ? 0.441   12.681  -6.438  1.00 96.01 287 A 1 
ATOM 2208 C C   . LYS A 1 287 ? 1.640   12.527  -7.375  1.00 96.92 287 A 1 
ATOM 2209 O O   . LYS A 1 287 ? 1.550   11.789  -8.355  1.00 97.29 287 A 1 
ATOM 2210 C CB  . LYS A 1 287 ? -0.198  14.062  -6.638  1.00 95.82 287 A 1 
ATOM 2211 C CG  . LYS A 1 287 ? -1.582  14.222  -5.998  1.00 90.87 287 A 1 
ATOM 2212 C CD  . LYS A 1 287 ? -1.983  15.701  -6.070  1.00 89.03 287 A 1 
ATOM 2213 C CE  . LYS A 1 287 ? -3.235  16.020  -5.256  1.00 82.58 287 A 1 
ATOM 2214 N NZ  . LYS A 1 287 ? -3.391  17.494  -5.117  1.00 74.59 287 A 1 
ATOM 2215 N N   . GLN A 1 288 ? 2.769   13.149  -7.035  1.00 96.83 288 A 1 
ATOM 2216 C CA  . GLN A 1 288 ? 4.014   13.038  -7.794  1.00 97.26 288 A 1 
ATOM 2217 C C   . GLN A 1 288 ? 4.546   11.602  -7.799  1.00 97.77 288 A 1 
ATOM 2218 O O   . GLN A 1 288 ? 4.906   11.094  -8.859  1.00 97.85 288 A 1 
ATOM 2219 C CB  . GLN A 1 288 ? 5.056   13.991  -7.205  1.00 97.21 288 A 1 
ATOM 2220 C CG  . GLN A 1 288 ? 4.706   15.461  -7.486  1.00 91.78 288 A 1 
ATOM 2221 C CD  . GLN A 1 288 ? 5.628   16.446  -6.780  1.00 88.68 288 A 1 
ATOM 2222 O OE1 . GLN A 1 288 ? 6.593   16.105  -6.115  1.00 81.83 288 A 1 
ATOM 2223 N NE2 . GLN A 1 288 ? 5.347   17.720  -6.901  1.00 77.78 288 A 1 
ATOM 2224 N N   . LEU A 1 289 ? 4.521   10.900  -6.658  1.00 97.40 289 A 1 
ATOM 2225 C CA  . LEU A 1 289 ? 4.923   9.495   -6.565  1.00 97.53 289 A 1 
ATOM 2226 C C   . LEU A 1 289 ? 4.063   8.598   -7.466  1.00 97.86 289 A 1 
ATOM 2227 O O   . LEU A 1 289 ? 4.597   7.761   -8.191  1.00 97.83 289 A 1 
ATOM 2228 C CB  . LEU A 1 289 ? 4.848   9.041   -5.097  1.00 97.60 289 A 1 
ATOM 2229 C CG  . LEU A 1 289 ? 5.296   7.585   -4.867  1.00 97.01 289 A 1 
ATOM 2230 C CD1 . LEU A 1 289 ? 6.767   7.368   -5.227  1.00 95.99 289 A 1 
ATOM 2231 C CD2 . LEU A 1 289 ? 5.099   7.211   -3.400  1.00 96.15 289 A 1 
ATOM 2232 N N   . ALA A 1 290 ? 2.736   8.778   -7.459  1.00 97.31 290 A 1 
ATOM 2233 C CA  . ALA A 1 290 ? 1.829   8.026   -8.324  1.00 97.42 290 A 1 
ATOM 2234 C C   . ALA A 1 290 ? 2.095   8.298   -9.810  1.00 97.46 290 A 1 
ATOM 2235 O O   . ALA A 1 290 ? 2.110   7.366   -10.616 1.00 97.41 290 A 1 
ATOM 2236 C CB  . ALA A 1 290 ? 0.385   8.369   -7.943  1.00 97.45 290 A 1 
ATOM 2237 N N   . GLN A 1 291 ? 2.347   9.556   -10.177 1.00 97.89 291 A 1 
ATOM 2238 C CA  . GLN A 1 291 ? 2.709   9.924   -11.542 1.00 97.77 291 A 1 
ATOM 2239 C C   . GLN A 1 291 ? 4.036   9.282   -11.964 1.00 97.65 291 A 1 
ATOM 2240 O O   . GLN A 1 291 ? 4.088   8.627   -13.007 1.00 97.19 291 A 1 
ATOM 2241 C CB  . GLN A 1 291 ? 2.740   11.450  -11.667 1.00 97.51 291 A 1 
ATOM 2242 C CG  . GLN A 1 291 ? 3.069   11.866  -13.112 1.00 83.67 291 A 1 
ATOM 2243 C CD  . GLN A 1 291 ? 3.060   13.367  -13.339 1.00 77.37 291 A 1 
ATOM 2244 O OE1 . GLN A 1 291 ? 2.602   14.162  -12.539 1.00 70.45 291 A 1 
ATOM 2245 N NE2 . GLN A 1 291 ? 3.553   13.790  -14.480 1.00 66.43 291 A 1 
ATOM 2246 N N   . GLU A 1 292 ? 5.078   9.395   -11.140 1.00 97.89 292 A 1 
ATOM 2247 C CA  . GLU A 1 292 ? 6.395   8.815   -11.412 1.00 97.57 292 A 1 
ATOM 2248 C C   . GLU A 1 292 ? 6.322   7.287   -11.564 1.00 97.49 292 A 1 
ATOM 2249 O O   . GLU A 1 292 ? 6.882   6.725   -12.508 1.00 96.63 292 A 1 
ATOM 2250 C CB  . GLU A 1 292 ? 7.367   9.234   -10.295 1.00 97.12 292 A 1 
ATOM 2251 C CG  . GLU A 1 292 ? 8.809   8.851   -10.641 1.00 93.90 292 A 1 
ATOM 2252 C CD  . GLU A 1 292 ? 9.844   9.223   -9.578  1.00 96.39 292 A 1 
ATOM 2253 O OE1 . GLU A 1 292 ? 11.003  8.759   -9.738  1.00 91.07 292 A 1 
ATOM 2254 O OE2 . GLU A 1 292 ? 9.538   9.936   -8.602  1.00 93.09 292 A 1 
ATOM 2255 N N   . LEU A 1 293 ? 5.551   6.597   -10.706 1.00 97.85 293 A 1 
ATOM 2256 C CA  . LEU A 1 293 ? 5.311   5.157   -10.793 1.00 97.66 293 A 1 
ATOM 2257 C C   . LEU A 1 293 ? 4.614   4.777   -12.109 1.00 97.27 293 A 1 
ATOM 2258 O O   . LEU A 1 293 ? 5.036   3.845   -12.795 1.00 96.40 293 A 1 
ATOM 2259 C CB  . LEU A 1 293 ? 4.529   4.724   -9.544  1.00 97.55 293 A 1 
ATOM 2260 C CG  . LEU A 1 293 ? 4.273   3.211   -9.438  1.00 96.57 293 A 1 
ATOM 2261 C CD1 . LEU A 1 293 ? 4.106   2.825   -7.973  1.00 92.12 293 A 1 
ATOM 2262 C CD2 . LEU A 1 293 ? 2.991   2.776   -10.154 1.00 92.08 293 A 1 
ATOM 2263 N N   . MET A 1 294 ? 3.566   5.505   -12.510 1.00 97.40 294 A 1 
ATOM 2264 C CA  . MET A 1 294 ? 2.876   5.256   -13.781 1.00 96.82 294 A 1 
ATOM 2265 C C   . MET A 1 294 ? 3.782   5.491   -14.995 1.00 96.03 294 A 1 
ATOM 2266 O O   . MET A 1 294 ? 3.668   4.763   -15.981 1.00 94.97 294 A 1 
ATOM 2267 C CB  . MET A 1 294 ? 1.634   6.147   -13.901 1.00 96.86 294 A 1 
ATOM 2268 C CG  . MET A 1 294 ? 0.477   5.696   -13.007 1.00 96.43 294 A 1 
ATOM 2269 S SD  . MET A 1 294 ? -1.064  6.615   -13.288 1.00 95.85 294 A 1 
ATOM 2270 C CE  . MET A 1 294 ? -0.599  8.254   -12.679 1.00 90.34 294 A 1 
ATOM 2271 N N   . GLU A 1 295 ? 4.659   6.493   -14.950 1.00 96.13 295 A 1 
ATOM 2272 C CA  . GLU A 1 295 ? 5.607   6.787   -16.026 1.00 95.33 295 A 1 
ATOM 2273 C C   . GLU A 1 295 ? 6.680   5.702   -16.159 1.00 94.38 295 A 1 
ATOM 2274 O O   . GLU A 1 295 ? 6.964   5.268   -17.276 1.00 93.03 295 A 1 
ATOM 2275 C CB  . GLU A 1 295 ? 6.266   8.150   -15.789 1.00 95.31 295 A 1 
ATOM 2276 C CG  . GLU A 1 295 ? 5.310   9.315   -16.088 1.00 90.02 295 A 1 
ATOM 2277 C CD  . GLU A 1 295 ? 5.913   10.687  -15.754 1.00 87.42 295 A 1 
ATOM 2278 O OE1 . GLU A 1 295 ? 5.127   11.664  -15.734 1.00 80.70 295 A 1 
ATOM 2279 O OE2 . GLU A 1 295 ? 7.151   10.755  -15.562 1.00 82.63 295 A 1 
ATOM 2280 N N   . ARG A 1 296 ? 7.233   5.212   -15.038 1.00 94.96 296 A 1 
ATOM 2281 C CA  . ARG A 1 296 ? 8.184   4.088   -15.022 1.00 93.69 296 A 1 
ATOM 2282 C C   . ARG A 1 296 ? 7.558   2.825   -15.608 1.00 92.60 296 A 1 
ATOM 2283 O O   . ARG A 1 296 ? 8.143   2.220   -16.503 1.00 89.93 296 A 1 
ATOM 2284 C CB  . ARG A 1 296 ? 8.692   3.842   -13.589 1.00 93.36 296 A 1 
ATOM 2285 C CG  . ARG A 1 296 ? 9.671   4.923   -13.099 1.00 91.86 296 A 1 
ATOM 2286 C CD  . ARG A 1 296 ? 10.093  4.628   -11.653 1.00 90.66 296 A 1 
ATOM 2287 N NE  . ARG A 1 296 ? 10.995  5.654   -11.095 1.00 87.91 296 A 1 
ATOM 2288 C CZ  . ARG A 1 296 ? 11.995  5.459   -10.247 1.00 84.94 296 A 1 
ATOM 2289 N NH1 . ARG A 1 296 ? 12.344  4.279   -9.817  1.00 80.99 296 A 1 
ATOM 2290 N NH2 . ARG A 1 296 ? 12.665  6.471   -9.794  1.00 76.69 296 A 1 
ATOM 2291 N N   . ASN A 1 297 ? 6.321   2.488   -15.212 1.00 92.03 297 A 1 
ATOM 2292 C CA  . ASN A 1 297 ? 5.602   1.304   -15.699 1.00 89.43 297 A 1 
ATOM 2293 C C   . ASN A 1 297 ? 5.160   1.382   -17.170 1.00 88.29 297 A 1 
ATOM 2294 O O   . ASN A 1 297 ? 4.791   0.365   -17.744 1.00 86.58 297 A 1 
ATOM 2295 C CB  . ASN A 1 297 ? 4.404   1.040   -14.771 1.00 88.55 297 A 1 
ATOM 2296 C CG  . ASN A 1 297 ? 4.835   0.413   -13.457 1.00 81.02 297 A 1 
ATOM 2297 O OD1 . ASN A 1 297 ? 5.768   -0.359  -13.406 1.00 72.92 297 A 1 
ATOM 2298 N ND2 . ASN A 1 297 ? 4.152   0.660   -12.368 1.00 73.82 297 A 1 
ATOM 2299 N N   . ARG A 1 298 ? 5.153   2.564   -17.799 1.00 90.70 298 A 1 
ATOM 2300 C CA  . ARG A 1 298 ? 4.918   2.708   -19.248 1.00 89.13 298 A 1 
ATOM 2301 C C   . ARG A 1 298 ? 6.175   2.459   -20.079 1.00 88.38 298 A 1 
ATOM 2302 O O   . ARG A 1 298 ? 6.049   2.207   -21.273 1.00 84.46 298 A 1 
ATOM 2303 C CB  . ARG A 1 298 ? 4.388   4.109   -19.563 1.00 87.98 298 A 1 
ATOM 2304 C CG  . ARG A 1 298 ? 2.912   4.291   -19.210 1.00 80.98 298 A 1 
ATOM 2305 C CD  . ARG A 1 298 ? 2.547   5.756   -19.440 1.00 77.37 298 A 1 
ATOM 2306 N NE  . ARG A 1 298 ? 1.136   6.043   -19.107 1.00 70.43 298 A 1 
ATOM 2307 C CZ  . ARG A 1 298 ? 0.550   7.222   -19.227 1.00 62.63 298 A 1 
ATOM 2308 N NH1 . ARG A 1 298 ? 1.183   8.261   -19.688 1.00 57.99 298 A 1 
ATOM 2309 N NH2 . ARG A 1 298 ? -0.697  7.383   -18.886 1.00 55.35 298 A 1 
ATOM 2310 N N   . ARG A 1 299 ? 7.352   2.611   -19.469 1.00 87.24 299 A 1 
ATOM 2311 C CA  . ARG A 1 299 ? 8.652   2.448   -20.132 1.00 85.00 299 A 1 
ATOM 2312 C C   . ARG A 1 299 ? 9.203   1.026   -20.022 1.00 83.27 299 A 1 
ATOM 2313 O O   . ARG A 1 299 ? 10.128  0.704   -20.762 1.00 78.95 299 A 1 
ATOM 2314 C CB  . ARG A 1 299 ? 9.654   3.452   -19.547 1.00 84.14 299 A 1 
ATOM 2315 C CG  . ARG A 1 299 ? 9.293   4.911   -19.852 1.00 79.12 299 A 1 
ATOM 2316 C CD  . ARG A 1 299 ? 10.311  5.838   -19.188 1.00 74.49 299 A 1 
ATOM 2317 N NE  . ARG A 1 299 ? 9.955   7.260   -19.368 1.00 68.83 299 A 1 
ATOM 2318 C CZ  . ARG A 1 299 ? 10.645  8.298   -18.925 1.00 59.99 299 A 1 
ATOM 2319 N NH1 . ARG A 1 299 ? 11.780  8.152   -18.299 1.00 55.36 299 A 1 
ATOM 2320 N NH2 . ARG A 1 299 ? 10.194  9.510   -19.098 1.00 53.40 299 A 1 
ATOM 2321 N N   . SER A 1 300 ? 8.658   0.229   -19.097 1.00 88.26 300 A 1 
ATOM 2322 C CA  . SER A 1 300 ? 8.992   -1.190  -18.868 1.00 85.94 300 A 1 
ATOM 2323 C C   . SER A 1 300 ? 8.096   -2.100  -19.695 1.00 82.08 300 A 1 
ATOM 2324 O O   . SER A 1 300 ? 8.616   -3.151  -20.141 1.00 74.42 300 A 1 
ATOM 2325 C CB  . SER A 1 300 ? 8.822   -1.532  -17.387 1.00 80.64 300 A 1 
ATOM 2326 O OG  . SER A 1 300 ? 9.500   -0.586  -16.592 1.00 71.57 300 A 1 
ATOM 2327 O OXT . SER A 1 300 ? 6.909   -1.766  -19.814 1.00 71.77 300 A 1 
#
