# 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_if04927
#
_entry.id if04927
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n ASN 4   
1 n ARG 5   
1 n LEU 6   
1 n PRO 7   
1 n ASN 8   
1 n ARG 9   
1 n VAL 10  
1 n VAL 11  
1 n GLY 12  
1 n SER 13  
1 n LEU 14  
1 n SER 15  
1 n VAL 16  
1 n LEU 17  
1 n GLN 18  
1 n GLU 19  
1 n ALA 20  
1 n PRO 21  
1 n ILE 22  
1 n ILE 23  
1 n LYS 24  
1 n ILE 25  
1 n LYS 26  
1 n ASN 27  
1 n ARG 28  
1 n ARG 29  
1 n LYS 30  
1 n LYS 31  
1 n ILE 32  
1 n LYS 33  
1 n MET 34  
1 n ASN 35  
1 n LYS 36  
1 n ARG 37  
1 n GLY 38  
1 n PHE 39  
1 n HIS 40  
1 n VAL 41  
1 n CYS 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n LEU 48  
1 n LEU 49  
1 n MET 50  
1 n GLY 51  
1 n ARG 52  
1 n VAL 53  
1 n PRO 54  
1 n LEU 55  
1 n ARG 56  
1 n GLY 57  
1 n GLU 58  
1 n ASN 59  
1 n ARG 60  
1 n SER 61  
1 n PHE 62  
1 n ASP 63  
1 n LEU 64  
1 n LEU 65  
1 n PHE 66  
1 n PRO 67  
1 n ARG 68  
1 n LEU 69  
1 n ASP 70  
1 n GLU 71  
1 n ALA 72  
1 n ALA 73  
1 n LYS 74  
1 n ARG 75  
1 n ARG 76  
1 n ALA 77  
1 n PHE 78  
1 n SER 79  
1 n PRO 80  
1 n GLU 81  
1 n GLY 82  
1 n PHE 83  
1 n VAL 84  
1 n VAL 85  
1 n SER 86  
1 n THR 87  
1 n ARG 88  
1 n THR 89  
1 n THR 90  
1 n ALA 91  
1 n GLY 92  
1 n LEU 93  
1 n THR 94  
1 n LEU 95  
1 n LEU 96  
1 n GLY 97  
1 n ALA 98  
1 n SER 99  
1 n ALA 100 
1 n LEU 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n SER 106 
1 n GLY 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n LYS 111 
1 n GLN 112 
1 n HIS 113 
1 n PRO 114 
1 n ALA 115 
1 n TYR 116 
1 n LEU 117 
1 n THR 118 
1 n GLU 119 
1 n SER 120 
1 n LEU 121 
1 n LEU 122 
1 n VAL 123 
1 n ILE 124 
1 n PRO 125 
1 n THR 126 
1 n THR 127 
1 n GLN 128 
1 n PRO 129 
1 n VAL 130 
1 n SER 131 
1 n PHE 132 
1 n THR 133 
1 n ARG 134 
1 n ILE 135 
1 n TYR 136 
1 n ASN 137 
1 n ALA 138 
1 n ILE 139 
1 n GLY 140 
1 n ASN 141 
1 n ILE 142 
1 n ARG 143 
1 n GLY 144 
1 n LEU 145 
1 n LYS 146 
1 n GLY 147 
1 n ARG 148 
1 n LEU 149 
1 n TYR 150 
1 n HIS 151 
1 n SER 152 
1 n PHE 153 
1 n THR 154 
1 n ARG 155 
1 n LYS 156 
1 n GLU 157 
1 n ASP 158 
1 n THR 159 
1 n PRO 160 
1 n LEU 161 
1 n PHE 162 
1 n GLU 163 
1 n ASP 164 
1 n ALA 165 
1 n THR 166 
1 n ARG 167 
1 n ILE 168 
1 n ALA 169 
1 n SER 170 
1 n PRO 171 
1 n LYS 172 
1 n LYS 173 
1 n LEU 174 
1 n SER 175 
1 n PRO 176 
1 n ILE 177 
1 n PRO 178 
1 n ASP 179 
1 n PRO 180 
1 n PRO 181 
1 n LEU 182 
1 n ALA 183 
1 n THR 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n VAL 188 
1 n SER 189 
1 n GLU 190 
1 n THR 191 
1 n MET 192 
1 n TYR 193 
1 n ILE 194 
1 n ARG 195 
1 n LEU 196 
1 n LYS 197 
1 n ASP 198 
1 n VAL 199 
1 n ASN 200 
1 n PHE 201 
1 n GLY 202 
1 n ASN 203 
1 n SER 204 
1 n TYR 205 
1 n TYR 206 
1 n ARG 207 
1 n ALA 208 
1 n ASP 209 
1 n ILE 210 
1 n THR 211 
1 n VAL 212 
1 n ASN 213 
1 n SER 214 
1 n ARG 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n TYR 219 
1 n THR 220 
1 n LEU 221 
1 n SER 222 
1 n ASN 223 
1 n PHE 224 
1 n LYS 225 
1 n SER 226 
1 n LEU 227 
1 n THR 228 
1 n TYR 229 
1 n LEU 230 
1 n PHE 231 
1 n ILE 232 
1 n PRO 233 
1 n VAL 234 
1 n ILE 235 
1 n LYS 236 
1 n GLU 237 
1 n GLU 238 
1 n LYS 239 
1 n PHE 240 
1 n ILE 241 
1 n ALA 242 
1 n GLN 243 
1 n LEU 244 
1 n TYR 245 
1 n PHE 246 
1 n GLU 247 
1 n PRO 248 
1 n ILE 249 
1 n THR 250 
1 n GLU 251 
1 n GLY 252 
1 n VAL 253 
1 n LEU 254 
1 n VAL 255 
1 n TYR 256 
1 n SER 257 
1 n LEU 258 
1 n ALA 259 
1 n GLY 260 
1 n THR 261 
1 n ASP 262 
1 n VAL 263 
1 n SER 264 
1 n ASP 265 
1 n PHE 266 
1 n VAL 267 
1 n ALA 268 
1 n SER 269 
1 n GLN 270 
1 n VAL 271 
1 n ASP 272 
1 n ILE 273 
1 n PRO 274 
1 n SER 275 
1 n ALA 276 
1 n ILE 277 
1 n ARG 278 
1 n LYS 279 
1 n ARG 280 
1 n LEU 281 
1 n ASP 282 
1 n VAL 283 
1 n ILE 284 
1 n ILE 285 
1 n GLN 286 
1 n TRP 287 
1 n ALA 288 
1 n THR 289 
1 n GLU 290 
1 n GLY 291 
1 n ILE 292 
1 n THR 293 
1 n ALA 294 
1 n ALA 295 
1 n PRO 296 
#
_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 00:34:27)"
_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 81.31
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
#
_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   ? -45.762 43.149  40.667  1.00 16.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.399 44.357  39.908  1.00 34.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.389 43.932  38.446  1.00 35.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.582 43.082  38.120  1.00 34.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.035 44.888  40.377  1.00 34.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.163 45.660  41.703  1.00 30.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.563 46.158  42.393  1.00 29.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.099 47.359  43.637  1.00 22.49 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -46.481 44.143  37.679  1.00 16.98 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -46.772 45.365  36.887  1.00 31.53 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -45.680 45.585  35.821  1.00 30.71 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -44.516 45.652  36.197  1.00 30.02 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -46.962 46.602  37.789  1.00 32.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -48.276 46.628  38.597  1.00 29.65 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -48.149 47.582  39.787  1.00 28.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -49.454 47.098  37.740  1.00 33.65 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -45.894 45.674  34.511  1.00 20.33 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -47.044 45.937  33.618  1.00 30.16 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -46.557 45.601  32.185  1.00 28.54 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -45.391 45.813  31.874  1.00 27.98 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -47.376 47.444  33.688  1.00 32.36 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -48.752 47.753  34.301  1.00 30.32 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -48.959 49.269  34.484  1.00 28.60 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -50.037 49.752  34.063  1.00 26.80 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -48.038 49.920  35.007  1.00 34.02 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -47.292 44.880  31.336  1.00 23.40 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -48.339 45.331  30.409  1.00 34.36 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -47.899 46.373  29.343  1.00 33.13 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -47.615 47.509  29.690  1.00 30.65 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -49.602 45.775  31.178  1.00 33.57 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -50.893 45.171  30.669  1.00 28.97 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -50.924 44.358  29.763  1.00 26.99 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -52.010 45.527  31.271  1.00 28.35 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -47.970 45.992  28.051  1.00 18.75 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -48.730 46.685  26.973  1.00 27.89 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -48.385 46.181  25.561  1.00 27.71 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -47.308 46.425  25.032  1.00 25.88 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -48.580 48.225  26.992  1.00 30.46 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -49.674 48.893  27.841  1.00 27.76 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -49.444 50.404  27.962  1.00 27.84 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -50.143 50.972  29.129  1.00 24.77 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -50.635 52.191  29.262  1.00 24.32 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -50.635 53.051  28.277  1.00 22.23 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -51.126 52.571  30.407  1.00 23.61 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -49.417 45.590  24.912  1.00 23.63 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -49.697 45.718  23.471  1.00 33.26 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -50.426 47.059  23.221  1.00 31.65 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -50.988 47.605  24.177  1.00 30.16 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -50.597 44.532  23.060  1.00 33.54 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -49.853 43.207  22.816  1.00 31.79 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -50.810 42.030  22.961  1.00 30.62 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -49.264 43.174  21.401  1.00 36.37 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -50.481 47.556  21.963  1.00 25.87 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -51.760 47.420  21.245  1.00 34.87 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -51.691 47.240  19.706  1.00 35.56 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -50.915 47.860  19.001  1.00 33.00 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -52.513 48.704  21.587  1.00 33.12 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -51.406 49.756  21.688  1.00 33.24 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -50.108 48.949  21.785  1.00 38.81 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -52.619 46.378  19.243  1.00 25.07 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -53.637 46.512  18.184  1.00 33.92 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -53.380 47.136  16.791  1.00 33.28 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -53.156 48.329  16.649  1.00 30.84 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -54.888 47.151  18.818  1.00 33.09 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -55.726 46.171  19.615  1.00 27.80 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -55.639 44.966  19.465  1.00 25.34 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -56.594 46.649  20.470  1.00 26.89 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -53.756 46.285  15.798  1.00 20.99 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -54.672 46.459  14.628  1.00 30.57 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -54.443 47.616  13.642  1.00 29.10 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -54.555 48.763  14.028  1.00 28.31 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -56.136 46.586  15.117  1.00 31.85 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -56.794 45.289  15.591  1.00 29.82 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -58.263 45.571  15.959  1.00 29.60 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -58.970 44.339  16.361  1.00 26.63 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -60.255 44.242  16.672  1.00 27.01 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -61.046 45.278  16.673  1.00 25.43 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -60.774 43.088  16.990  1.00 26.26 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? -54.479 47.269  12.328  1.00 22.53 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? -55.569 47.606  11.372  1.00 31.78 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? -55.618 46.572  10.223  1.00 30.82 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? -54.608 45.992  9.842   1.00 28.93 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? -55.499 49.050  10.824  1.00 30.92 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? -56.506 49.325  9.687   1.00 26.92 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? -55.833 50.101  11.888  1.00 30.25 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -56.843 46.315  9.741   1.00 25.96 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -57.313 45.387  8.701   1.00 33.62 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -57.415 46.102  7.343   1.00 32.56 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -57.768 47.275  7.313   1.00 30.71 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -58.713 44.894  9.139   1.00 32.88 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -59.472 44.081  8.093   1.00 28.42 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -58.627 44.042  10.421  1.00 32.51 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -57.235 45.381  6.225   1.00 30.29 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -57.626 45.781  4.861   1.00 36.55 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -57.018 44.822  3.830   1.00 35.78 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -55.817 44.834  3.643   1.00 33.18 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -57.739 43.793  3.380   1.00 26.30 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -58.723 43.760  2.281   1.00 32.98 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -58.114 43.707  0.863   1.00 31.39 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -57.695 44.717  0.321   1.00 30.34 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -59.815 44.827  2.384   1.00 32.91 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -60.837 44.547  1.445   1.00 29.12 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -58.204 42.492  0.283   1.00 24.78 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -58.609 42.124  -1.086  1.00 32.63 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -57.804 42.557  -2.333  1.00 31.18 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -57.638 43.721  -2.658  1.00 29.96 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -60.114 42.413  -1.254  1.00 32.68 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -61.005 41.301  -0.663  1.00 30.07 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -62.359 41.851  -0.237  1.00 29.77 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -61.246 40.184  -1.678  1.00 33.75 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -57.575 41.509  -3.136  1.00 30.08 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -57.550 41.413  -4.609  1.00 37.49 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -56.307 41.927  -5.339  1.00 35.53 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -55.978 43.096  -5.305  1.00 34.37 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -58.853 41.941  -5.230  1.00 37.26 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -59.002 43.331  -5.056  1.00 33.73 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -55.655 41.037  -6.067  1.00 29.18 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -55.662 40.928  -7.542  1.00 37.40 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -54.768 39.735  -7.920  1.00 36.53 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -53.565 39.728  -7.683  1.00 34.37 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -55.221 42.221  -8.271  1.00 36.31 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -54.850 41.992  -9.740  1.00 31.18 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -56.364 43.255  -8.319  1.00 35.30 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -55.413 38.698  -8.485  1.00 33.69 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -54.737 37.630  -9.223  1.00 42.42 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -54.181 38.232  -10.515 1.00 40.95 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -54.946 38.619  -11.397 1.00 40.08 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -55.760 36.517  -9.536  1.00 41.48 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -55.966 35.510  -8.393  1.00 37.93 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -57.357 34.875  -8.478  1.00 37.63 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -54.926 34.393  -8.461  1.00 40.76 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -52.867 38.329  -10.621 1.00 37.78 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? -52.210 38.771  -11.846 1.00 44.26 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -51.735 37.540  -12.622 1.00 43.14 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -50.837 36.816  -12.195 1.00 41.46 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? -51.112 39.792  -11.500 1.00 45.02 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? -50.868 40.785  -12.644 1.00 41.87 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? -50.086 42.021  -12.211 1.00 37.32 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? -49.642 42.172  -11.085 1.00 38.52 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? -49.884 42.979  -13.095 1.00 38.36 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -52.417 37.283  -13.743 1.00 30.05 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -52.105 36.210  -14.681 1.00 39.68 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -50.683 36.369  -15.239 1.00 37.99 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -50.309 37.414  -15.768 1.00 36.55 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -53.122 36.213  -15.833 1.00 40.60 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -54.552 35.846  -15.382 1.00 36.43 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -55.542 35.800  -16.560 1.00 34.52 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -56.535 35.044  -16.446 1.00 31.98 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -55.305 36.507  -17.566 1.00 38.11 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -49.879 35.309  -15.123 1.00 43.73 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -48.573 35.241  -15.766 1.00 50.76 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -48.734 34.944  -17.270 1.00 48.20 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -49.510 34.063  -17.642 1.00 45.79 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -47.728 34.176  -15.061 1.00 49.01 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? -47.986 35.618  -18.161 1.00 42.48 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? -48.115 35.404  -19.595 1.00 51.67 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? -47.540 34.048  -20.010 1.00 51.91 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? -46.391 33.707  -19.726 1.00 50.18 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? -47.404 36.587  -20.253 1.00 50.08 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? -46.357 36.990  -19.215 1.00 47.89 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? -47.021 36.666  -17.878 1.00 54.41 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -48.355 33.278  -20.744 1.00 39.26 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -47.969 32.019  -21.383 1.00 44.94 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -46.959 32.322  -22.497 1.00 43.84 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -47.313 32.738  -23.600 1.00 43.00 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -49.228 31.278  -21.901 1.00 44.57 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -50.177 30.924  -20.729 1.00 40.28 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -48.837 30.008  -22.686 1.00 44.09 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -51.549 30.386  -21.168 1.00 41.57 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -45.671 32.086  -22.225 1.00 44.38 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -44.620 32.146  -23.243 1.00 50.10 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -44.725 30.900  -24.122 1.00 49.19 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -44.323 29.797  -23.757 1.00 46.91 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -43.220 32.338  -22.620 1.00 49.20 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -43.171 33.655  -21.810 1.00 46.01 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -42.145 32.344  -23.727 1.00 48.46 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -41.850 33.895  -21.069 1.00 45.74 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? -45.256 31.078  -25.317 1.00 38.76 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? -45.360 30.063  -26.368 1.00 44.67 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? -43.966 29.807  -26.960 1.00 44.87 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? -43.546 30.471  -27.909 1.00 45.10 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? -46.413 30.535  -27.393 1.00 46.38 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? -47.311 29.405  -27.929 1.00 42.08 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? -48.420 29.988  -28.823 1.00 41.04 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? -49.495 28.937  -29.146 1.00 35.19 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? -50.644 29.515  -29.886 1.00 31.27 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? -43.228 28.839  -26.406 1.00 44.61 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? -41.919 28.429  -26.939 1.00 50.39 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? -42.136 27.736  -28.285 1.00 48.93 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? -42.535 26.576  -28.378 1.00 46.52 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? -41.119 27.570  -25.932 1.00 48.52 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? -40.874 28.364  -24.627 1.00 45.49 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? -39.774 27.131  -26.558 1.00 47.26 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? -40.144 27.574  -23.525 1.00 45.72 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -41.867 28.467  -29.359 1.00 43.80 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -41.907 27.971  -30.735 1.00 52.16 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -40.693 27.070  -30.973 1.00 52.97 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -39.595 27.545  -31.259 1.00 51.15 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -41.998 29.174  -31.692 1.00 51.73 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -42.497 28.809  -33.105 1.00 47.92 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? -42.725 30.094  -33.929 1.00 45.63 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? -43.409 29.797  -35.272 1.00 39.23 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? -43.794 31.045  -35.992 1.00 35.27 26  A 1 
ATOM 204  N N   . ASN A 1 27  ? -40.914 25.760  -30.857 1.00 41.11 27  A 1 
ATOM 205  C CA  . ASN A 1 27  ? -39.889 24.733  -31.012 1.00 49.01 27  A 1 
ATOM 206  C C   . ASN A 1 27  ? -39.433 24.635  -32.485 1.00 48.00 27  A 1 
ATOM 207  O O   . ASN A 1 27  ? -39.941 23.839  -33.269 1.00 45.02 27  A 1 
ATOM 208  C CB  . ASN A 1 27  ? -40.450 23.423  -30.398 1.00 46.74 27  A 1 
ATOM 209  C CG  . ASN A 1 27  ? -39.395 22.539  -29.753 1.00 40.32 27  A 1 
ATOM 210  O OD1 . ASN A 1 27  ? -38.207 22.776  -29.844 1.00 37.85 27  A 1 
ATOM 211  N ND2 . ASN A 1 27  ? -39.811 21.497  -29.066 1.00 36.77 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -38.494 25.499  -32.901 1.00 38.15 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -37.832 25.399  -34.211 1.00 46.51 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -36.819 24.255  -34.163 1.00 47.44 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -35.650 24.462  -33.850 1.00 44.07 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -37.167 26.726  -34.636 1.00 46.44 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -38.121 27.698  -35.358 1.00 42.76 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -37.327 28.896  -35.919 1.00 43.12 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -38.173 29.817  -36.712 1.00 35.90 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -37.752 30.846  -37.443 1.00 35.83 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -36.493 31.165  -37.527 1.00 31.36 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -38.594 31.585  -38.110 1.00 31.74 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? -37.262 23.042  -34.526 1.00 41.05 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? -36.349 21.945  -34.883 1.00 48.05 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? -35.524 22.366  -36.106 1.00 47.19 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? -35.958 22.200  -37.243 1.00 45.42 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? -37.119 20.632  -35.151 1.00 47.46 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? -37.640 19.949  -33.871 1.00 43.03 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? -38.288 18.595  -34.216 1.00 42.66 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? -38.779 17.892  -33.013 1.00 36.72 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? -39.337 16.693  -32.971 1.00 35.90 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? -39.527 15.973  -34.045 1.00 32.56 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? -39.728 16.177  -31.837 1.00 33.13 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? -34.324 22.914  -35.883 1.00 48.28 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? -33.310 23.033  -36.938 1.00 52.80 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? -32.901 21.613  -37.330 1.00 51.06 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? -32.186 20.950  -36.584 1.00 48.92 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? -32.094 23.864  -36.473 1.00 52.07 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? -32.239 25.378  -36.740 1.00 47.85 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? -30.960 26.129  -36.331 1.00 46.63 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? -31.022 27.621  -36.691 1.00 38.35 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? -29.782 28.341  -36.295 1.00 35.88 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -33.363 21.140  -38.490 1.00 48.69 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -32.793 19.955  -39.144 1.00 53.39 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -31.353 20.299  -39.534 1.00 51.88 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -31.124 20.971  -40.538 1.00 51.16 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -33.620 19.531  -40.375 1.00 52.02 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -34.840 18.649  -40.029 1.00 46.46 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -35.555 18.168  -41.306 1.00 45.48 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -36.704 17.203  -40.971 1.00 37.37 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -37.407 16.703  -42.184 1.00 34.76 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -30.400 19.865  -38.730 1.00 46.02 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -28.982 19.919  -39.085 1.00 50.52 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -28.792 18.913  -40.226 1.00 49.57 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -28.778 17.707  -40.003 1.00 47.35 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -28.084 19.640  -37.856 1.00 49.37 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -28.341 20.691  -36.747 1.00 45.61 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -26.602 19.642  -38.270 1.00 47.51 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -27.623 20.403  -35.419 1.00 44.90 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -28.722 19.400  -41.469 1.00 48.93 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -28.271 18.593  -42.610 1.00 56.85 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -26.770 18.358  -42.441 1.00 56.57 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -25.958 19.207  -42.807 1.00 55.65 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -28.592 19.276  -43.957 1.00 54.65 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -29.967 18.889  -44.540 1.00 48.63 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -30.148 19.506  -45.938 1.00 47.64 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -31.448 19.035  -46.613 1.00 38.74 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -31.607 19.605  -47.979 1.00 35.95 33  A 1 
ATOM 269  N N   . MET A 1 34  ? -26.425 17.213  -41.867 1.00 44.96 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? -25.032 16.783  -41.763 1.00 50.51 34  A 1 
ATOM 271  C C   . MET A 1 34  ? -24.533 16.429  -43.166 1.00 51.05 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -25.066 15.526  -43.818 1.00 48.21 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? -24.940 15.634  -40.747 1.00 48.91 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? -23.505 15.398  -40.261 1.00 46.51 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? -23.416 14.578  -38.639 1.00 45.31 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? -24.273 13.016  -38.975 1.00 40.70 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? -23.556 17.193  -43.676 1.00 55.16 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? -22.899 16.908  -44.946 1.00 64.04 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? -22.199 15.538  -44.842 1.00 66.28 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? -21.620 15.234  -43.796 1.00 62.98 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? -21.938 18.082  -45.262 1.00 57.63 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? -21.200 17.973  -46.587 1.00 49.62 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -21.232 16.973  -47.279 1.00 47.65 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? -20.484 19.000  -46.972 1.00 43.65 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -22.190 14.730  -45.914 1.00 56.70 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -21.532 13.407  -45.954 1.00 63.75 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -20.082 13.455  -45.445 1.00 63.70 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -19.673 12.567  -44.711 1.00 65.19 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -21.590 12.814  -47.376 1.00 62.37 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -22.999 12.347  -47.791 1.00 59.14 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -22.971 11.651  -49.166 1.00 57.98 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -24.359 11.125  -49.561 1.00 49.79 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -24.334 10.384  -50.859 1.00 43.01 36  A 1 
ATOM 294  N N   . ARG A 1 37  ? -19.355 14.540  -45.728 1.00 59.75 37  A 1 
ATOM 295  C CA  . ARG A 1 37  ? -17.995 14.766  -45.204 1.00 65.43 37  A 1 
ATOM 296  C C   . ARG A 1 37  ? -17.960 14.931  -43.678 1.00 67.38 37  A 1 
ATOM 297  O O   . ARG A 1 37  ? -17.087 14.365  -43.037 1.00 65.38 37  A 1 
ATOM 298  C CB  . ARG A 1 37  ? -17.346 15.972  -45.906 1.00 64.26 37  A 1 
ATOM 299  C CG  . ARG A 1 37  ? -17.079 15.705  -47.399 1.00 61.22 37  A 1 
ATOM 300  C CD  . ARG A 1 37  ? -16.359 16.895  -48.056 1.00 59.40 37  A 1 
ATOM 301  N NE  . ARG A 1 37  ? -16.060 16.642  -49.478 1.00 51.48 37  A 1 
ATOM 302  C CZ  . ARG A 1 37  ? -15.508 17.491  -50.335 1.00 46.34 37  A 1 
ATOM 303  N NH1 . ARG A 1 37  ? -15.174 18.705  -49.988 1.00 43.60 37  A 1 
ATOM 304  N NH2 . ARG A 1 37  ? -15.275 17.138  -51.570 1.00 44.12 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -18.929 15.647  -43.091 1.00 53.89 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -19.047 15.795  -41.633 1.00 58.36 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -19.383 14.475  -40.939 1.00 59.31 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -18.849 14.193  -39.875 1.00 61.92 38  A 1 
ATOM 309  N N   . PHE A 1 39  ? -20.212 13.633  -41.576 1.00 51.84 39  A 1 
ATOM 310  C CA  . PHE A 1 39  ? -20.538 12.295  -41.075 1.00 55.67 39  A 1 
ATOM 311  C C   . PHE A 1 39  ? -19.301 11.384  -41.018 1.00 56.16 39  A 1 
ATOM 312  O O   . PHE A 1 39  ? -19.062 10.737  -39.999 1.00 54.95 39  A 1 
ATOM 313  C CB  . PHE A 1 39  ? -21.643 11.701  -41.955 1.00 54.80 39  A 1 
ATOM 314  C CG  . PHE A 1 39  ? -22.207 10.392  -41.440 1.00 56.55 39  A 1 
ATOM 315  C CD1 . PHE A 1 39  ? -21.900 9.184   -42.084 1.00 51.86 39  A 1 
ATOM 316  C CD2 . PHE A 1 39  ? -23.062 10.391  -40.323 1.00 55.61 39  A 1 
ATOM 317  C CE1 . PHE A 1 39  ? -22.449 7.980   -41.618 1.00 50.68 39  A 1 
ATOM 318  C CE2 . PHE A 1 39  ? -23.610 9.186   -39.851 1.00 54.40 39  A 1 
ATOM 319  C CZ  . PHE A 1 39  ? -23.306 7.979   -40.498 1.00 57.69 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -18.469 11.385  -42.064 1.00 57.81 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -17.227 10.606  -42.072 1.00 59.18 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -16.203 11.109  -41.046 1.00 56.27 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -15.558 10.291  -40.402 1.00 62.68 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? -16.640 10.574  -43.488 1.00 60.92 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? -17.508 9.815   -44.462 1.00 64.90 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? -17.958 8.526   -44.302 1.00 54.02 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -18.010 10.269  -45.650 1.00 59.52 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? -18.722 8.214   -45.367 1.00 63.54 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? -18.785 9.246   -46.214 1.00 66.75 40  A 1 
ATOM 330  N N   . VAL A 1 41  ? -16.107 12.430  -40.822 1.00 58.83 41  A 1 
ATOM 331  C CA  . VAL A 1 41  ? -15.238 12.999  -39.778 1.00 58.78 41  A 1 
ATOM 332  C C   . VAL A 1 41  ? -15.723 12.602  -38.378 1.00 57.46 41  A 1 
ATOM 333  O O   . VAL A 1 41  ? -14.908 12.206  -37.552 1.00 58.92 41  A 1 
ATOM 334  C CB  . VAL A 1 41  ? -15.121 14.527  -39.929 1.00 59.10 41  A 1 
ATOM 335  C CG1 . VAL A 1 41  ? -14.376 15.187  -38.761 1.00 55.26 41  A 1 
ATOM 336  C CG2 . VAL A 1 41  ? -14.352 14.885  -41.207 1.00 61.20 41  A 1 
ATOM 337  N N   . CYS A 1 42  ? -17.040 12.625  -38.118 1.00 51.93 42  A 1 
ATOM 338  C CA  . CYS A 1 42  ? -17.591 12.181  -36.837 1.00 54.98 42  A 1 
ATOM 339  C C   . CYS A 1 42  ? -17.376 10.676  -36.593 1.00 51.05 42  A 1 
ATOM 340  O O   . CYS A 1 42  ? -17.087 10.290  -35.466 1.00 55.35 42  A 1 
ATOM 341  C CB  . CYS A 1 42  ? -19.082 12.534  -36.768 1.00 56.21 42  A 1 
ATOM 342  S SG  . CYS A 1 42  ? -19.293 14.332  -36.605 1.00 54.25 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? -17.486 9.836   -37.629 1.00 62.90 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? -17.178 8.399   -37.524 1.00 63.90 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? -15.684 8.183   -37.271 1.00 64.04 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? -15.332 7.416   -36.380 1.00 67.02 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? -17.672 7.637   -38.774 1.00 62.54 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? -19.217 7.592   -38.756 1.00 60.07 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? -17.104 6.207   -38.835 1.00 62.53 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? -19.832 7.014   -40.029 1.00 56.20 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? -14.807 8.885   -37.996 1.00 56.53 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -13.359 8.771   -37.803 1.00 57.92 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -12.942 9.215   -36.392 1.00 56.80 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -12.150 8.544   -35.741 1.00 60.38 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -12.630 9.598   -38.885 1.00 58.01 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -11.274 8.980   -39.285 1.00 56.42 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -11.467 8.033   -40.476 1.00 51.02 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -10.280 10.063  -39.689 1.00 57.18 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? -13.529 10.316  -35.887 1.00 59.35 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? -13.297 10.810  -34.530 1.00 56.61 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? -13.862 9.845   -33.472 1.00 54.56 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? -13.229 9.628   -32.445 1.00 55.25 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? -13.910 12.221  -34.412 1.00 57.81 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? -13.304 13.062  -33.272 1.00 56.77 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? -11.917 13.589  -33.653 1.00 51.50 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? -14.201 14.263  -32.974 1.00 55.91 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? -15.020 9.224   -33.739 1.00 56.60 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? -15.611 8.189   -32.890 1.00 56.85 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? -14.742 6.933   -32.799 1.00 54.28 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? -14.541 6.411   -31.703 1.00 56.00 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -14.155 6.490   -33.912 1.00 54.99 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -13.218 5.354   -33.948 1.00 56.78 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -11.910 5.706   -33.225 1.00 56.28 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -11.406 4.897   -32.452 1.00 56.83 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -12.988 4.894   -35.411 1.00 54.67 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -14.294 4.306   -35.998 1.00 53.27 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -11.863 3.845   -35.503 1.00 55.60 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -14.268 4.131   -37.524 1.00 50.18 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? -11.392 6.931   -33.385 1.00 52.39 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? -10.205 7.406   -32.654 1.00 52.89 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? -10.441 7.506   -31.135 1.00 52.57 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? -9.522  7.264   -30.354 1.00 52.75 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? -9.751  8.767   -33.227 1.00 51.53 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? -8.368  8.699   -33.909 1.00 49.08 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? -8.455  9.122   -35.377 1.00 46.24 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? -7.375  9.623   -33.207 1.00 49.67 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -11.662 7.850   -30.709 1.00 55.33 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -12.044 7.908   -29.296 1.00 54.91 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? -12.357 6.521   -28.711 1.00 52.05 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -12.069 6.292   -27.538 1.00 50.05 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -13.230 8.882   -29.140 1.00 52.77 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -12.832 10.368  -29.271 1.00 51.74 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -14.081 11.232  -29.453 1.00 49.62 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -12.092 10.877  -28.033 1.00 51.65 49  A 1 
ATOM 395  N N   . MET A 1 50  ? -12.878 5.582   -29.503 1.00 50.15 50  A 1 
ATOM 396  C CA  . MET A 1 50  ? -13.076 4.180   -29.093 1.00 48.72 50  A 1 
ATOM 397  C C   . MET A 1 50  ? -11.771 3.367   -29.079 1.00 45.92 50  A 1 
ATOM 398  O O   . MET A 1 50  ? -11.696 2.356   -28.389 1.00 43.44 50  A 1 
ATOM 399  C CB  . MET A 1 50  ? -14.119 3.499   -29.993 1.00 46.44 50  A 1 
ATOM 400  C CG  . MET A 1 50  ? -15.550 3.920   -29.634 1.00 42.92 50  A 1 
ATOM 401  S SD  . MET A 1 50  ? -16.827 3.008   -30.547 1.00 39.27 50  A 1 
ATOM 402  C CE  . MET A 1 50  ? -18.304 3.522   -29.613 1.00 33.75 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? -10.729 3.822   -29.776 1.00 46.80 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? -9.393  3.206   -29.756 1.00 48.06 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? -8.598  3.430   -28.467 1.00 47.48 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? -7.520  2.857   -28.310 1.00 45.30 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? -9.102  4.228   -27.526 1.00 39.70 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? -8.529  4.328   -26.178 1.00 41.25 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? -9.145  3.265   -25.270 1.00 40.46 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? -9.801  3.585   -24.286 1.00 38.53 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? -8.635  5.752   -25.618 1.00 37.53 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? -7.795  6.730   -26.441 1.00 33.89 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? -7.561  8.016   -25.652 1.00 32.67 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? -6.728  8.963   -26.407 1.00 28.17 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? -6.216  10.094  -25.947 1.00 26.41 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? -6.415  10.495  -24.721 1.00 26.30 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? -5.494  10.856  -26.723 1.00 25.16 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -8.918  2.004   -25.600 1.00 37.07 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -8.897  0.967   -24.564 1.00 40.03 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -7.850  1.442   -23.554 1.00 40.57 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -6.727  1.743   -23.980 1.00 38.30 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -8.519  -0.412  -25.142 1.00 36.43 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -8.588  -1.500  -24.066 1.00 31.90 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -9.474  -0.818  -26.271 1.00 33.92 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? -8.184  1.603   -22.250 1.00 34.76 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? -7.133  1.805   -21.274 1.00 36.29 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? -6.231  0.578   -21.396 1.00 37.79 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? -6.640  -0.534  -21.052 1.00 36.17 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? -7.836  1.934   -19.916 1.00 32.08 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? -9.157  1.193   -20.121 1.00 31.08 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? -9.462  1.371   -21.607 1.00 34.43 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -5.040  0.772   -21.961 1.00 48.51 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -3.948  -0.172  -21.827 1.00 49.37 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -3.851  -0.409  -20.324 1.00 49.88 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -3.522  0.511   -19.568 1.00 45.89 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -2.653  0.448   -22.404 1.00 44.48 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -2.543  0.333   -23.941 1.00 40.44 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -1.751  1.504   -24.523 1.00 38.91 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -1.832  -0.959  -24.346 1.00 38.66 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? -4.275  -1.599  -19.875 1.00 54.37 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? -3.860  -2.088  -18.563 1.00 53.95 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? -2.360  -1.865  -18.569 1.00 54.63 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? -1.698  -2.430  -19.436 1.00 50.15 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? -4.179  -3.583  -18.399 1.00 48.60 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? -5.556  -3.845  -17.786 1.00 43.47 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? -5.761  -5.353  -17.625 1.00 40.68 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? -6.925  -5.670  -16.778 1.00 35.57 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? -7.366  -6.882  -16.493 1.00 32.48 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? -6.822  -7.956  -17.000 1.00 31.14 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -8.373  -7.050  -15.676 1.00 29.78 56  A 1 
ATOM 451  N N   . GLY A 1 57  ? -1.879  -0.945  -17.730 1.00 63.64 57  A 1 
ATOM 452  C CA  . GLY A 1 57  ? -0.469  -0.584  -17.709 1.00 64.44 57  A 1 
ATOM 453  C C   . GLY A 1 57  ? 0.332   -1.872  -17.671 1.00 69.06 57  A 1 
ATOM 454  O O   . GLY A 1 57  ? 0.068   -2.713  -16.810 1.00 65.04 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? 1.202   -2.070  -18.666 1.00 76.25 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? 2.074   -3.236  -18.677 1.00 81.86 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? 2.845   -3.260  -17.361 1.00 86.31 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? 3.307   -2.216  -16.874 1.00 83.85 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? 3.015   -3.207  -19.887 1.00 73.12 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? 2.262   -3.492  -21.200 1.00 58.81 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? 3.170   -3.478  -22.445 1.00 53.93 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? 2.719   -4.018  -23.478 1.00 46.06 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? 4.265   -2.888  -22.369 1.00 45.37 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? 2.923   -4.438  -16.744 1.00 86.22 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? 3.708   -4.605  -15.536 1.00 90.57 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? 5.149   -4.197  -15.844 1.00 92.14 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? 5.722   -4.631  -16.846 1.00 89.68 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? 3.629   -6.059  -15.046 1.00 88.05 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? 2.300   -6.449  -14.427 1.00 85.91 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? 1.427   -5.649  -14.135 1.00 77.39 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? 2.106   -7.722  -14.187 1.00 78.59 59  A 1 
ATOM 472  N N   . ARG A 1 60  ? 5.739   -3.369  -14.988 1.00 92.75 60  A 1 
ATOM 473  C CA  . ARG A 1 60  ? 7.147   -2.996  -15.133 1.00 93.79 60  A 1 
ATOM 474  C C   . ARG A 1 60  ? 8.027   -4.228  -14.950 1.00 94.74 60  A 1 
ATOM 475  O O   . ARG A 1 60  ? 7.651   -5.143  -14.228 1.00 94.41 60  A 1 
ATOM 476  C CB  . ARG A 1 60  ? 7.506   -1.874  -14.148 1.00 92.87 60  A 1 
ATOM 477  C CG  . ARG A 1 60  ? 6.714   -0.592  -14.431 1.00 91.09 60  A 1 
ATOM 478  C CD  . ARG A 1 60  ? 7.241   0.595   -13.615 1.00 90.82 60  A 1 
ATOM 479  N NE  . ARG A 1 60  ? 6.909   0.501   -12.183 1.00 88.21 60  A 1 
ATOM 480  C CZ  . ARG A 1 60  ? 7.300   1.355   -11.248 1.00 88.46 60  A 1 
ATOM 481  N NH1 . ARG A 1 60  ? 8.068   2.375   -11.506 1.00 83.51 60  A 1 
ATOM 482  N NH2 . ARG A 1 60  ? 6.921   1.219   -10.017 1.00 80.32 60  A 1 
ATOM 483  N N   . SER A 1 61  ? 9.184   -4.250  -15.585 1.00 95.34 61  A 1 
ATOM 484  C CA  . SER A 1 61  ? 10.197  -5.267  -15.315 1.00 95.66 61  A 1 
ATOM 485  C C   . SER A 1 61  ? 11.015  -4.902  -14.076 1.00 96.02 61  A 1 
ATOM 486  O O   . SER A 1 61  ? 11.105  -3.727  -13.689 1.00 95.66 61  A 1 
ATOM 487  C CB  . SER A 1 61  ? 11.100  -5.487  -16.530 1.00 94.76 61  A 1 
ATOM 488  O OG  . SER A 1 61  ? 11.842  -4.316  -16.826 1.00 91.45 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 11.656  -5.900  -13.479 1.00 96.74 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 12.601  -5.704  -12.386 1.00 97.25 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 13.713  -4.715  -12.761 1.00 97.43 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 14.006  -3.794  -11.998 1.00 97.15 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 13.186  -7.064  -11.998 1.00 97.16 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 14.167  -6.967  -10.855 1.00 97.48 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 15.533  -6.743  -11.111 1.00 96.70 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 13.709  -7.058  -9.531  1.00 96.85 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 16.433  -6.616  -10.041 1.00 96.51 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 14.610  -6.935  -8.466  1.00 96.34 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 15.971  -6.715  -8.719  1.00 96.85 62  A 1 
ATOM 500  N N   . ASP A 1 63  ? 14.280  -4.845  -13.957 1.00 96.90 63  A 1 
ATOM 501  C CA  . ASP A 1 63  ? 15.378  -3.994  -14.426 1.00 96.80 63  A 1 
ATOM 502  C C   . ASP A 1 63  ? 14.965  -2.528  -14.599 1.00 96.94 63  A 1 
ATOM 503  O O   . ASP A 1 63  ? 15.771  -1.624  -14.386 1.00 96.21 63  A 1 
ATOM 504  C CB  . ASP A 1 63  ? 15.937  -4.553  -15.744 1.00 96.18 63  A 1 
ATOM 505  C CG  . ASP A 1 63  ? 16.728  -5.843  -15.530 1.00 93.14 63  A 1 
ATOM 506  O OD1 . ASP A 1 63  ? 17.313  -6.022  -14.440 1.00 89.31 63  A 1 
ATOM 507  O OD2 . ASP A 1 63  ? 16.763  -6.709  -16.428 1.00 88.97 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 13.703  -2.267  -14.909 1.00 95.83 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? 13.174  -0.904  -14.951 1.00 95.42 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? 13.053  -0.296  -13.546 1.00 95.77 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? 13.197  0.913   -13.380 1.00 94.99 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 11.823  -0.924  -15.690 1.00 94.34 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 11.198  0.466   -15.909 1.00 86.09 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 12.064  1.362   -16.798 1.00 81.39 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 9.835   0.315   -16.580 1.00 81.43 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 12.783  -1.128  -12.529 1.00 95.87 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 12.663  -0.699  -11.135 1.00 96.12 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 14.012  -0.576  -10.425 1.00 96.43 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 14.161  0.278   -9.550  1.00 95.78 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 11.748  -1.687  -10.394 1.00 95.83 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 10.277  -1.575  -10.808 1.00 94.46 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 9.465   -2.701  -10.196 1.00 91.61 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 9.698   -0.247  -10.313 1.00 91.29 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? 14.990  -1.389  -10.805 1.00 96.59 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? 16.332  -1.422  -10.222 1.00 96.72 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? 17.436  -1.313  -11.292 1.00 96.68 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? 18.289  -2.190  -11.389 1.00 95.67 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? 16.465  -2.662  -9.325  1.00 96.58 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? 15.640  -2.564  -8.057  1.00 96.83 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? 16.196  -1.995  -6.899  1.00 95.53 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? 14.294  -2.974  -8.057  1.00 95.71 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? 15.415  -1.835  -5.746  1.00 95.23 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? 13.508  -2.805  -6.906  1.00 95.25 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? 14.069  -2.232  -5.751  1.00 95.82 66  A 1 
ATOM 535  N N   . PRO A 1 67  ? 17.464  -0.219  -12.071 1.00 96.69 67  A 1 
ATOM 536  C CA  . PRO A 1 67  ? 18.360  -0.092  -13.226 1.00 96.32 67  A 1 
ATOM 537  C C   . PRO A 1 67  ? 19.847  0.004   -12.857 1.00 96.24 67  A 1 
ATOM 538  O O   . PRO A 1 67  ? 20.706  -0.137  -13.721 1.00 95.40 67  A 1 
ATOM 539  C CB  . PRO A 1 67  ? 17.893  1.188   -13.936 1.00 96.16 67  A 1 
ATOM 540  C CG  . PRO A 1 67  ? 17.312  2.033   -12.805 1.00 95.63 67  A 1 
ATOM 541  C CD  . PRO A 1 67  ? 16.652  0.979   -11.923 1.00 97.06 67  A 1 
ATOM 542  N N   . ARG A 1 68  ? 20.164  0.291   -11.601 1.00 95.82 68  A 1 
ATOM 543  C CA  . ARG A 1 68  ? 21.542  0.456   -11.097 1.00 95.51 68  A 1 
ATOM 544  C C   . ARG A 1 68  ? 21.973  -0.685  -10.173 1.00 95.71 68  A 1 
ATOM 545  O O   . ARG A 1 68  ? 23.035  -0.588  -9.566  1.00 94.78 68  A 1 
ATOM 546  C CB  . ARG A 1 68  ? 21.682  1.825   -10.412 1.00 95.22 68  A 1 
ATOM 547  C CG  . ARG A 1 68  ? 21.482  2.997   -11.385 1.00 93.49 68  A 1 
ATOM 548  C CD  . ARG A 1 68  ? 21.620  4.342   -10.669 1.00 89.05 68  A 1 
ATOM 549  N NE  . ARG A 1 68  ? 20.470  4.589   -9.776  1.00 80.71 68  A 1 
ATOM 550  C CZ  . ARG A 1 68  ? 20.183  5.718   -9.152  1.00 71.55 68  A 1 
ATOM 551  N NH1 . ARG A 1 68  ? 20.955  6.760   -9.225  1.00 63.98 68  A 1 
ATOM 552  N NH2 . ARG A 1 68  ? 19.100  5.814   -8.441  1.00 63.35 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? 21.157  -1.723  -10.029 1.00 95.96 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? 21.490  -2.878  -9.207  1.00 96.01 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? 22.432  -3.808  -9.979  1.00 95.85 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? 22.170  -4.134  -11.131 1.00 94.73 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? 20.193  -3.579  -8.773  1.00 95.54 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? 20.390  -4.554  -7.604  1.00 94.38 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? 20.704  -3.819  -6.299  1.00 91.21 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? 19.112  -5.359  -7.380  1.00 91.46 69  A 1 
ATOM 561  N N   . ASP A 1 70  ? 23.521  -4.233  -9.336  1.00 96.52 70  A 1 
ATOM 562  C CA  . ASP A 1 70  ? 24.464  -5.156  -9.963  1.00 95.87 70  A 1 
ATOM 563  C C   . ASP A 1 70  ? 23.899  -6.586  -10.076 1.00 96.39 70  A 1 
ATOM 564  O O   . ASP A 1 70  ? 22.978  -6.984  -9.356  1.00 96.23 70  A 1 
ATOM 565  C CB  . ASP A 1 70  ? 25.826  -5.099  -9.248  1.00 94.61 70  A 1 
ATOM 566  C CG  . ASP A 1 70  ? 25.816  -5.720  -7.846  1.00 92.58 70  A 1 
ATOM 567  O OD1 . ASP A 1 70  ? 25.519  -6.927  -7.739  1.00 86.60 70  A 1 
ATOM 568  O OD2 . ASP A 1 70  ? 26.150  -5.008  -6.877  1.00 86.51 70  A 1 
ATOM 569  N N   . GLU A 1 71  ? 24.483  -7.380  -10.963 1.00 95.78 71  A 1 
ATOM 570  C CA  . GLU A 1 71  ? 24.030  -8.748  -11.236 1.00 96.00 71  A 1 
ATOM 571  C C   . GLU A 1 71  ? 24.112  -9.689  -10.022 1.00 96.37 71  A 1 
ATOM 572  O O   . GLU A 1 71  ? 23.330  -10.632 -9.907  1.00 95.99 71  A 1 
ATOM 573  C CB  . GLU A 1 71  ? 24.870  -9.332  -12.386 1.00 95.30 71  A 1 
ATOM 574  C CG  . GLU A 1 71  ? 24.531  -8.714  -13.751 1.00 86.11 71  A 1 
ATOM 575  C CD  . GLU A 1 71  ? 23.052  -8.930  -14.114 1.00 82.43 71  A 1 
ATOM 576  O OE1 . GLU A 1 71  ? 22.415  -7.967  -14.567 1.00 73.68 71  A 1 
ATOM 577  O OE2 . GLU A 1 71  ? 22.550  -10.056 -13.870 1.00 73.77 71  A 1 
ATOM 578  N N   . ALA A 1 72  ? 25.045  -9.471  -9.094  1.00 96.90 72  A 1 
ATOM 579  C CA  . ALA A 1 72  ? 25.150  -10.304 -7.899  1.00 96.60 72  A 1 
ATOM 580  C C   . ALA A 1 72  ? 24.007  -10.004 -6.919  1.00 96.76 72  A 1 
ATOM 581  O O   . ALA A 1 72  ? 23.377  -10.928 -6.396  1.00 96.15 72  A 1 
ATOM 582  C CB  . ALA A 1 72  ? 26.533  -10.112 -7.266  1.00 96.21 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? 23.695  -8.725  -6.711  1.00 96.67 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? 22.556  -8.274  -5.932  1.00 96.49 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? 21.227  -8.689  -6.582  1.00 96.72 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? 20.336  -9.176  -5.881  1.00 96.31 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? 22.673  -6.761  -5.763  1.00 95.91 73  A 1 
ATOM 588  N N   . LYS A 1 74  ? 21.127  -8.597  -7.909  1.00 97.18 74  A 1 
ATOM 589  C CA  . LYS A 1 74  ? 19.969  -9.081  -8.670  1.00 97.23 74  A 1 
ATOM 590  C C   . LYS A 1 74  ? 19.727  -10.569 -8.419  1.00 97.48 74  A 1 
ATOM 591  O O   . LYS A 1 74  ? 18.642  -10.929 -7.972  1.00 97.30 74  A 1 
ATOM 592  C CB  . LYS A 1 74  ? 20.161  -8.749  -10.157 1.00 96.35 74  A 1 
ATOM 593  C CG  . LYS A 1 74  ? 18.964  -9.174  -11.023 1.00 87.07 74  A 1 
ATOM 594  C CD  . LYS A 1 74  ? 19.137  -8.675  -12.462 1.00 86.94 74  A 1 
ATOM 595  C CE  . LYS A 1 74  ? 17.938  -9.064  -13.331 1.00 79.31 74  A 1 
ATOM 596  N NZ  . LYS A 1 74  ? 18.070  -8.506  -14.696 1.00 73.35 74  A 1 
ATOM 597  N N   . ARG A 1 75  ? 20.744  -11.426 -8.580  1.00 97.70 75  A 1 
ATOM 598  C CA  . ARG A 1 75  ? 20.614  -12.865 -8.287  1.00 97.66 75  A 1 
ATOM 599  C C   . ARG A 1 75  ? 20.118  -13.145 -6.869  1.00 97.68 75  A 1 
ATOM 600  O O   . ARG A 1 75  ? 19.313  -14.045 -6.678  1.00 97.25 75  A 1 
ATOM 601  C CB  . ARG A 1 75  ? 21.946  -13.585 -8.517  1.00 97.38 75  A 1 
ATOM 602  C CG  . ARG A 1 75  ? 22.227  -13.816 -10.006 1.00 89.19 75  A 1 
ATOM 603  C CD  . ARG A 1 75  ? 23.436  -14.733 -10.214 1.00 89.27 75  A 1 
ATOM 604  N NE  . ARG A 1 75  ? 24.684  -14.181 -9.643  1.00 79.83 75  A 1 
ATOM 605  C CZ  . ARG A 1 75  ? 25.560  -13.412 -10.262 1.00 71.49 75  A 1 
ATOM 606  N NH1 . ARG A 1 75  ? 25.388  -13.020 -11.491 1.00 63.03 75  A 1 
ATOM 607  N NH2 . ARG A 1 75  ? 26.647  -13.029 -9.660  1.00 61.70 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? 20.578  -12.363 -5.881  1.00 97.70 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? 20.105  -12.495 -4.494  1.00 97.37 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? 18.651  -12.054 -4.332  1.00 97.49 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? 17.921  -12.704 -3.604  1.00 96.81 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? 21.011  -11.710 -3.546  1.00 96.85 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? 22.401  -12.343 -3.427  1.00 91.81 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? 23.297  -11.514 -2.499  1.00 86.20 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? 22.778  -11.515 -1.117  1.00 75.87 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? 23.196  -10.763 -0.119  1.00 67.82 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? 24.177  -9.918  -0.257  1.00 61.83 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? 22.620  -10.854 1.048   1.00 58.61 76  A 1 
ATOM 619  N N   . ALA A 1 77  ? 18.221  -11.005 -5.004  1.00 97.51 77  A 1 
ATOM 620  C CA  . ALA A 1 77  ? 16.825  -10.562 -4.960  1.00 97.68 77  A 1 
ATOM 621  C C   . ALA A 1 77  ? 15.842  -11.610 -5.519  1.00 97.63 77  A 1 
ATOM 622  O O   . ALA A 1 77  ? 14.684  -11.631 -5.111  1.00 97.08 77  A 1 
ATOM 623  C CB  . ALA A 1 77  ? 16.716  -9.234  -5.718  1.00 97.57 77  A 1 
ATOM 624  N N   . PHE A 1 78  ? 16.318  -12.482 -6.414  1.00 97.95 78  A 1 
ATOM 625  C CA  . PHE A 1 78  ? 15.555  -13.611 -6.960  1.00 97.71 78  A 1 
ATOM 626  C C   . PHE A 1 78  ? 15.770  -14.931 -6.190  1.00 97.25 78  A 1 
ATOM 627  O O   . PHE A 1 78  ? 15.173  -15.944 -6.554  1.00 95.85 78  A 1 
ATOM 628  C CB  . PHE A 1 78  ? 15.878  -13.762 -8.451  1.00 97.52 78  A 1 
ATOM 629  C CG  . PHE A 1 78  ? 15.201  -12.737 -9.352  1.00 97.67 78  A 1 
ATOM 630  C CD1 . PHE A 1 78  ? 14.029  -13.083 -10.049 1.00 96.61 78  A 1 
ATOM 631  C CD2 . PHE A 1 78  ? 15.747  -11.453 -9.518  1.00 96.79 78  A 1 
ATOM 632  C CE1 . PHE A 1 78  ? 13.423  -12.153 -10.914 1.00 96.33 78  A 1 
ATOM 633  C CE2 . PHE A 1 78  ? 15.137  -10.521 -10.375 1.00 96.29 78  A 1 
ATOM 634  C CZ  . PHE A 1 78  ? 13.978  -10.875 -11.080 1.00 96.69 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 16.615  -14.960 -5.163  1.00 96.80 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? 16.750  -16.134 -4.290  1.00 96.07 79  A 1 
ATOM 637  C C   . SER A 1 79  ? 15.657  -16.148 -3.207  1.00 95.33 79  A 1 
ATOM 638  O O   . SER A 1 79  ? 15.125  -15.091 -2.873  1.00 94.90 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 18.157  -16.231 -3.689  1.00 95.88 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 18.284  -15.600 -2.426  1.00 92.84 79  A 1 
ATOM 641  N N   . PRO A 1 80  ? 15.347  -17.316 -2.615  1.00 94.87 80  A 1 
ATOM 642  C CA  . PRO A 1 80  ? 14.336  -17.423 -1.561  1.00 93.48 80  A 1 
ATOM 643  C C   . PRO A 1 80  ? 14.597  -16.524 -0.345  1.00 92.65 80  A 1 
ATOM 644  O O   . PRO A 1 80  ? 13.660  -16.065 0.297   1.00 90.80 80  A 1 
ATOM 645  C CB  . PRO A 1 80  ? 14.331  -18.900 -1.154  1.00 92.34 80  A 1 
ATOM 646  C CG  . PRO A 1 80  ? 14.829  -19.620 -2.402  1.00 90.72 80  A 1 
ATOM 647  C CD  . PRO A 1 80  ? 15.848  -18.639 -2.967  1.00 93.56 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? 15.868  -16.251 -0.035  1.00 92.17 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? 16.298  -15.416 1.089   1.00 91.48 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? 16.275  -13.917 0.762   1.00 92.07 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? 16.421  -13.082 1.664   1.00 90.65 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? 17.716  -15.809 1.538   1.00 89.76 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? 17.919  -17.300 1.863   1.00 83.62 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? 17.987  -18.214 0.625   1.00 78.21 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? 17.764  -19.426 0.796   1.00 68.21 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? 18.237  -17.688 -0.495  1.00 67.12 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? 16.136  -13.569 -0.507  1.00 94.32 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? 16.230  -12.199 -0.977  1.00 94.51 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? 17.595  -11.546 -0.718  1.00 94.79 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? 18.593  -12.171 -0.339  1.00 93.54 82  A 1 
ATOM 661  N N   . PHE A 1 83  ? 17.648  -10.235 -0.924  1.00 95.33 83  A 1 
ATOM 662  C CA  . PHE A 1 83  ? 18.816  -9.417  -0.605  1.00 95.38 83  A 1 
ATOM 663  C C   . PHE A 1 83  ? 18.484  -8.449  0.527   1.00 95.36 83  A 1 
ATOM 664  O O   . PHE A 1 83  ? 17.551  -7.667  0.413   1.00 94.16 83  A 1 
ATOM 665  C CB  . PHE A 1 83  ? 19.322  -8.704  -1.862  1.00 94.57 83  A 1 
ATOM 666  C CG  . PHE A 1 83  ? 20.646  -7.959  -1.720  1.00 93.64 83  A 1 
ATOM 667  C CD1 . PHE A 1 83  ? 20.985  -6.984  -2.673  1.00 88.23 83  A 1 
ATOM 668  C CD2 . PHE A 1 83  ? 21.562  -8.234  -0.687  1.00 87.42 83  A 1 
ATOM 669  C CE1 . PHE A 1 83  ? 22.215  -6.303  -2.590  1.00 84.59 83  A 1 
ATOM 670  C CE2 . PHE A 1 83  ? 22.785  -7.544  -0.595  1.00 84.55 83  A 1 
ATOM 671  C CZ  . PHE A 1 83  ? 23.111  -6.578  -1.548  1.00 84.80 83  A 1 
ATOM 672  N N   . VAL A 1 84  ? 19.263  -8.495  1.619   1.00 95.20 84  A 1 
ATOM 673  C CA  . VAL A 1 84  ? 19.084  -7.650  2.806   1.00 94.93 84  A 1 
ATOM 674  C C   . VAL A 1 84  ? 20.345  -6.832  3.055   1.00 94.98 84  A 1 
ATOM 675  O O   . VAL A 1 84  ? 21.456  -7.365  3.016   1.00 94.27 84  A 1 
ATOM 676  C CB  . VAL A 1 84  ? 18.713  -8.485  4.046   1.00 93.63 84  A 1 
ATOM 677  C CG1 . VAL A 1 84  ? 18.388  -7.590  5.248   1.00 89.69 84  A 1 
ATOM 678  C CG2 . VAL A 1 84  ? 17.497  -9.392  3.789   1.00 89.85 84  A 1 
ATOM 679  N N   . VAL A 1 85  ? 20.167  -5.546  3.345   1.00 95.50 85  A 1 
ATOM 680  C CA  . VAL A 1 85  ? 21.221  -4.593  3.706   1.00 95.55 85  A 1 
ATOM 681  C C   . VAL A 1 85  ? 20.814  -3.880  4.990   1.00 95.81 85  A 1 
ATOM 682  O O   . VAL A 1 85  ? 19.693  -3.401  5.119   1.00 95.27 85  A 1 
ATOM 683  C CB  . VAL A 1 85  ? 21.473  -3.580  2.574   1.00 94.60 85  A 1 
ATOM 684  C CG1 . VAL A 1 85  ? 22.597  -2.598  2.939   1.00 89.42 85  A 1 
ATOM 685  C CG2 . VAL A 1 85  ? 21.874  -4.286  1.272   1.00 90.02 85  A 1 
ATOM 686  N N   . SER A 1 86  ? 21.741  -3.785  5.955   1.00 95.34 86  A 1 
ATOM 687  C CA  . SER A 1 86  ? 21.535  -3.017  7.182   1.00 95.27 86  A 1 
ATOM 688  C C   . SER A 1 86  ? 22.555  -1.889  7.279   1.00 95.43 86  A 1 
ATOM 689  O O   . SER A 1 86  ? 23.728  -2.069  6.957   1.00 94.48 86  A 1 
ATOM 690  C CB  . SER A 1 86  ? 21.600  -3.906  8.420   1.00 93.97 86  A 1 
ATOM 691  O OG  . SER A 1 86  ? 20.588  -4.898  8.381   1.00 87.29 86  A 1 
ATOM 692  N N   . THR A 1 87  ? 22.121  -0.725  7.738   1.00 95.52 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? 22.945  0.482   7.823   1.00 95.54 87  A 1 
ATOM 694  C C   . THR A 1 87  ? 22.488  1.379   8.976   1.00 95.15 87  A 1 
ATOM 695  O O   . THR A 1 87  ? 21.424  1.180   9.561   1.00 94.66 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? 22.928  1.223   6.473   1.00 95.37 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? 23.739  2.373   6.547   1.00 92.66 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? 21.531  1.669   6.037   1.00 92.57 87  A 1 
ATOM 699  N N   . ARG A 1 88  ? 23.304  2.373   9.322   1.00 95.20 88  A 1 
ATOM 700  C CA  . ARG A 1 88  ? 22.970  3.438   10.282  1.00 94.54 88  A 1 
ATOM 701  C C   . ARG A 1 88  ? 22.785  4.801   9.616   1.00 94.87 88  A 1 
ATOM 702  O O   . ARG A 1 88  ? 22.545  5.791   10.296  1.00 92.31 88  A 1 
ATOM 703  C CB  . ARG A 1 88  ? 24.028  3.501   11.389  1.00 93.24 88  A 1 
ATOM 704  C CG  . ARG A 1 88  ? 24.095  2.209   12.215  1.00 90.89 88  A 1 
ATOM 705  C CD  . ARG A 1 88  ? 25.015  2.434   13.412  1.00 84.87 88  A 1 
ATOM 706  N NE  . ARG A 1 88  ? 25.129  1.228   14.246  1.00 79.52 88  A 1 
ATOM 707  C CZ  . ARG A 1 88  ? 25.749  1.149   15.411  1.00 72.12 88  A 1 
ATOM 708  N NH1 . ARG A 1 88  ? 26.346  2.176   15.953  1.00 66.68 88  A 1 
ATOM 709  N NH2 . ARG A 1 88  ? 25.780  0.020   16.060  1.00 66.63 88  A 1 
ATOM 710  N N   . THR A 1 89  ? 22.929  4.858   8.303   1.00 91.56 89  A 1 
ATOM 711  C CA  . THR A 1 89  ? 22.818  6.109   7.548   1.00 91.26 89  A 1 
ATOM 712  C C   . THR A 1 89  ? 21.980  5.901   6.295   1.00 91.84 89  A 1 
ATOM 713  O O   . THR A 1 89  ? 21.987  4.822   5.703   1.00 91.39 89  A 1 
ATOM 714  C CB  . THR A 1 89  ? 24.194  6.677   7.164   1.00 89.96 89  A 1 
ATOM 715  O OG1 . THR A 1 89  ? 24.862  5.835   6.257   1.00 87.58 89  A 1 
ATOM 716  C CG2 . THR A 1 89  ? 25.120  6.871   8.362   1.00 86.35 89  A 1 
ATOM 717  N N   . THR A 1 90  ? 21.303  6.942   5.860   1.00 90.49 90  A 1 
ATOM 718  C CA  . THR A 1 90  ? 20.527  6.910   4.612   1.00 90.30 90  A 1 
ATOM 719  C C   . THR A 1 90  ? 21.411  6.688   3.384   1.00 90.54 90  A 1 
ATOM 720  O O   . THR A 1 90  ? 20.979  6.041   2.440   1.00 89.38 90  A 1 
ATOM 721  C CB  . THR A 1 90  ? 19.738  8.208   4.434   1.00 89.12 90  A 1 
ATOM 722  O OG1 . THR A 1 90  ? 20.609  9.311   4.569   1.00 82.97 90  A 1 
ATOM 723  C CG2 . THR A 1 90  ? 18.655  8.361   5.504   1.00 80.94 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? 22.670  7.140   3.426   1.00 90.98 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? 23.647  6.894   2.360   1.00 90.80 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? 24.005  5.403   2.195   1.00 91.78 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 24.426  4.992   1.119   1.00 89.64 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? 24.897  7.725   2.661   1.00 90.17 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? 23.835  4.597   3.244   1.00 91.52 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? 24.060  3.151   3.198   1.00 91.95 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? 22.888  2.335   2.638   1.00 93.16 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? 23.012  1.116   2.561   1.00 91.55 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? 21.778  2.971   2.270   1.00 91.76 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? 20.629  2.320   1.631   1.00 92.10 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? 20.919  2.091   0.142   1.00 91.98 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? 20.542  2.884   -0.727  1.00 90.41 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 19.358  3.151   1.848   1.00 92.23 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 18.921  3.311   3.313   1.00 92.15 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 17.699  4.225   3.382   1.00 89.03 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 18.563  1.981   3.972   1.00 90.28 93  A 1 
ATOM 741  N N   . THR A 1 94  ? 21.650  1.020   -0.145  1.00 91.87 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? 22.159  0.728   -1.490  1.00 91.29 94  A 1 
ATOM 743  C C   . THR A 1 94  ? 21.075  0.219   -2.434  1.00 92.01 94  A 1 
ATOM 744  O O   . THR A 1 94  ? 21.124  0.549   -3.618  1.00 91.36 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? 23.324  -0.268  -1.454  1.00 90.77 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? 22.956  -1.473  -0.839  1.00 87.37 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? 24.524  0.288   -0.687  1.00 86.69 94  A 1 
ATOM 748  N N   . LEU A 1 95  ? 20.080  -0.523  -1.935  1.00 92.06 95  A 1 
ATOM 749  C CA  . LEU A 1 95  ? 18.956  -0.990  -2.751  1.00 92.16 95  A 1 
ATOM 750  C C   . LEU A 1 95  ? 18.050  0.175   -3.140  1.00 92.41 95  A 1 
ATOM 751  O O   . LEU A 1 95  ? 17.732  0.344   -4.315  1.00 91.73 95  A 1 
ATOM 752  C CB  . LEU A 1 95  ? 18.145  -2.074  -2.014  1.00 92.19 95  A 1 
ATOM 753  C CG  . LEU A 1 95  ? 18.922  -3.320  -1.586  1.00 90.25 95  A 1 
ATOM 754  C CD1 . LEU A 1 95  ? 18.030  -4.232  -0.747  1.00 85.98 95  A 1 
ATOM 755  C CD2 . LEU A 1 95  ? 19.409  -4.106  -2.797  1.00 88.41 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 17.700  1.031   -2.178  1.00 91.46 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 16.952  2.254   -2.459  1.00 91.16 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 17.721  3.156   -3.431  1.00 91.18 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 17.151  3.639   -4.407  1.00 90.48 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 16.655  2.986   -1.140  1.00 91.48 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 15.761  4.224   -1.309  1.00 89.74 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 14.369  3.874   -1.836  1.00 86.32 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 15.601  4.922   0.043   1.00 86.03 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? 19.024  3.331   -3.205  1.00 90.94 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? 19.912  4.105   -4.070  1.00 90.27 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? 20.021  3.545   -5.488  1.00 91.12 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? 20.175  4.324   -6.428  1.00 89.84 97  A 1 
ATOM 768  N N   . ALA A 1 98  ? 19.900  2.232   -5.673  1.00 89.75 98  A 1 
ATOM 769  C CA  . ALA A 1 98  ? 19.908  1.575   -6.983  1.00 90.33 98  A 1 
ATOM 770  C C   . ALA A 1 98  ? 18.539  1.566   -7.688  1.00 91.90 98  A 1 
ATOM 771  O O   . ALA A 1 98  ? 18.465  1.214   -8.868  1.00 90.73 98  A 1 
ATOM 772  C CB  . ALA A 1 98  ? 20.461  0.160   -6.805  1.00 90.01 98  A 1 
ATOM 773  N N   . SER A 1 99  ? 17.473  1.956   -6.991  1.00 91.82 99  A 1 
ATOM 774  C CA  . SER A 1 99  ? 16.101  1.861   -7.480  1.00 92.50 99  A 1 
ATOM 775  C C   . SER A 1 99  ? 15.622  3.095   -8.246  1.00 91.88 99  A 1 
ATOM 776  O O   . SER A 1 99  ? 16.171  4.195   -8.142  1.00 91.29 99  A 1 
ATOM 777  C CB  . SER A 1 99  ? 15.155  1.522   -6.323  1.00 92.70 99  A 1 
ATOM 778  O OG  . SER A 1 99  ? 14.825  2.672   -5.574  1.00 92.18 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? 14.535  2.910   -8.980  1.00 92.05 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? 13.657  3.939   -9.535  1.00 91.59 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? 12.289  3.967   -8.814  1.00 91.99 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? 11.266  4.335   -9.403  1.00 90.10 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? 13.554  3.717   -11.049 1.00 91.34 100 A 1 
ATOM 784  N N   . LEU A 1 101 ? 12.241  3.525   -7.546  1.00 90.75 101 A 1 
ATOM 785  C CA  . LEU A 1 101 ? 11.034  3.551   -6.721  1.00 90.61 101 A 1 
ATOM 786  C C   . LEU A 1 101 ? 10.665  4.986   -6.327  1.00 89.30 101 A 1 
ATOM 787  O O   . LEU A 1 101 ? 11.517  5.849   -6.130  1.00 87.02 101 A 1 
ATOM 788  C CB  . LEU A 1 101 ? 11.208  2.666   -5.474  1.00 91.23 101 A 1 
ATOM 789  C CG  . LEU A 1 101 ? 11.404  1.168   -5.759  1.00 91.74 101 A 1 
ATOM 790  C CD1 . LEU A 1 101 ? 11.642  0.431   -4.441  1.00 88.50 101 A 1 
ATOM 791  C CD2 . LEU A 1 101 ? 10.189  0.540   -6.444  1.00 88.82 101 A 1 
ATOM 792  N N   . GLU A 1 102 ? 9.370   5.230   -6.170  1.00 88.20 102 A 1 
ATOM 793  C CA  . GLU A 1 102 ? 8.872   6.529   -5.724  1.00 86.08 102 A 1 
ATOM 794  C C   . GLU A 1 102 ? 9.279   6.810   -4.272  1.00 85.27 102 A 1 
ATOM 795  O O   . GLU A 1 102 ? 9.259   5.924   -3.418  1.00 83.84 102 A 1 
ATOM 796  C CB  . GLU A 1 102 ? 7.345   6.593   -5.876  1.00 84.08 102 A 1 
ATOM 797  C CG  . GLU A 1 102 ? 6.893   6.537   -7.346  1.00 76.45 102 A 1 
ATOM 798  C CD  . GLU A 1 102 ? 5.367   6.507   -7.505  1.00 71.12 102 A 1 
ATOM 799  O OE1 . GLU A 1 102 ? 4.910   5.991   -8.549  1.00 62.26 102 A 1 
ATOM 800  O OE2 . GLU A 1 102 ? 4.663   7.006   -6.600  1.00 63.15 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? 9.542   8.080   -3.949  1.00 84.52 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? 9.934   8.498   -2.596  1.00 84.55 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? 8.923   8.102   -1.502  1.00 85.29 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? 9.293   7.918   -0.344  1.00 81.88 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? 10.147  10.016  -2.615  1.00 81.93 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? 7.644   7.933   -1.858  1.00 83.03 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? 6.605   7.481   -0.938  1.00 82.64 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? 6.883   6.087   -0.348  1.00 85.53 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? 6.497   5.825   0.789   1.00 83.65 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? 5.269   7.508   -1.682  1.00 80.06 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? 7.603   5.220   -1.074  1.00 84.75 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? 7.924   3.839   -0.672  1.00 86.09 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? 8.851   3.776   0.547   1.00 86.99 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? 8.799   2.821   1.314   1.00 84.55 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? 8.537   3.084   -1.870  1.00 84.76 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? 9.039   1.683   -1.520  1.00 80.56 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? 7.495   2.942   -2.996  1.00 80.59 105 A 1 
ATOM 818  N N   . SER A 1 106 ? 9.672   4.794   0.771   1.00 88.98 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? 10.596  4.896   1.910   1.00 90.49 106 A 1 
ATOM 820  C C   . SER A 1 106 ? 10.313  6.099   2.811   1.00 90.79 106 A 1 
ATOM 821  O O   . SER A 1 106 ? 10.834  6.200   3.922   1.00 89.38 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? 12.028  4.950   1.373   1.00 89.68 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? 12.179  6.052   0.493   1.00 84.68 106 A 1 
ATOM 824  N N   . GLY A 1 107 ? 9.467   7.021   2.358   1.00 90.58 107 A 1 
ATOM 825  C CA  . GLY A 1 107 ? 9.304   8.345   2.949   1.00 90.83 107 A 1 
ATOM 826  C C   . GLY A 1 107 ? 8.876   8.342   4.415   1.00 92.41 107 A 1 
ATOM 827  O O   . GLY A 1 107 ? 9.399   9.139   5.193   1.00 91.30 107 A 1 
ATOM 828  N N   . SER A 1 108 ? 7.960   7.451   4.819   1.00 91.64 108 A 1 
ATOM 829  C CA  . SER A 1 108 ? 7.508   7.390   6.217   1.00 92.53 108 A 1 
ATOM 830  C C   . SER A 1 108 ? 8.611   6.922   7.166   1.00 94.14 108 A 1 
ATOM 831  O O   . SER A 1 108 ? 8.714   7.455   8.268   1.00 92.63 108 A 1 
ATOM 832  C CB  . SER A 1 108 ? 6.294   6.472   6.371   1.00 90.92 108 A 1 
ATOM 833  O OG  . SER A 1 108 ? 5.257   6.873   5.501   1.00 83.03 108 A 1 
ATOM 834  N N   . VAL A 1 109 ? 9.455   5.982   6.733   1.00 94.21 109 A 1 
ATOM 835  C CA  . VAL A 1 109 ? 10.597  5.510   7.530   1.00 95.03 109 A 1 
ATOM 836  C C   . VAL A 1 109 ? 11.654  6.608   7.643   1.00 95.10 109 A 1 
ATOM 837  O O   . VAL A 1 109 ? 12.069  6.956   8.746   1.00 94.45 109 A 1 
ATOM 838  C CB  . VAL A 1 109 ? 11.208  4.226   6.939   1.00 95.10 109 A 1 
ATOM 839  C CG1 . VAL A 1 109 ? 12.404  3.739   7.767   1.00 92.22 109 A 1 
ATOM 840  C CG2 . VAL A 1 109 ? 10.175  3.096   6.884   1.00 92.35 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 12.047  7.205   6.523   1.00 94.79 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 13.118  8.206   6.489   1.00 94.48 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 12.762  9.492   7.246   1.00 94.24 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 13.638  10.097  7.856   1.00 93.42 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 13.491  8.509   5.031   1.00 94.47 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 14.071  7.314   4.247   1.00 93.64 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 14.439  7.770   2.837   1.00 90.79 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 15.315  6.719   4.907   1.00 90.85 110 A 1 
ATOM 849  N N   . LYS A 1 111 ? 11.485  9.885   7.269   1.00 95.08 111 A 1 
ATOM 850  C CA  . LYS A 1 111 ? 11.007  11.044  8.048   1.00 94.37 111 A 1 
ATOM 851  C C   . LYS A 1 111 ? 11.195  10.891  9.558   1.00 94.11 111 A 1 
ATOM 852  O O   . LYS A 1 111 ? 11.199  11.902  10.252  1.00 92.84 111 A 1 
ATOM 853  C CB  . LYS A 1 111 ? 9.524   11.287  7.752   1.00 93.86 111 A 1 
ATOM 854  C CG  . LYS A 1 111 ? 9.309   12.025  6.423   1.00 84.39 111 A 1 
ATOM 855  C CD  . LYS A 1 111 ? 7.810   12.073  6.110   1.00 80.79 111 A 1 
ATOM 856  C CE  . LYS A 1 111 ? 7.572   12.731  4.750   1.00 70.98 111 A 1 
ATOM 857  N NZ  . LYS A 1 111 ? 6.125   12.782  4.422   1.00 62.78 111 A 1 
ATOM 858  N N   . GLN A 1 112 ? 11.313  9.665   10.068  1.00 95.60 112 A 1 
ATOM 859  C CA  . GLN A 1 112 ? 11.542  9.419   11.493  1.00 94.93 112 A 1 
ATOM 860  C C   . GLN A 1 112 ? 13.022  9.489   11.891  1.00 95.16 112 A 1 
ATOM 861  O O   . GLN A 1 112 ? 13.311  9.431   13.086  1.00 93.60 112 A 1 
ATOM 862  C CB  . GLN A 1 112 ? 10.931  8.076   11.915  1.00 94.17 112 A 1 
ATOM 863  C CG  . GLN A 1 112 ? 9.404   8.061   11.759  1.00 88.86 112 A 1 
ATOM 864  C CD  . GLN A 1 112 ? 8.753   6.873   12.455  1.00 83.18 112 A 1 
ATOM 865  O OE1 . GLN A 1 112 ? 9.375   6.112   13.175  1.00 75.45 112 A 1 
ATOM 866  N NE2 . GLN A 1 112 ? 7.465   6.676   12.293  1.00 71.71 112 A 1 
ATOM 867  N N   . HIS A 1 113 ? 13.939  9.607   10.923  1.00 95.23 113 A 1 
ATOM 868  C CA  . HIS A 1 113 ? 15.389  9.646   11.147  1.00 94.98 113 A 1 
ATOM 869  C C   . HIS A 1 113 ? 15.904  8.505   12.056  1.00 95.32 113 A 1 
ATOM 870  O O   . HIS A 1 113 ? 16.608  8.780   13.027  1.00 94.18 113 A 1 
ATOM 871  C CB  . HIS A 1 113 ? 15.798  11.050  11.631  1.00 94.23 113 A 1 
ATOM 872  C CG  . HIS A 1 113 ? 15.397  12.137  10.669  1.00 92.11 113 A 1 
ATOM 873  N ND1 . HIS A 1 113 ? 15.967  12.376  9.445   1.00 82.33 113 A 1 
ATOM 874  C CD2 . HIS A 1 113 ? 14.392  13.054  10.830  1.00 82.24 113 A 1 
ATOM 875  C CE1 . HIS A 1 113 ? 15.328  13.412  8.882   1.00 83.65 113 A 1 
ATOM 876  N NE2 . HIS A 1 113 ? 14.359  13.867  9.692   1.00 85.01 113 A 1 
ATOM 877  N N   . PRO A 1 114 ? 15.559  7.234   11.789  1.00 96.04 114 A 1 
ATOM 878  C CA  . PRO A 1 114 ? 15.904  6.125   12.667  1.00 96.12 114 A 1 
ATOM 879  C C   . PRO A 1 114 ? 17.418  5.901   12.713  1.00 96.08 114 A 1 
ATOM 880  O O   . PRO A 1 114 ? 18.117  6.010   11.703  1.00 94.98 114 A 1 
ATOM 881  C CB  . PRO A 1 114 ? 15.158  4.916   12.107  1.00 95.46 114 A 1 
ATOM 882  C CG  . PRO A 1 114 ? 15.061  5.234   10.618  1.00 93.73 114 A 1 
ATOM 883  C CD  . PRO A 1 114 ? 14.883  6.748   10.594  1.00 95.69 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? 17.921  5.507   13.887  1.00 95.91 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? 19.343  5.222   14.103  1.00 95.51 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? 19.804  3.911   13.440  1.00 95.71 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? 20.993  3.723   13.172  1.00 94.57 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? 19.590  5.188   15.616  1.00 94.56 115 A 1 
ATOM 889  N N   . TYR A 1 116 ? 18.867  3.004   13.188  1.00 96.02 116 A 1 
ATOM 890  C CA  . TYR A 1 116 ? 19.103  1.729   12.518  1.00 96.12 116 A 1 
ATOM 891  C C   . TYR A 1 116 ? 18.113  1.559   11.374  1.00 96.44 116 A 1 
ATOM 892  O O   . TYR A 1 116 ? 16.907  1.709   11.568  1.00 95.88 116 A 1 
ATOM 893  C CB  . TYR A 1 116 ? 18.983  0.568   13.509  1.00 95.61 116 A 1 
ATOM 894  C CG  . TYR A 1 116 ? 20.008  0.593   14.621  1.00 95.04 116 A 1 
ATOM 895  C CD1 . TYR A 1 116 ? 21.213  -0.122  14.487  1.00 93.08 116 A 1 
ATOM 896  C CD2 . TYR A 1 116 ? 19.764  1.353   15.785  1.00 93.48 116 A 1 
ATOM 897  C CE1 . TYR A 1 116 ? 22.173  -0.084  15.513  1.00 92.36 116 A 1 
ATOM 898  C CE2 . TYR A 1 116 ? 20.726  1.399   16.810  1.00 92.57 116 A 1 
ATOM 899  C CZ  . TYR A 1 116 ? 21.932  0.679   16.675  1.00 92.29 116 A 1 
ATOM 900  O OH  . TYR A 1 116 ? 22.861  0.723   17.664  1.00 90.29 116 A 1 
ATOM 901  N N   . LEU A 1 117 ? 18.637  1.196   10.219  1.00 95.91 117 A 1 
ATOM 902  C CA  . LEU A 1 117 ? 17.893  0.964   8.990   1.00 96.18 117 A 1 
ATOM 903  C C   . LEU A 1 117 ? 18.222  -0.429  8.451   1.00 96.06 117 A 1 
ATOM 904  O O   . LEU A 1 117 ? 19.380  -0.844  8.447   1.00 95.36 117 A 1 
ATOM 905  C CB  . LEU A 1 117 ? 18.262  2.058   7.972   1.00 96.05 117 A 1 
ATOM 906  C CG  . LEU A 1 117 ? 17.663  3.440   8.288   1.00 95.23 117 A 1 
ATOM 907  C CD1 . LEU A 1 117 ? 18.405  4.528   7.519   1.00 93.74 117 A 1 
ATOM 908  C CD2 . LEU A 1 117 ? 16.187  3.486   7.889   1.00 93.91 117 A 1 
ATOM 909  N N   . THR A 1 118 ? 17.206  -1.129  7.977   1.00 96.23 118 A 1 
ATOM 910  C CA  . THR A 1 118 ? 17.366  -2.386  7.245   1.00 96.14 118 A 1 
ATOM 911  C C   . THR A 1 118 ? 16.435  -2.367  6.051   1.00 96.07 118 A 1 
ATOM 912  O O   . THR A 1 118 ? 15.228  -2.199  6.218   1.00 95.30 118 A 1 
ATOM 913  C CB  . THR A 1 118 ? 17.093  -3.605  8.137   1.00 95.26 118 A 1 
ATOM 914  O OG1 . THR A 1 118 ? 18.032  -3.631  9.193   1.00 91.12 118 A 1 
ATOM 915  C CG2 . THR A 1 118 ? 17.236  -4.932  7.397   1.00 91.24 118 A 1 
ATOM 916  N N   . GLU A 1 119 ? 16.993  -2.535  4.866   1.00 95.34 119 A 1 
ATOM 917  C CA  . GLU A 1 119 ? 16.224  -2.692  3.637   1.00 94.76 119 A 1 
ATOM 918  C C   . GLU A 1 119 ? 16.339  -4.124  3.115   1.00 95.23 119 A 1 
ATOM 919  O O   . GLU A 1 119 ? 17.342  -4.807  3.340   1.00 94.70 119 A 1 
ATOM 920  C CB  . GLU A 1 119 ? 16.614  -1.629  2.593   1.00 91.48 119 A 1 
ATOM 921  C CG  . GLU A 1 119 ? 18.079  -1.698  2.141   1.00 86.40 119 A 1 
ATOM 922  C CD  . GLU A 1 119 ? 18.452  -0.629  1.106   1.00 91.60 119 A 1 
ATOM 923  O OE1 . GLU A 1 119 ? 19.660  -0.523  0.789   1.00 85.72 119 A 1 
ATOM 924  O OE2 . GLU A 1 119 ? 17.570  0.081   0.579   1.00 89.02 119 A 1 
ATOM 925  N N   . SER A 1 120 ? 15.301  -4.589  2.448   1.00 96.00 120 A 1 
ATOM 926  C CA  . SER A 1 120 ? 15.292  -5.881  1.775   1.00 95.82 120 A 1 
ATOM 927  C C   . SER A 1 120 ? 14.611  -5.798  0.418   1.00 96.39 120 A 1 
ATOM 928  O O   . SER A 1 120 ? 13.720  -4.980  0.198   1.00 95.88 120 A 1 
ATOM 929  C CB  . SER A 1 120 ? 14.674  -6.974  2.650   1.00 94.12 120 A 1 
ATOM 930  O OG  . SER A 1 120 ? 13.263  -6.898  2.661   1.00 82.57 120 A 1 
ATOM 931  N N   . LEU A 1 121 ? 15.048  -6.665  -0.482  1.00 96.50 121 A 1 
ATOM 932  C CA  . LEU A 1 121 ? 14.521  -6.797  -1.828  1.00 96.98 121 A 1 
ATOM 933  C C   . LEU A 1 121 ? 14.349  -8.277  -2.153  1.00 96.94 121 A 1 
ATOM 934  O O   . LEU A 1 121 ? 15.306  -9.044  -2.061  1.00 96.34 121 A 1 
ATOM 935  C CB  . LEU A 1 121 ? 15.496  -6.100  -2.790  1.00 97.01 121 A 1 
ATOM 936  C CG  . LEU A 1 121 ? 15.055  -6.110  -4.258  1.00 96.68 121 A 1 
ATOM 937  C CD1 . LEU A 1 121 ? 13.745  -5.352  -4.461  1.00 95.39 121 A 1 
ATOM 938  C CD2 . LEU A 1 121 ? 16.146  -5.441  -5.097  1.00 95.45 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? 13.144  -8.648  -2.541  1.00 97.42 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? 12.773  -10.000 -2.934  1.00 97.42 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? 11.875  -9.936  -4.170  1.00 97.69 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? 10.992  -9.087  -4.257  1.00 97.37 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? 12.064  -10.678 -1.741  1.00 96.91 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? 11.510  -12.090 -2.019  1.00 95.86 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? 12.627  -13.111 -2.211  1.00 92.64 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? 10.644  -12.548 -0.851  1.00 92.48 122 A 1 
ATOM 947  N N   . VAL A 1 123 ? 12.070  -10.868 -5.089  1.00 97.94 123 A 1 
ATOM 948  C CA  . VAL A 1 123 ? 11.099  -11.145 -6.154  1.00 98.03 123 A 1 
ATOM 949  C C   . VAL A 1 123 ? 10.466  -12.498 -5.878  1.00 97.75 123 A 1 
ATOM 950  O O   . VAL A 1 123 ? 11.157  -13.508 -5.820  1.00 97.09 123 A 1 
ATOM 951  C CB  . VAL A 1 123 ? 11.735  -11.077 -7.549  1.00 97.91 123 A 1 
ATOM 952  C CG1 . VAL A 1 123 ? 10.698  -11.384 -8.639  1.00 96.72 123 A 1 
ATOM 953  C CG2 . VAL A 1 123 ? 12.292  -9.672  -7.809  1.00 96.79 123 A 1 
ATOM 954  N N   . ILE A 1 124 ? 9.152   -12.509 -5.702  1.00 97.75 124 A 1 
ATOM 955  C CA  . ILE A 1 124 ? 8.360   -13.729 -5.564  1.00 97.39 124 A 1 
ATOM 956  C C   . ILE A 1 124 ? 7.988   -14.190 -6.977  1.00 97.16 124 A 1 
ATOM 957  O O   . ILE A 1 124 ? 7.134   -13.548 -7.603  1.00 96.40 124 A 1 
ATOM 958  C CB  . ILE A 1 124 ? 7.099   -13.473 -4.707  1.00 96.94 124 A 1 
ATOM 959  C CG1 . ILE A 1 124 ? 7.448   -12.886 -3.320  1.00 95.80 124 A 1 
ATOM 960  C CG2 . ILE A 1 124 ? 6.303   -14.784 -4.563  1.00 95.76 124 A 1 
ATOM 961  C CD1 . ILE A 1 124 ? 6.225   -12.333 -2.579  1.00 93.71 124 A 1 
ATOM 962  N N   . PRO A 1 125 ? 8.606   -15.268 -7.505  1.00 96.90 125 A 1 
ATOM 963  C CA  . PRO A 1 125 ? 8.301   -15.731 -8.846  1.00 96.13 125 A 1 
ATOM 964  C C   . PRO A 1 125 ? 6.878   -16.290 -8.892  1.00 96.05 125 A 1 
ATOM 965  O O   . PRO A 1 125 ? 6.464   -17.063 -8.024  1.00 95.19 125 A 1 
ATOM 966  C CB  . PRO A 1 125 ? 9.361   -16.786 -9.163  1.00 94.71 125 A 1 
ATOM 967  C CG  . PRO A 1 125 ? 9.716   -17.354 -7.789  1.00 92.14 125 A 1 
ATOM 968  C CD  . PRO A 1 125 ? 9.577   -16.145 -6.867  1.00 95.39 125 A 1 
ATOM 969  N N   . THR A 1 126 ? 6.118   -15.911 -9.903  1.00 95.50 126 A 1 
ATOM 970  C CA  . THR A 1 126 ? 4.758   -16.424 -10.100 1.00 94.89 126 A 1 
ATOM 971  C C   . THR A 1 126 ? 4.541   -16.821 -11.554 1.00 94.07 126 A 1 
ATOM 972  O O   . THR A 1 126 ? 5.022   -16.170 -12.474 1.00 92.57 126 A 1 
ATOM 973  C CB  . THR A 1 126 ? 3.676   -15.442 -9.626  1.00 94.30 126 A 1 
ATOM 974  O OG1 . THR A 1 126 ? 3.710   -14.237 -10.348 1.00 91.52 126 A 1 
ATOM 975  C CG2 . THR A 1 126 ? 3.806   -15.102 -8.145  1.00 90.54 126 A 1 
ATOM 976  N N   . THR A 1 127 ? 3.803   -17.904 -11.764 1.00 92.61 127 A 1 
ATOM 977  C CA  . THR A 1 127 ? 3.483   -18.398 -13.117 1.00 90.94 127 A 1 
ATOM 978  C C   . THR A 1 127 ? 2.307   -17.662 -13.757 1.00 90.61 127 A 1 
ATOM 979  O O   . THR A 1 127 ? 2.079   -17.782 -14.956 1.00 87.85 127 A 1 
ATOM 980  C CB  . THR A 1 127 ? 3.166   -19.896 -13.079 1.00 89.45 127 A 1 
ATOM 981  O OG1 . THR A 1 127 ? 2.145   -20.140 -12.137 1.00 84.91 127 A 1 
ATOM 982  C CG2 . THR A 1 127 ? 4.378   -20.727 -12.662 1.00 82.26 127 A 1 
ATOM 983  N N   . GLN A 1 128 ? 1.541   -16.927 -12.953 1.00 92.79 128 A 1 
ATOM 984  C CA  . GLN A 1 128 ? 0.373   -16.161 -13.374 1.00 92.48 128 A 1 
ATOM 985  C C   . GLN A 1 128 ? 0.435   -14.745 -12.789 1.00 93.44 128 A 1 
ATOM 986  O O   . GLN A 1 128 ? 0.940   -14.583 -11.675 1.00 92.59 128 A 1 
ATOM 987  C CB  . GLN A 1 128 ? -0.913  -16.872 -12.917 1.00 90.82 128 A 1 
ATOM 988  C CG  . GLN A 1 128 ? -1.143  -18.226 -13.607 1.00 84.73 128 A 1 
ATOM 989  C CD  . GLN A 1 128 ? -1.308  -18.108 -15.118 1.00 78.28 128 A 1 
ATOM 990  O OE1 . GLN A 1 128 ? -1.852  -17.153 -15.641 1.00 71.23 128 A 1 
ATOM 991  N NE2 . GLN A 1 128 ? -0.857  -19.078 -15.879 1.00 67.32 128 A 1 
ATOM 992  N N   . PRO A 1 129 ? -0.118  -13.742 -13.477 1.00 92.34 129 A 1 
ATOM 993  C CA  . PRO A 1 129 ? -0.192  -12.386 -12.947 1.00 92.57 129 A 1 
ATOM 994  C C   . PRO A 1 129 ? -0.920  -12.341 -11.601 1.00 93.50 129 A 1 
ATOM 995  O O   . PRO A 1 129 ? -2.016  -12.889 -11.443 1.00 92.41 129 A 1 
ATOM 996  C CB  . PRO A 1 129 ? -0.917  -11.557 -14.010 1.00 90.38 129 A 1 
ATOM 997  C CG  . PRO A 1 129 ? -0.643  -12.322 -15.303 1.00 86.47 129 A 1 
ATOM 998  C CD  . PRO A 1 129 ? -0.624  -13.776 -14.841 1.00 89.55 129 A 1 
ATOM 999  N N   . VAL A 1 130 ? -0.336  -11.642 -10.635 1.00 94.24 130 A 1 
ATOM 1000 C CA  . VAL A 1 130 ? -0.905  -11.482 -9.294  1.00 94.90 130 A 1 
ATOM 1001 C C   . VAL A 1 130 ? -1.672  -10.165 -9.216  1.00 94.84 130 A 1 
ATOM 1002 O O   . VAL A 1 130 ? -1.151  -9.097  -9.522  1.00 93.82 130 A 1 
ATOM 1003 C CB  . VAL A 1 130 ? 0.181   -11.587 -8.215  1.00 94.91 130 A 1 
ATOM 1004 C CG1 . VAL A 1 130 ? -0.417  -11.438 -6.813  1.00 92.92 130 A 1 
ATOM 1005 C CG2 . VAL A 1 130 ? 0.866   -12.956 -8.273  1.00 93.05 130 A 1 
ATOM 1006 N N   . SER A 1 131 ? -2.936  -10.233 -8.791  1.00 94.96 131 A 1 
ATOM 1007 C CA  . SER A 1 131 ? -3.757  -9.035  -8.595  1.00 94.89 131 A 1 
ATOM 1008 C C   . SER A 1 131 ? -3.454  -8.343  -7.261  1.00 95.29 131 A 1 
ATOM 1009 O O   . SER A 1 131 ? -3.081  -8.992  -6.284  1.00 95.06 131 A 1 
ATOM 1010 C CB  . SER A 1 131 ? -5.246  -9.383  -8.702  1.00 94.03 131 A 1 
ATOM 1011 O OG  . SER A 1 131 ? -5.666  -10.180 -7.612  1.00 92.11 131 A 1 
ATOM 1012 N N   . PHE A 1 132 ? -3.724  -7.046  -7.173  1.00 93.65 132 A 1 
ATOM 1013 C CA  . PHE A 1 132 ? -3.669  -6.323  -5.896  1.00 94.04 132 A 1 
ATOM 1014 C C   . PHE A 1 132 ? -4.599  -6.929  -4.842  1.00 95.03 132 A 1 
ATOM 1015 O O   . PHE A 1 132 ? -4.224  -6.990  -3.677  1.00 94.40 132 A 1 
ATOM 1016 C CB  . PHE A 1 132 ? -4.021  -4.844  -6.103  1.00 92.33 132 A 1 
ATOM 1017 C CG  . PHE A 1 132 ? -3.034  -4.025  -6.912  1.00 91.25 132 A 1 
ATOM 1018 C CD1 . PHE A 1 132 ? -1.663  -4.315  -6.893  1.00 87.05 132 A 1 
ATOM 1019 C CD2 . PHE A 1 132 ? -3.498  -2.923  -7.655  1.00 86.74 132 A 1 
ATOM 1020 C CE1 . PHE A 1 132 ? -0.764  -3.531  -7.637  1.00 83.99 132 A 1 
ATOM 1021 C CE2 . PHE A 1 132 ? -2.599  -2.139  -8.395  1.00 84.25 132 A 1 
ATOM 1022 C CZ  . PHE A 1 132 ? -1.231  -2.448  -8.393  1.00 84.50 132 A 1 
ATOM 1023 N N   . THR A 1 133 ? -5.757  -7.441  -5.232  1.00 95.51 133 A 1 
ATOM 1024 C CA  . THR A 1 133 ? -6.681  -8.131  -4.325  1.00 95.97 133 A 1 
ATOM 1025 C C   . THR A 1 133 ? -6.037  -9.365  -3.694  1.00 96.29 133 A 1 
ATOM 1026 O O   . THR A 1 133 ? -6.225  -9.607  -2.505  1.00 95.98 133 A 1 
ATOM 1027 C CB  . THR A 1 133 ? -7.949  -8.543  -5.076  1.00 95.33 133 A 1 
ATOM 1028 O OG1 . THR A 1 133 ? -8.471  -7.440  -5.776  1.00 87.75 133 A 1 
ATOM 1029 C CG2 . THR A 1 133 ? -9.039  -9.053  -4.145  1.00 87.11 133 A 1 
ATOM 1030 N N   . ARG A 1 134 ? -5.235  -10.121 -4.446  1.00 96.80 134 A 1 
ATOM 1031 C CA  . ARG A 1 134 ? -4.519  -11.282 -3.909  1.00 96.90 134 A 1 
ATOM 1032 C C   . ARG A 1 134 ? -3.453  -10.863 -2.893  1.00 97.22 134 A 1 
ATOM 1033 O O   . ARG A 1 134 ? -3.419  -11.423 -1.803  1.00 96.95 134 A 1 
ATOM 1034 C CB  . ARG A 1 134 ? -3.943  -12.105 -5.065  1.00 96.36 134 A 1 
ATOM 1035 C CG  . ARG A 1 134 ? -3.307  -13.413 -4.569  1.00 92.54 134 A 1 
ATOM 1036 C CD  . ARG A 1 134 ? -2.943  -14.305 -5.761  1.00 89.07 134 A 1 
ATOM 1037 N NE  . ARG A 1 134 ? -2.388  -15.593 -5.324  1.00 82.37 134 A 1 
ATOM 1038 C CZ  . ARG A 1 134 ? -2.280  -16.702 -6.027  1.00 78.26 134 A 1 
ATOM 1039 N NH1 . ARG A 1 134 ? -2.638  -16.788 -7.274  1.00 69.73 134 A 1 
ATOM 1040 N NH2 . ARG A 1 134 ? -1.805  -17.774 -5.476  1.00 71.11 134 A 1 
ATOM 1041 N N   . ILE A 1 135 ? -2.654  -9.852  -3.212  1.00 96.60 135 A 1 
ATOM 1042 C CA  . ILE A 1 135 ? -1.650  -9.289  -2.293  1.00 96.73 135 A 1 
ATOM 1043 C C   . ILE A 1 135 ? -2.330  -8.747  -1.033  1.00 96.72 135 A 1 
ATOM 1044 O O   . ILE A 1 135 ? -1.945  -9.095  0.080   1.00 96.30 135 A 1 
ATOM 1045 C CB  . ILE A 1 135 ? -0.815  -8.194  -3.001  1.00 96.72 135 A 1 
ATOM 1046 C CG1 . ILE A 1 135 ? -0.065  -8.777  -4.220  1.00 95.78 135 A 1 
ATOM 1047 C CG2 . ILE A 1 135 ? 0.176   -7.549  -2.015  1.00 95.90 135 A 1 
ATOM 1048 C CD1 . ILE A 1 135 ? 0.604   -7.727  -5.111  1.00 93.70 135 A 1 
ATOM 1049 N N   . TYR A 1 136 ? -3.386  -7.956  -1.196  1.00 96.80 136 A 1 
ATOM 1050 C CA  . TYR A 1 136 ? -4.151  -7.370  -0.099  1.00 96.84 136 A 1 
ATOM 1051 C C   . TYR A 1 136 ? -4.750  -8.437  0.829   1.00 96.82 136 A 1 
ATOM 1052 O O   . TYR A 1 136 ? -4.622  -8.331  2.047   1.00 96.52 136 A 1 
ATOM 1053 C CB  . TYR A 1 136 ? -5.232  -6.472  -0.698  1.00 96.78 136 A 1 
ATOM 1054 C CG  . TYR A 1 136 ? -6.204  -5.932  0.317   1.00 96.70 136 A 1 
ATOM 1055 C CD1 . TYR A 1 136 ? -7.447  -6.568  0.483   1.00 95.62 136 A 1 
ATOM 1056 C CD2 . TYR A 1 136 ? -5.868  -4.818  1.108   1.00 95.76 136 A 1 
ATOM 1057 C CE1 . TYR A 1 136 ? -8.361  -6.091  1.435   1.00 95.16 136 A 1 
ATOM 1058 C CE2 . TYR A 1 136 ? -6.784  -4.338  2.061   1.00 95.08 136 A 1 
ATOM 1059 C CZ  . TYR A 1 136 ? -8.036  -4.975  2.222   1.00 95.54 136 A 1 
ATOM 1060 O OH  . TYR A 1 136 ? -8.938  -4.528  3.126   1.00 94.25 136 A 1 
ATOM 1061 N N   . ASN A 1 137 ? -5.341  -9.488  0.282   1.00 96.99 137 A 1 
ATOM 1062 C CA  . ASN A 1 137 ? -5.880  -10.589 1.076   1.00 97.08 137 A 1 
ATOM 1063 C C   . ASN A 1 137 ? -4.778  -11.373 1.805   1.00 97.10 137 A 1 
ATOM 1064 O O   . ASN A 1 137 ? -4.974  -11.760 2.955   1.00 96.49 137 A 1 
ATOM 1065 C CB  . ASN A 1 137 ? -6.712  -11.500 0.162   1.00 96.98 137 A 1 
ATOM 1066 C CG  . ASN A 1 137 ? -8.071  -10.913 -0.173  1.00 96.60 137 A 1 
ATOM 1067 O OD1 . ASN A 1 137 ? -8.651  -10.151 0.576   1.00 93.25 137 A 1 
ATOM 1068 N ND2 . ASN A 1 137 ? -8.657  -11.293 -1.280  1.00 92.72 137 A 1 
ATOM 1069 N N   . ALA A 1 138 ? -3.613  -11.563 1.178   1.00 96.90 138 A 1 
ATOM 1070 C CA  . ALA A 1 138 ? -2.463  -12.215 1.805   1.00 96.73 138 A 1 
ATOM 1071 C C   . ALA A 1 138 ? -1.993  -11.460 3.055   1.00 96.65 138 A 1 
ATOM 1072 O O   . ALA A 1 138 ? -1.908  -12.041 4.136   1.00 95.91 138 A 1 
ATOM 1073 C CB  . ALA A 1 138 ? -1.339  -12.334 0.767   1.00 96.63 138 A 1 
ATOM 1074 N N   . ILE A 1 139 ? -1.791  -10.143 2.952   1.00 96.09 139 A 1 
ATOM 1075 C CA  . ILE A 1 139 ? -1.358  -9.290  4.073   1.00 95.57 139 A 1 
ATOM 1076 C C   . ILE A 1 139 ? -2.500  -8.923  5.034   1.00 95.69 139 A 1 
ATOM 1077 O O   . ILE A 1 139 ? -2.271  -8.335  6.089   1.00 95.03 139 A 1 
ATOM 1078 C CB  . ILE A 1 139 ? -0.621  -8.037  3.565   1.00 94.82 139 A 1 
ATOM 1079 C CG1 . ILE A 1 139 ? -1.592  -7.086  2.839   1.00 91.84 139 A 1 
ATOM 1080 C CG2 . ILE A 1 139 ? 0.586   -8.433  2.685   1.00 89.71 139 A 1 
ATOM 1081 C CD1 . ILE A 1 139 ? -0.949  -5.795  2.354   1.00 88.54 139 A 1 
ATOM 1082 N N   . GLY A 1 140 ? -3.739  -9.262  4.687   1.00 95.48 140 A 1 
ATOM 1083 C CA  . GLY A 1 140 ? -4.909  -9.149  5.545   1.00 95.01 140 A 1 
ATOM 1084 C C   . GLY A 1 140 ? -5.068  -10.309 6.528   1.00 95.73 140 A 1 
ATOM 1085 O O   . GLY A 1 140 ? -5.707  -10.131 7.568   1.00 95.08 140 A 1 
ATOM 1086 N N   . ASN A 1 141 ? -4.469  -11.466 6.245   1.00 96.04 141 A 1 
ATOM 1087 C CA  . ASN A 1 141 ? -4.534  -12.674 7.074   1.00 96.05 141 A 1 
ATOM 1088 C C   . ASN A 1 141 ? -3.563  -12.598 8.269   1.00 96.42 141 A 1 
ATOM 1089 O O   . ASN A 1 141 ? -2.556  -13.315 8.329   1.00 95.68 141 A 1 
ATOM 1090 C CB  . ASN A 1 141 ? -4.289  -13.900 6.180   1.00 95.00 141 A 1 
ATOM 1091 C CG  . ASN A 1 141 ? -4.337  -15.211 6.946   1.00 91.58 141 A 1 
ATOM 1092 O OD1 . ASN A 1 141 ? -4.825  -15.317 8.063   1.00 84.90 141 A 1 
ATOM 1093 N ND2 . ASN A 1 141 ? -3.812  -16.265 6.372   1.00 83.12 141 A 1 
ATOM 1094 N N   . ILE A 1 142 ? -3.837  -11.730 9.230   1.00 97.29 142 A 1 
ATOM 1095 C CA  . ILE A 1 142 ? -2.959  -11.477 10.384  1.00 97.59 142 A 1 
ATOM 1096 C C   . ILE A 1 142 ? -2.735  -12.740 11.218  1.00 97.46 142 A 1 
ATOM 1097 O O   . ILE A 1 142 ? -1.620  -12.981 11.684  1.00 96.82 142 A 1 
ATOM 1098 C CB  . ILE A 1 142 ? -3.518  -10.321 11.241  1.00 97.45 142 A 1 
ATOM 1099 C CG1 . ILE A 1 142 ? -3.645  -9.009  10.440  1.00 96.13 142 A 1 
ATOM 1100 C CG2 . ILE A 1 142 ? -2.673  -10.088 12.505  1.00 96.53 142 A 1 
ATOM 1101 C CD1 . ILE A 1 142 ? -2.370  -8.558  9.716   1.00 92.71 142 A 1 
ATOM 1102 N N   . ARG A 1 143 ? -3.755  -13.574 11.359  1.00 97.77 143 A 1 
ATOM 1103 C CA  . ARG A 1 143 ? -3.641  -14.847 12.087  1.00 97.46 143 A 1 
ATOM 1104 C C   . ARG A 1 143 ? -2.617  -15.793 11.462  1.00 97.38 143 A 1 
ATOM 1105 O O   . ARG A 1 143 ? -2.013  -16.579 12.185  1.00 96.70 143 A 1 
ATOM 1106 C CB  . ARG A 1 143 ? -5.012  -15.519 12.180  1.00 96.69 143 A 1 
ATOM 1107 C CG  . ARG A 1 143 ? -5.936  -14.760 13.138  1.00 85.83 143 A 1 
ATOM 1108 C CD  . ARG A 1 143 ? -7.294  -15.455 13.196  1.00 84.10 143 A 1 
ATOM 1109 N NE  . ARG A 1 143 ? -8.182  -14.799 14.170  1.00 72.31 143 A 1 
ATOM 1110 C CZ  . ARG A 1 143 ? -9.427  -15.152 14.435  1.00 63.31 143 A 1 
ATOM 1111 N NH1 . ARG A 1 143 ? -10.012 -16.136 13.809  1.00 57.80 143 A 1 
ATOM 1112 N NH2 . ARG A 1 143 ? -10.106 -14.509 15.341  1.00 52.16 143 A 1 
ATOM 1113 N N   . GLY A 1 144 ? -2.357  -15.664 10.166  1.00 96.93 144 A 1 
ATOM 1114 C CA  . GLY A 1 144 ? -1.323  -16.417 9.457   1.00 96.50 144 A 1 
ATOM 1115 C C   . GLY A 1 144 ? 0.112   -16.104 9.900   1.00 96.54 144 A 1 
ATOM 1116 O O   . GLY A 1 144 ? 1.013   -16.866 9.562   1.00 95.71 144 A 1 
ATOM 1117 N N   . LEU A 1 145 ? 0.354   -15.033 10.668  1.00 97.00 145 A 1 
ATOM 1118 C CA  . LEU A 1 145 ? 1.661   -14.761 11.290  1.00 96.85 145 A 1 
ATOM 1119 C C   . LEU A 1 145 ? 1.961   -15.684 12.479  1.00 96.77 145 A 1 
ATOM 1120 O O   . LEU A 1 145 ? 3.126   -15.892 12.824  1.00 95.79 145 A 1 
ATOM 1121 C CB  . LEU A 1 145 ? 1.720   -13.296 11.755  1.00 96.28 145 A 1 
ATOM 1122 C CG  . LEU A 1 145 ? 1.942   -12.283 10.625  1.00 93.55 145 A 1 
ATOM 1123 C CD1 . LEU A 1 145 ? 1.633   -10.873 11.120  1.00 91.40 145 A 1 
ATOM 1124 C CD2 . LEU A 1 145 ? 3.401   -12.308 10.160  1.00 91.51 145 A 1 
ATOM 1125 N N   . LYS A 1 146 ? 0.926   -16.223 13.121  1.00 97.11 146 A 1 
ATOM 1126 C CA  . LYS A 1 146 ? 1.073   -17.075 14.304  1.00 97.25 146 A 1 
ATOM 1127 C C   . LYS A 1 146 ? 1.886   -18.330 13.982  1.00 96.94 146 A 1 
ATOM 1128 O O   . LYS A 1 146 ? 1.587   -19.033 13.020  1.00 95.87 146 A 1 
ATOM 1129 C CB  . LYS A 1 146 ? -0.316  -17.416 14.861  1.00 96.84 146 A 1 
ATOM 1130 C CG  . LYS A 1 146 ? -0.225  -18.398 16.033  1.00 95.96 146 A 1 
ATOM 1131 C CD  . LYS A 1 146 ? -1.597  -18.606 16.680  1.00 93.93 146 A 1 
ATOM 1132 C CE  . LYS A 1 146 ? -1.422  -19.571 17.858  1.00 88.46 146 A 1 
ATOM 1133 N NZ  . LYS A 1 146 ? -2.609  -19.559 18.738  1.00 82.46 146 A 1 
ATOM 1134 N N   . GLY A 1 147 ? 2.865   -18.635 14.842  1.00 96.17 147 A 1 
ATOM 1135 C CA  . GLY A 1 147 ? 3.645   -19.869 14.761  1.00 95.71 147 A 1 
ATOM 1136 C C   . GLY A 1 147 ? 4.736   -19.872 13.693  1.00 95.70 147 A 1 
ATOM 1137 O O   . GLY A 1 147 ? 5.436   -20.870 13.570  1.00 94.08 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? 4.913   -18.773 12.938  1.00 94.71 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? 5.973   -18.697 11.926  1.00 93.98 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? 7.347   -18.727 12.562  1.00 93.88 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? 7.628   -17.973 13.494  1.00 92.28 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? 5.816   -17.457 11.049  1.00 93.40 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? 4.598   -17.634 10.148  1.00 90.02 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? 4.511   -16.492 9.134   1.00 88.67 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? 3.449   -16.801 8.176   1.00 86.03 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? 3.560   -17.655 7.175   1.00 84.98 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? 4.682   -18.216 6.876   1.00 75.83 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? 2.527   -17.982 6.478   1.00 77.77 148 A 1 
ATOM 1149 N N   . LEU A 1 149 ? 8.185   -19.592 12.029  1.00 91.69 149 A 1 
ATOM 1150 C CA  . LEU A 1 149 ? 9.491   -19.897 12.587  1.00 90.75 149 A 1 
ATOM 1151 C C   . LEU A 1 149 ? 10.544  -18.885 12.131  1.00 89.30 149 A 1 
ATOM 1152 O O   . LEU A 1 149 ? 10.525  -18.391 11.009  1.00 87.14 149 A 1 
ATOM 1153 C CB  . LEU A 1 149 ? 9.888   -21.339 12.220  1.00 90.24 149 A 1 
ATOM 1154 C CG  . LEU A 1 149 ? 8.895   -22.427 12.674  1.00 88.53 149 A 1 
ATOM 1155 C CD1 . LEU A 1 149 ? 9.411   -23.799 12.259  1.00 85.11 149 A 1 
ATOM 1156 C CD2 . LEU A 1 149 ? 8.670   -22.432 14.184  1.00 85.36 149 A 1 
ATOM 1157 N N   . TYR A 1 150 ? 11.494  -18.616 13.020  1.00 87.78 150 A 1 
ATOM 1158 C CA  . TYR A 1 150 ? 12.788  -18.029 12.700  1.00 85.54 150 A 1 
ATOM 1159 C C   . TYR A 1 150 ? 13.878  -18.829 13.412  1.00 85.19 150 A 1 
ATOM 1160 O O   . TYR A 1 150 ? 13.647  -19.389 14.486  1.00 83.58 150 A 1 
ATOM 1161 C CB  . TYR A 1 150 ? 12.834  -16.546 13.104  1.00 83.48 150 A 1 
ATOM 1162 C CG  . TYR A 1 150 ? 13.118  -16.296 14.575  1.00 79.79 150 A 1 
ATOM 1163 C CD1 . TYR A 1 150 ? 12.115  -16.517 15.543  1.00 75.51 150 A 1 
ATOM 1164 C CD2 . TYR A 1 150 ? 14.400  -15.882 14.990  1.00 75.33 150 A 1 
ATOM 1165 C CE1 . TYR A 1 150 ? 12.387  -16.317 16.907  1.00 70.20 150 A 1 
ATOM 1166 C CE2 . TYR A 1 150 ? 14.674  -15.681 16.359  1.00 71.07 150 A 1 
ATOM 1167 C CZ  . TYR A 1 150 ? 13.668  -15.899 17.319  1.00 70.22 150 A 1 
ATOM 1168 O OH  . TYR A 1 150 ? 13.932  -15.712 18.637  1.00 68.12 150 A 1 
ATOM 1169 N N   . HIS A 1 151 ? 15.094  -18.840 12.853  1.00 79.63 151 A 1 
ATOM 1170 C CA  . HIS A 1 151 ? 16.216  -19.499 13.513  1.00 79.06 151 A 1 
ATOM 1171 C C   . HIS A 1 151 ? 16.726  -18.663 14.703  1.00 80.28 151 A 1 
ATOM 1172 O O   . HIS A 1 151 ? 17.267  -17.562 14.550  1.00 77.04 151 A 1 
ATOM 1173 C CB  . HIS A 1 151 ? 17.318  -19.813 12.499  1.00 76.04 151 A 1 
ATOM 1174 C CG  . HIS A 1 151 ? 18.337  -20.730 13.118  1.00 72.58 151 A 1 
ATOM 1175 N ND1 . HIS A 1 151 ? 18.166  -22.070 13.349  1.00 66.52 151 A 1 
ATOM 1176 C CD2 . HIS A 1 151 ? 19.563  -20.385 13.635  1.00 61.97 151 A 1 
ATOM 1177 C CE1 . HIS A 1 151 ? 19.257  -22.523 13.978  1.00 62.63 151 A 1 
ATOM 1178 N NE2 . HIS A 1 151 ? 20.143  -21.531 14.182  1.00 63.90 151 A 1 
ATOM 1179 N N   . SER A 1 152 ? 16.567  -19.186 15.917  1.00 76.22 152 A 1 
ATOM 1180 C CA  . SER A 1 152 ? 17.058  -18.565 17.145  1.00 76.99 152 A 1 
ATOM 1181 C C   . SER A 1 152 ? 18.488  -19.018 17.436  1.00 76.62 152 A 1 
ATOM 1182 O O   . SER A 1 152 ? 18.717  -20.116 17.938  1.00 75.63 152 A 1 
ATOM 1183 C CB  . SER A 1 152 ? 16.123  -18.900 18.306  1.00 75.81 152 A 1 
ATOM 1184 O OG  . SER A 1 152 ? 16.573  -18.269 19.485  1.00 70.70 152 A 1 
ATOM 1185 N N   . PHE A 1 153 ? 19.470  -18.138 17.213  1.00 75.06 153 A 1 
ATOM 1186 C CA  . PHE A 1 153 ? 20.879  -18.424 17.527  1.00 74.39 153 A 1 
ATOM 1187 C C   . PHE A 1 153 ? 21.118  -18.736 19.010  1.00 76.28 153 A 1 
ATOM 1188 O O   . PHE A 1 153 ? 21.945  -19.583 19.334  1.00 73.59 153 A 1 
ATOM 1189 C CB  . PHE A 1 153 ? 21.754  -17.235 17.107  1.00 70.35 153 A 1 
ATOM 1190 C CG  . PHE A 1 153 ? 21.898  -17.090 15.607  1.00 63.53 153 A 1 
ATOM 1191 C CD1 . PHE A 1 153 ? 22.832  -17.886 14.919  1.00 59.94 153 A 1 
ATOM 1192 C CD2 . PHE A 1 153 ? 21.106  -16.175 14.896  1.00 57.67 153 A 1 
ATOM 1193 C CE1 . PHE A 1 153 ? 22.970  -17.765 13.528  1.00 50.66 153 A 1 
ATOM 1194 C CE2 . PHE A 1 153 ? 21.239  -16.056 13.502  1.00 52.20 153 A 1 
ATOM 1195 C CZ  . PHE A 1 153 ? 22.173  -16.852 12.817  1.00 51.54 153 A 1 
ATOM 1196 N N   . THR A 1 154 ? 20.389  -18.078 19.912  1.00 78.20 154 A 1 
ATOM 1197 C CA  . THR A 1 154 ? 20.531  -18.288 21.360  1.00 78.49 154 A 1 
ATOM 1198 C C   . THR A 1 154 ? 19.978  -19.638 21.806  1.00 79.84 154 A 1 
ATOM 1199 O O   . THR A 1 154 ? 20.563  -20.271 22.681  1.00 77.59 154 A 1 
ATOM 1200 C CB  . THR A 1 154 ? 19.843  -17.172 22.152  1.00 76.06 154 A 1 
ATOM 1201 O OG1 . THR A 1 154 ? 18.518  -16.986 21.713  1.00 70.08 154 A 1 
ATOM 1202 C CG2 . THR A 1 154 ? 20.558  -15.834 21.972  1.00 68.66 154 A 1 
ATOM 1203 N N   . ARG A 1 155 ? 18.890  -20.086 21.182  1.00 80.04 155 A 1 
ATOM 1204 C CA  . ARG A 1 155 ? 18.260  -21.389 21.465  1.00 81.94 155 A 1 
ATOM 1205 C C   . ARG A 1 155 ? 18.809  -22.522 20.595  1.00 84.10 155 A 1 
ATOM 1206 O O   . ARG A 1 155 ? 18.640  -23.677 20.954  1.00 83.04 155 A 1 
ATOM 1207 C CB  . ARG A 1 155 ? 16.736  -21.269 21.321  1.00 80.28 155 A 1 
ATOM 1208 C CG  . ARG A 1 155 ? 16.143  -20.258 22.312  1.00 78.88 155 A 1 
ATOM 1209 C CD  . ARG A 1 155 ? 14.622  -20.229 22.173  1.00 75.42 155 A 1 
ATOM 1210 N NE  . ARG A 1 155 ? 14.012  -19.216 23.051  1.00 69.24 155 A 1 
ATOM 1211 C CZ  . ARG A 1 155 ? 12.717  -18.968 23.141  1.00 64.47 155 A 1 
ATOM 1212 N NH1 . ARG A 1 155 ? 11.839  -19.634 22.446  1.00 60.09 155 A 1 
ATOM 1213 N NH2 . ARG A 1 155 ? 12.278  -18.031 23.933  1.00 57.13 155 A 1 
ATOM 1214 N N   . LYS A 1 156 ? 19.505  -22.185 19.504  1.00 82.74 156 A 1 
ATOM 1215 C CA  . LYS A 1 156 ? 20.020  -23.120 18.485  1.00 84.20 156 A 1 
ATOM 1216 C C   . LYS A 1 156 ? 18.922  -23.981 17.845  1.00 86.18 156 A 1 
ATOM 1217 O O   . LYS A 1 156 ? 19.166  -25.121 17.474  1.00 83.37 156 A 1 
ATOM 1218 C CB  . LYS A 1 156 ? 21.174  -23.967 19.035  1.00 83.03 156 A 1 
ATOM 1219 C CG  . LYS A 1 156 ? 22.344  -23.137 19.574  1.00 79.00 156 A 1 
ATOM 1220 C CD  . LYS A 1 156 ? 23.437  -24.085 20.063  1.00 69.34 156 A 1 
ATOM 1221 C CE  . LYS A 1 156 ? 24.625  -23.292 20.609  1.00 64.55 156 A 1 
ATOM 1222 N NZ  . LYS A 1 156 ? 25.692  -24.201 21.092  1.00 52.77 156 A 1 
ATOM 1223 N N   . GLU A 1 157 ? 17.726  -23.417 17.731  1.00 87.06 157 A 1 
ATOM 1224 C CA  . GLU A 1 157 ? 16.556  -24.095 17.175  1.00 88.00 157 A 1 
ATOM 1225 C C   . GLU A 1 157 ? 15.654  -23.104 16.433  1.00 87.57 157 A 1 
ATOM 1226 O O   . GLU A 1 157 ? 15.711  -21.881 16.654  1.00 84.32 157 A 1 
ATOM 1227 C CB  . GLU A 1 157 ? 15.789  -24.836 18.288  1.00 85.44 157 A 1 
ATOM 1228 C CG  . GLU A 1 157 ? 15.097  -23.886 19.280  1.00 76.91 157 A 1 
ATOM 1229 C CD  . GLU A 1 157 ? 14.428  -24.580 20.471  1.00 76.88 157 A 1 
ATOM 1230 O OE1 . GLU A 1 157 ? 13.793  -23.833 21.261  1.00 68.46 157 A 1 
ATOM 1231 O OE2 . GLU A 1 157 ? 14.583  -25.806 20.624  1.00 72.74 157 A 1 
ATOM 1232 N N   . ASP A 1 158 ? 14.802  -23.639 15.580  1.00 88.89 158 A 1 
ATOM 1233 C CA  . ASP A 1 158 ? 13.740  -22.875 14.944  1.00 89.17 158 A 1 
ATOM 1234 C C   . ASP A 1 158 ? 12.601  -22.654 15.938  1.00 89.31 158 A 1 
ATOM 1235 O O   . ASP A 1 158 ? 12.016  -23.589 16.482  1.00 86.65 158 A 1 
ATOM 1236 C CB  . ASP A 1 158 ? 13.270  -23.569 13.664  1.00 86.95 158 A 1 
ATOM 1237 C CG  . ASP A 1 158 ? 14.329  -23.541 12.557  1.00 85.04 158 A 1 
ATOM 1238 O OD1 . ASP A 1 158 ? 15.213  -22.652 12.599  1.00 80.11 158 A 1 
ATOM 1239 O OD2 . ASP A 1 158 ? 14.239  -24.410 11.668  1.00 80.59 158 A 1 
ATOM 1240 N N   . THR A 1 159 ? 12.304  -21.389 16.209  1.00 91.47 159 A 1 
ATOM 1241 C CA  . THR A 1 159 ? 11.343  -20.980 17.236  1.00 90.81 159 A 1 
ATOM 1242 C C   . THR A 1 159 ? 10.274  -20.091 16.604  1.00 91.55 159 A 1 
ATOM 1243 O O   . THR A 1 159 ? 10.622  -19.229 15.793  1.00 89.30 159 A 1 
ATOM 1244 C CB  . THR A 1 159 ? 12.062  -20.240 18.373  1.00 87.35 159 A 1 
ATOM 1245 O OG1 . THR A 1 159 ? 13.051  -21.051 18.964  1.00 75.22 159 A 1 
ATOM 1246 C CG2 . THR A 1 159 ? 11.122  -19.843 19.506  1.00 74.81 159 A 1 
ATOM 1247 N N   . PRO A 1 160 ? 8.995   -20.222 16.977  1.00 93.01 160 A 1 
ATOM 1248 C CA  . PRO A 1 160 ? 7.967   -19.277 16.560  1.00 92.82 160 A 1 
ATOM 1249 C C   . PRO A 1 160 ? 8.315   -17.854 17.002  1.00 92.75 160 A 1 
ATOM 1250 O O   . PRO A 1 160 ? 8.481   -17.598 18.194  1.00 91.05 160 A 1 
ATOM 1251 C CB  . PRO A 1 160 ? 6.663   -19.764 17.192  1.00 91.20 160 A 1 
ATOM 1252 C CG  . PRO A 1 160 ? 6.906   -21.252 17.425  1.00 87.80 160 A 1 
ATOM 1253 C CD  . PRO A 1 160 ? 8.396   -21.306 17.744  1.00 91.21 160 A 1 
ATOM 1254 N N   . LEU A 1 161 ? 8.417   -16.915 16.056  1.00 93.59 161 A 1 
ATOM 1255 C CA  . LEU A 1 161 ? 8.644   -15.503 16.389  1.00 93.22 161 A 1 
ATOM 1256 C C   . LEU A 1 161 ? 7.408   -14.886 17.050  1.00 93.42 161 A 1 
ATOM 1257 O O   . LEU A 1 161 ? 7.530   -14.138 18.018  1.00 92.41 161 A 1 
ATOM 1258 C CB  . LEU A 1 161 ? 9.036   -14.735 15.117  1.00 91.89 161 A 1 
ATOM 1259 C CG  . LEU A 1 161 ? 9.320   -13.240 15.375  1.00 88.63 161 A 1 
ATOM 1260 C CD1 . LEU A 1 161 ? 10.519  -13.015 16.297  1.00 84.65 161 A 1 
ATOM 1261 C CD2 . LEU A 1 161 ? 9.620   -12.536 14.061  1.00 84.04 161 A 1 
ATOM 1262 N N   . PHE A 1 162 ? 6.234   -15.226 16.544  1.00 95.06 162 A 1 
ATOM 1263 C CA  . PHE A 1 162 ? 4.954   -14.782 17.076  1.00 95.36 162 A 1 
ATOM 1264 C C   . PHE A 1 162 ? 4.163   -15.988 17.584  1.00 95.67 162 A 1 
ATOM 1265 O O   . PHE A 1 162 ? 3.649   -16.788 16.805  1.00 94.91 162 A 1 
ATOM 1266 C CB  . PHE A 1 162 ? 4.195   -13.978 16.013  1.00 94.70 162 A 1 
ATOM 1267 C CG  . PHE A 1 162 ? 4.968   -12.811 15.422  1.00 94.37 162 A 1 
ATOM 1268 C CD1 . PHE A 1 162 ? 5.469   -11.793 16.252  1.00 91.97 162 A 1 
ATOM 1269 C CD2 . PHE A 1 162 ? 5.201   -12.748 14.034  1.00 92.22 162 A 1 
ATOM 1270 C CE1 . PHE A 1 162 ? 6.194   -10.720 15.700  1.00 91.23 162 A 1 
ATOM 1271 C CE2 . PHE A 1 162 ? 5.920   -11.676 13.481  1.00 90.91 162 A 1 
ATOM 1272 C CZ  . PHE A 1 162 ? 6.419   -10.660 14.313  1.00 91.40 162 A 1 
ATOM 1273 N N   . GLU A 1 163 ? 4.051   -16.107 18.909  1.00 96.12 163 A 1 
ATOM 1274 C CA  . GLU A 1 163 ? 3.254   -17.166 19.547  1.00 96.03 163 A 1 
ATOM 1275 C C   . GLU A 1 163 ? 1.749   -16.982 19.300  1.00 96.54 163 A 1 
ATOM 1276 O O   . GLU A 1 163 ? 0.988   -17.948 19.278  1.00 95.90 163 A 1 
ATOM 1277 C CB  . GLU A 1 163 ? 3.490   -17.146 21.058  1.00 94.93 163 A 1 
ATOM 1278 C CG  . GLU A 1 163 ? 4.929   -17.459 21.488  1.00 89.83 163 A 1 
ATOM 1279 C CD  . GLU A 1 163 ? 5.076   -17.413 23.018  1.00 87.07 163 A 1 
ATOM 1280 O OE1 . GLU A 1 163 ? 6.160   -17.764 23.518  1.00 77.85 163 A 1 
ATOM 1281 O OE2 . GLU A 1 163 ? 4.098   -17.007 23.704  1.00 79.17 163 A 1 
ATOM 1282 N N   . ASP A 1 164 ? 1.327   -15.734 19.116  1.00 97.09 164 A 1 
ATOM 1283 C CA  . ASP A 1 164 ? -0.033  -15.379 18.722  1.00 97.20 164 A 1 
ATOM 1284 C C   . ASP A 1 164 ? -0.028  -14.120 17.846  1.00 97.28 164 A 1 
ATOM 1285 O O   . ASP A 1 164 ? 0.846   -13.263 17.970  1.00 96.68 164 A 1 
ATOM 1286 C CB  . ASP A 1 164 ? -0.912  -15.195 19.970  1.00 96.68 164 A 1 
ATOM 1287 C CG  . ASP A 1 164 ? -2.400  -15.104 19.642  1.00 94.11 164 A 1 
ATOM 1288 O OD1 . ASP A 1 164 ? -2.843  -15.822 18.718  1.00 89.78 164 A 1 
ATOM 1289 O OD2 . ASP A 1 164 ? -3.095  -14.324 20.336  1.00 88.39 164 A 1 
ATOM 1290 N N   . ALA A 1 165 ? -1.007  -14.006 16.967  1.00 97.57 165 A 1 
ATOM 1291 C CA  . ALA A 1 165 ? -1.204  -12.862 16.093  1.00 97.58 165 A 1 
ATOM 1292 C C   . ALA A 1 165 ? -2.702  -12.642 15.866  1.00 97.73 165 A 1 
ATOM 1293 O O   . ALA A 1 165 ? -3.431  -13.567 15.502  1.00 96.99 165 A 1 
ATOM 1294 C CB  . ALA A 1 165 ? -0.450  -13.099 14.774  1.00 96.95 165 A 1 
ATOM 1295 N N   . THR A 1 166 ? -3.178  -11.425 16.096  1.00 98.07 166 A 1 
ATOM 1296 C CA  . THR A 1 166 ? -4.596  -11.096 15.923  1.00 98.04 166 A 1 
ATOM 1297 C C   . THR A 1 166 ? -4.794  -9.621  15.606  1.00 98.21 166 A 1 
ATOM 1298 O O   . THR A 1 166 ? -4.062  -8.758  16.101  1.00 97.77 166 A 1 
ATOM 1299 C CB  . THR A 1 166 ? -5.406  -11.503 17.168  1.00 96.82 166 A 1 
ATOM 1300 O OG1 . THR A 1 166 ? -6.783  -11.333 16.967  1.00 86.61 166 A 1 
ATOM 1301 C CG2 . THR A 1 166 ? -5.043  -10.734 18.436  1.00 87.16 166 A 1 
ATOM 1302 N N   . ARG A 1 167 ? -5.839  -9.315  14.840  1.00 98.24 167 A 1 
ATOM 1303 C CA  . ARG A 1 167 ? -6.372  -7.952  14.767  1.00 98.36 167 A 1 
ATOM 1304 C C   . ARG A 1 167 ? -7.007  -7.568  16.106  1.00 98.43 167 A 1 
ATOM 1305 O O   . ARG A 1 167 ? -7.516  -8.416  16.837  1.00 98.10 167 A 1 
ATOM 1306 C CB  . ARG A 1 167 ? -7.378  -7.808  13.614  1.00 97.93 167 A 1 
ATOM 1307 C CG  . ARG A 1 167 ? -6.734  -7.967  12.230  1.00 95.86 167 A 1 
ATOM 1308 C CD  . ARG A 1 167 ? -7.762  -7.696  11.127  1.00 95.29 167 A 1 
ATOM 1309 N NE  . ARG A 1 167 ? -7.172  -7.783  9.769   1.00 91.90 167 A 1 
ATOM 1310 C CZ  . ARG A 1 167 ? -7.467  -7.020  8.726   1.00 91.66 167 A 1 
ATOM 1311 N NH1 . ARG A 1 167 ? -8.353  -6.069  8.759   1.00 85.27 167 A 1 
ATOM 1312 N NH2 . ARG A 1 167 ? -6.866  -7.192  7.593   1.00 85.38 167 A 1 
ATOM 1313 N N   . ILE A 1 168 ? -6.993  -6.280  16.408  1.00 98.41 168 A 1 
ATOM 1314 C CA  . ILE A 1 168 ? -7.685  -5.696  17.562  1.00 98.34 168 A 1 
ATOM 1315 C C   . ILE A 1 168 ? -8.573  -4.537  17.117  1.00 98.21 168 A 1 
ATOM 1316 O O   . ILE A 1 168 ? -8.333  -3.922  16.082  1.00 97.80 168 A 1 
ATOM 1317 C CB  . ILE A 1 168 ? -6.705  -5.283  18.682  1.00 98.17 168 A 1 
ATOM 1318 C CG1 . ILE A 1 168 ? -5.675  -4.246  18.193  1.00 97.49 168 A 1 
ATOM 1319 C CG2 . ILE A 1 168 ? -6.024  -6.526  19.276  1.00 97.05 168 A 1 
ATOM 1320 C CD1 . ILE A 1 168 ? -4.801  -3.663  19.304  1.00 96.31 168 A 1 
ATOM 1321 N N   . ALA A 1 169 ? -9.596  -4.227  17.913  1.00 97.70 169 A 1 
ATOM 1322 C CA  . ALA A 1 169 ? -10.622 -3.264  17.511  1.00 97.12 169 A 1 
ATOM 1323 C C   . ALA A 1 169 ? -10.093 -1.825  17.348  1.00 96.94 169 A 1 
ATOM 1324 O O   . ALA A 1 169 ? -10.534 -1.103  16.459  1.00 95.63 169 A 1 
ATOM 1325 C CB  . ALA A 1 169 ? -11.757 -3.327  18.540  1.00 96.32 169 A 1 
ATOM 1326 N N   . SER A 1 170 ? -9.186  -1.382  18.216  1.00 97.04 170 A 1 
ATOM 1327 C CA  . SER A 1 170 ? -8.553  -0.053  18.148  1.00 96.86 170 A 1 
ATOM 1328 C C   . SER A 1 170 ? -7.366  0.048   19.120  1.00 96.96 170 A 1 
ATOM 1329 O O   . SER A 1 170 ? -7.214  -0.828  19.977  1.00 96.58 170 A 1 
ATOM 1330 C CB  . SER A 1 170 ? -9.592  1.034   18.487  1.00 95.90 170 A 1 
ATOM 1331 O OG  . SER A 1 170 ? -9.909  1.051   19.870  1.00 94.95 170 A 1 
ATOM 1332 N N   . PRO A 1 171 ? -6.577  1.143   19.098  1.00 97.45 171 A 1 
ATOM 1333 C CA  . PRO A 1 171 ? -5.514  1.374   20.086  1.00 96.80 171 A 1 
ATOM 1334 C C   . PRO A 1 171 ? -6.020  1.449   21.531  1.00 96.67 171 A 1 
ATOM 1335 O O   . PRO A 1 171 ? -5.290  1.117   22.470  1.00 94.75 171 A 1 
ATOM 1336 C CB  . PRO A 1 171 ? -4.856  2.701   19.689  1.00 95.75 171 A 1 
ATOM 1337 C CG  . PRO A 1 171 ? -5.221  2.877   18.226  1.00 93.68 171 A 1 
ATOM 1338 C CD  . PRO A 1 171 ? -6.585  2.215   18.117  1.00 96.37 171 A 1 
ATOM 1339 N N   . LYS A 1 172 ? -7.271  1.889   21.716  1.00 96.43 172 A 1 
ATOM 1340 C CA  . LYS A 1 172 ? -7.922  2.019   23.029  1.00 96.14 172 A 1 
ATOM 1341 C C   . LYS A 1 172 ? -8.639  0.735   23.455  1.00 96.48 172 A 1 
ATOM 1342 O O   . LYS A 1 172 ? -8.690  0.435   24.642  1.00 94.64 172 A 1 
ATOM 1343 C CB  . LYS A 1 172 ? -8.901  3.205   23.018  1.00 95.49 172 A 1 
ATOM 1344 C CG  . LYS A 1 172 ? -8.200  4.557   22.793  1.00 91.47 172 A 1 
ATOM 1345 C CD  . LYS A 1 172 ? -9.196  5.726   22.876  1.00 83.84 172 A 1 
ATOM 1346 C CE  . LYS A 1 172 ? -8.469  7.058   22.649  1.00 79.26 172 A 1 
ATOM 1347 N NZ  . LYS A 1 172 ? -9.381  8.230   22.732  1.00 66.68 172 A 1 
ATOM 1348 N N   . LYS A 1 173 ? -9.182  -0.021  22.501  1.00 96.59 173 A 1 
ATOM 1349 C CA  . LYS A 1 173 ? -9.910  -1.271  22.741  1.00 96.58 173 A 1 
ATOM 1350 C C   . LYS A 1 173 ? -9.112  -2.452  22.190  1.00 96.60 173 A 1 
ATOM 1351 O O   . LYS A 1 173 ? -9.240  -2.813  21.022  1.00 94.85 173 A 1 
ATOM 1352 C CB  . LYS A 1 173 ? -11.325 -1.158  22.152  1.00 95.68 173 A 1 
ATOM 1353 C CG  . LYS A 1 173 ? -12.193 -2.365  22.539  1.00 88.74 173 A 1 
ATOM 1354 C CD  . LYS A 1 173 ? -13.609 -2.228  21.962  1.00 85.25 173 A 1 
ATOM 1355 C CE  . LYS A 1 173 ? -14.449 -3.451  22.352  1.00 78.55 173 A 1 
ATOM 1356 N NZ  . LYS A 1 173 ? -15.823 -3.388  21.789  1.00 68.82 173 A 1 
ATOM 1357 N N   . LEU A 1 174 ? -8.314  -3.069  23.050  1.00 96.62 174 A 1 
ATOM 1358 C CA  . LEU A 1 174 ? -7.390  -4.154  22.697  1.00 96.46 174 A 1 
ATOM 1359 C C   . LEU A 1 174 ? -8.058  -5.535  22.534  1.00 96.75 174 A 1 
ATOM 1360 O O   . LEU A 1 174 ? -7.359  -6.552  22.446  1.00 95.54 174 A 1 
ATOM 1361 C CB  . LEU A 1 174 ? -6.251  -4.207  23.735  1.00 95.97 174 A 1 
ATOM 1362 C CG  . LEU A 1 174 ? -5.516  -2.880  23.993  1.00 95.25 174 A 1 
ATOM 1363 C CD1 . LEU A 1 174 ? -4.412  -3.127  25.017  1.00 92.76 174 A 1 
ATOM 1364 C CD2 . LEU A 1 174 ? -4.901  -2.279  22.731  1.00 92.82 174 A 1 
ATOM 1365 N N   . SER A 1 175 ? -9.393  -5.593  22.543  1.00 97.06 175 A 1 
ATOM 1366 C CA  . SER A 1 175 ? -10.118 -6.846  22.334  1.00 96.95 175 A 1 
ATOM 1367 C C   . SER A 1 175 ? -9.830  -7.402  20.937  1.00 97.38 175 A 1 
ATOM 1368 O O   . SER A 1 175 ? -9.936  -6.632  19.970  1.00 96.94 175 A 1 
ATOM 1369 C CB  . SER A 1 175 ? -11.627 -6.645  22.504  1.00 95.88 175 A 1 
ATOM 1370 O OG  . SER A 1 175 ? -12.105 -5.700  21.559  1.00 89.34 175 A 1 
ATOM 1371 N N   . PRO A 1 176 ? -9.523  -8.705  20.811  1.00 97.88 176 A 1 
ATOM 1372 C CA  . PRO A 1 176 ? -9.301  -9.329  19.516  1.00 97.83 176 A 1 
ATOM 1373 C C   . PRO A 1 176 ? -10.563 -9.268  18.650  1.00 98.03 176 A 1 
ATOM 1374 O O   . PRO A 1 176 ? -11.681 -9.391  19.154  1.00 97.54 176 A 1 
ATOM 1375 C CB  . PRO A 1 176 ? -8.882  -10.770 19.824  1.00 96.89 176 A 1 
ATOM 1376 C CG  . PRO A 1 176 ? -9.555  -11.062 21.163  1.00 93.75 176 A 1 
ATOM 1377 C CD  . PRO A 1 176 ? -9.494  -9.712  21.869  1.00 96.82 176 A 1 
ATOM 1378 N N   . ILE A 1 177 ? -10.360 -9.115  17.355  1.00 98.09 177 A 1 
ATOM 1379 C CA  . ILE A 1 177 ? -11.400 -9.229  16.331  1.00 98.02 177 A 1 
ATOM 1380 C C   . ILE A 1 177 ? -10.947 -10.236 15.263  1.00 98.05 177 A 1 
ATOM 1381 O O   . ILE A 1 177 ? -9.740  -10.447 15.096  1.00 97.64 177 A 1 
ATOM 1382 C CB  . ILE A 1 177 ? -11.783 -7.849  15.736  1.00 97.66 177 A 1 
ATOM 1383 C CG1 . ILE A 1 177 ? -10.599 -7.153  15.039  1.00 96.31 177 A 1 
ATOM 1384 C CG2 . ILE A 1 177 ? -12.399 -6.965  16.840  1.00 95.22 177 A 1 
ATOM 1385 C CD1 . ILE A 1 177 ? -10.981 -5.863  14.297  1.00 94.28 177 A 1 
ATOM 1386 N N   . PRO A 1 178 ? -11.869 -10.901 14.568  1.00 98.00 178 A 1 
ATOM 1387 C CA  . PRO A 1 178 ? -11.502 -11.804 13.483  1.00 97.73 178 A 1 
ATOM 1388 C C   . PRO A 1 178 ? -10.851 -11.044 12.317  1.00 97.69 178 A 1 
ATOM 1389 O O   . PRO A 1 178 ? -11.106 -9.855  12.119  1.00 97.16 178 A 1 
ATOM 1390 C CB  . PRO A 1 178 ? -12.805 -12.494 13.070  1.00 97.22 178 A 1 
ATOM 1391 C CG  . PRO A 1 178 ? -13.876 -11.459 13.419  1.00 95.50 178 A 1 
ATOM 1392 C CD  . PRO A 1 178 ? -13.319 -10.798 14.676  1.00 97.47 178 A 1 
ATOM 1393 N N   . ASP A 1 179 ? -10.033 -11.746 11.542  1.00 97.39 179 A 1 
ATOM 1394 C CA  . ASP A 1 179 ? -9.644  -11.260 10.219  1.00 97.19 179 A 1 
ATOM 1395 C C   . ASP A 1 179 ? -10.895 -11.162 9.326   1.00 96.98 179 A 1 
ATOM 1396 O O   . ASP A 1 179 ? -11.818 -11.971 9.484   1.00 95.96 179 A 1 
ATOM 1397 C CB  . ASP A 1 179 ? -8.566  -12.166 9.596   1.00 96.53 179 A 1 
ATOM 1398 C CG  . ASP A 1 179 ? -7.231  -12.110 10.348  1.00 96.28 179 A 1 
ATOM 1399 O OD1 . ASP A 1 179 ? -6.916  -11.055 10.950  1.00 94.01 179 A 1 
ATOM 1400 O OD2 . ASP A 1 179 ? -6.513  -13.134 10.352  1.00 93.62 179 A 1 
ATOM 1401 N N   . PRO A 1 180 ? -10.971 -10.159 8.444   1.00 96.75 180 A 1 
ATOM 1402 C CA  . PRO A 1 180 ? -12.110 -10.009 7.550   1.00 95.90 180 A 1 
ATOM 1403 C C   . PRO A 1 180 ? -12.170 -11.172 6.547   1.00 96.21 180 A 1 
ATOM 1404 O O   . PRO A 1 180 ? -11.149 -11.816 6.287   1.00 95.75 180 A 1 
ATOM 1405 C CB  . PRO A 1 180 ? -11.903 -8.655  6.855   1.00 94.75 180 A 1 
ATOM 1406 C CG  . PRO A 1 180 ? -10.386 -8.526  6.813   1.00 93.55 180 A 1 
ATOM 1407 C CD  . PRO A 1 180 ? -9.949  -9.175  8.121   1.00 95.73 180 A 1 
ATOM 1408 N N   . PRO A 1 181 ? -13.338 -11.436 5.953   1.00 96.34 181 A 1 
ATOM 1409 C CA  . PRO A 1 181 ? -13.422 -12.338 4.813   1.00 96.23 181 A 1 
ATOM 1410 C C   . PRO A 1 181 ? -12.572 -11.818 3.646   1.00 96.40 181 A 1 
ATOM 1411 O O   . PRO A 1 181 ? -12.246 -10.631 3.586   1.00 95.57 181 A 1 
ATOM 1412 C CB  . PRO A 1 181 ? -14.912 -12.400 4.459   1.00 95.55 181 A 1 
ATOM 1413 C CG  . PRO A 1 181 ? -15.427 -11.032 4.899   1.00 93.54 181 A 1 
ATOM 1414 C CD  . PRO A 1 181 ? -14.605 -10.741 6.150   1.00 95.89 181 A 1 
ATOM 1415 N N   . LEU A 1 182 ? -12.244 -12.710 2.714   1.00 95.84 182 A 1 
ATOM 1416 C CA  . LEU A 1 182 ? -11.491 -12.336 1.518   1.00 95.91 182 A 1 
ATOM 1417 C C   . LEU A 1 182 ? -12.199 -11.204 0.761   1.00 96.15 182 A 1 
ATOM 1418 O O   . LEU A 1 182 ? -13.371 -11.319 0.390   1.00 95.04 182 A 1 
ATOM 1419 C CB  . LEU A 1 182 ? -11.282 -13.560 0.608   1.00 94.88 182 A 1 
ATOM 1420 C CG  . LEU A 1 182 ? -10.431 -14.693 1.211   1.00 92.64 182 A 1 
ATOM 1421 C CD1 . LEU A 1 182 ? -10.327 -15.837 0.202   1.00 88.97 182 A 1 
ATOM 1422 C CD2 . LEU A 1 182 ? -9.019  -14.245 1.584   1.00 88.90 182 A 1 
ATOM 1423 N N   . ALA A 1 183 ? -11.478 -10.120 0.545   1.00 95.64 183 A 1 
ATOM 1424 C CA  . ALA A 1 183 ? -11.970 -8.981  -0.206  1.00 95.57 183 A 1 
ATOM 1425 C C   . ALA A 1 183 ? -12.023 -9.306  -1.704  1.00 95.80 183 A 1 
ATOM 1426 O O   . ALA A 1 183 ? -11.134 -9.964  -2.244  1.00 95.06 183 A 1 
ATOM 1427 C CB  . ALA A 1 183 ? -11.082 -7.769  0.092   1.00 94.77 183 A 1 
ATOM 1428 N N   . THR A 1 184 ? -13.033 -8.788  -2.378  1.00 95.42 184 A 1 
ATOM 1429 C CA  . THR A 1 184 ? -13.165 -8.843  -3.848  1.00 95.15 184 A 1 
ATOM 1430 C C   . THR A 1 184 ? -12.593 -7.602  -4.537  1.00 94.77 184 A 1 
ATOM 1431 O O   . THR A 1 184 ? -12.357 -7.607  -5.743  1.00 92.79 184 A 1 
ATOM 1432 C CB  . THR A 1 184 ? -14.633 -9.014  -4.249  1.00 94.94 184 A 1 
ATOM 1433 O OG1 . THR A 1 184 ? -15.407 -7.985  -3.670  1.00 90.64 184 A 1 
ATOM 1434 C CG2 . THR A 1 184 ? -15.204 -10.345 -3.765  1.00 87.43 184 A 1 
ATOM 1435 N N   . SER A 1 185 ? -12.346 -6.542  -3.776  1.00 95.31 185 A 1 
ATOM 1436 C CA  . SER A 1 185 ? -11.727 -5.296  -4.226  1.00 95.14 185 A 1 
ATOM 1437 C C   . SER A 1 185 ? -10.844 -4.718  -3.124  1.00 95.37 185 A 1 
ATOM 1438 O O   . SER A 1 185 ? -11.072 -4.970  -1.940  1.00 93.98 185 A 1 
ATOM 1439 C CB  . SER A 1 185 ? -12.797 -4.284  -4.643  1.00 93.81 185 A 1 
ATOM 1440 O OG  . SER A 1 185 ? -13.642 -3.956  -3.556  1.00 88.88 185 A 1 
ATOM 1441 N N   . VAL A 1 186 ? -9.841  -3.940  -3.511  1.00 94.56 186 A 1 
ATOM 1442 C CA  . VAL A 1 186 ? -8.912  -3.308  -2.568  1.00 94.75 186 A 1 
ATOM 1443 C C   . VAL A 1 186 ? -9.345  -1.864  -2.330  1.00 94.86 186 A 1 
ATOM 1444 O O   . VAL A 1 186 ? -9.532  -1.132  -3.305  1.00 93.82 186 A 1 
ATOM 1445 C CB  . VAL A 1 186 ? -7.463  -3.378  -3.075  1.00 93.61 186 A 1 
ATOM 1446 C CG1 . VAL A 1 186 ? -6.505  -2.954  -1.961  1.00 89.82 186 A 1 
ATOM 1447 C CG2 . VAL A 1 186 ? -7.076  -4.793  -3.511  1.00 90.46 186 A 1 
ATOM 1448 N N   . PRO A 1 187 ? -9.522  -1.419  -1.074  1.00 95.41 187 A 1 
ATOM 1449 C CA  . PRO A 1 187 ? -9.773  -0.014  -0.782  1.00 95.04 187 A 1 
ATOM 1450 C C   . PRO A 1 187 ? -8.530  0.831   -1.100  1.00 95.03 187 A 1 
ATOM 1451 O O   . PRO A 1 187 ? -7.404  0.351   -1.042  1.00 94.25 187 A 1 
ATOM 1452 C CB  . PRO A 1 187 ? -10.146 0.023   0.702   1.00 94.59 187 A 1 
ATOM 1453 C CG  . PRO A 1 187 ? -9.360  -1.147  1.289   1.00 94.01 187 A 1 
ATOM 1454 C CD  . PRO A 1 187 ? -9.385  -2.180  0.167   1.00 95.70 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? -8.721  2.118   -1.391  1.00 93.28 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? -7.599  3.055   -1.642  1.00 92.90 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? -6.677  3.160   -0.425  1.00 92.98 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? -5.466  3.317   -0.567  1.00 91.81 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? -8.137  4.446   -2.025  1.00 91.36 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? -7.016  5.472   -2.251  1.00 84.39 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? -8.966  4.377   -3.313  1.00 83.79 188 A 1 
ATOM 1462 N N   . SER A 1 189 ? -7.255  3.057   0.766   1.00 94.77 189 A 1 
ATOM 1463 C CA  . SER A 1 189 ? -6.523  3.023   2.028   1.00 95.11 189 A 1 
ATOM 1464 C C   . SER A 1 189 ? -7.273  2.214   3.079   1.00 95.29 189 A 1 
ATOM 1465 O O   . SER A 1 189 ? -8.501  2.259   3.137   1.00 94.18 189 A 1 
ATOM 1466 C CB  . SER A 1 189 ? -6.288  4.447   2.548   1.00 93.43 189 A 1 
ATOM 1467 O OG  . SER A 1 189 ? -7.519  5.106   2.769   1.00 87.48 189 A 1 
ATOM 1468 N N   . GLU A 1 190 ? -6.542  1.548   3.952   1.00 96.48 190 A 1 
ATOM 1469 C CA  . GLU A 1 190 ? -7.064  0.882   5.151   1.00 96.56 190 A 1 
ATOM 1470 C C   . GLU A 1 190 ? -6.093  1.087   6.314   1.00 96.99 190 A 1 
ATOM 1471 O O   . GLU A 1 190 ? -4.882  1.004   6.139   1.00 96.27 190 A 1 
ATOM 1472 C CB  . GLU A 1 190 ? -7.280  -0.622  4.889   1.00 95.41 190 A 1 
ATOM 1473 C CG  . GLU A 1 190 ? -7.880  -1.364  6.102   1.00 93.44 190 A 1 
ATOM 1474 C CD  . GLU A 1 190 ? -7.930  -2.895  5.949   1.00 92.92 190 A 1 
ATOM 1475 O OE1 . GLU A 1 190 ? -8.320  -3.581  6.930   1.00 84.16 190 A 1 
ATOM 1476 O OE2 . GLU A 1 190 ? -7.547  -3.415  4.893   1.00 87.04 190 A 1 
ATOM 1477 N N   . THR A 1 191 ? -6.627  1.290   7.521   1.00 97.49 191 A 1 
ATOM 1478 C CA  . THR A 1 191 ? -5.864  1.200   8.769   1.00 97.69 191 A 1 
ATOM 1479 C C   . THR A 1 191 ? -6.384  0.029   9.588   1.00 97.54 191 A 1 
ATOM 1480 O O   . THR A 1 191 ? -7.578  -0.062  9.871   1.00 96.77 191 A 1 
ATOM 1481 C CB  . THR A 1 191 ? -5.929  2.500   9.580   1.00 97.44 191 A 1 
ATOM 1482 O OG1 . THR A 1 191 ? -5.346  3.561   8.862   1.00 94.92 191 A 1 
ATOM 1483 C CG2 . THR A 1 191 ? -5.185  2.398   10.912  1.00 94.51 191 A 1 
ATOM 1484 N N   . MET A 1 192 ? -5.480  -0.838  10.037  1.00 97.59 192 A 1 
ATOM 1485 C CA  . MET A 1 192 ? -5.790  -1.912  10.975  1.00 97.34 192 A 1 
ATOM 1486 C C   . MET A 1 192 ? -4.872  -1.853  12.195  1.00 97.89 192 A 1 
ATOM 1487 O O   . MET A 1 192 ? -3.762  -1.325  12.148  1.00 97.42 192 A 1 
ATOM 1488 C CB  . MET A 1 192 ? -5.755  -3.276  10.256  1.00 94.42 192 A 1 
ATOM 1489 C CG  . MET A 1 192 ? -4.345  -3.709  9.852   1.00 89.13 192 A 1 
ATOM 1490 S SD  . MET A 1 192 ? -4.276  -5.290  8.977   1.00 89.64 192 A 1 
ATOM 1491 C CE  . MET A 1 192 ? -4.740  -4.738  7.314   1.00 81.11 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? -5.332  -2.430  13.303  1.00 98.27 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? -4.545  -2.547  14.523  1.00 98.46 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? -4.292  -4.012  14.836  1.00 98.43 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? -5.192  -4.846  14.752  1.00 98.16 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? -5.229  -1.812  15.671  1.00 98.44 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? -5.401  -0.336  15.400  1.00 98.29 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? -4.307  0.537   15.551  1.00 97.32 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? -6.638  0.154   14.937  1.00 97.30 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? -4.451  1.905   15.261  1.00 96.69 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? -6.786  1.521   14.644  1.00 96.68 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? -5.692  2.399   14.811  1.00 96.88 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? -5.834  3.723   14.540  1.00 95.39 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? -3.055  -4.317  15.186  1.00 98.38 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? -2.555  -5.679  15.316  1.00 98.22 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? -1.930  -5.841  16.696  1.00 98.17 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? -1.185  -4.979  17.161  1.00 97.77 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? -1.547  -5.986  14.179  1.00 97.65 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? -2.171  -5.744  12.784  1.00 95.53 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? -1.038  -7.430  14.302  1.00 95.71 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? -1.167  -5.847  11.628  1.00 93.47 194 A 1 
ATOM 1512 N N   . ARG A 1 195 ? -2.214  -6.955  17.348  1.00 98.29 195 A 1 
ATOM 1513 C CA  . ARG A 1 195 ? -1.474  -7.449  18.507  1.00 98.27 195 A 1 
ATOM 1514 C C   . ARG A 1 195 ? -0.706  -8.693  18.090  1.00 97.93 195 A 1 
ATOM 1515 O O   . ARG A 1 195 ? -1.311  -9.660  17.619  1.00 97.41 195 A 1 
ATOM 1516 C CB  . ARG A 1 195 ? -2.436  -7.736  19.664  1.00 98.14 195 A 1 
ATOM 1517 C CG  . ARG A 1 195 ? -1.696  -8.152  20.944  1.00 97.63 195 A 1 
ATOM 1518 C CD  . ARG A 1 195 ? -2.680  -8.648  22.015  1.00 96.33 195 A 1 
ATOM 1519 N NE  . ARG A 1 195 ? -3.253  -9.960  21.645  1.00 89.98 195 A 1 
ATOM 1520 C CZ  . ARG A 1 195 ? -4.240  -10.597 22.251  1.00 86.94 195 A 1 
ATOM 1521 N NH1 . ARG A 1 195 ? -4.848  -10.099 23.293  1.00 78.22 195 A 1 
ATOM 1522 N NH2 . ARG A 1 195 ? -4.625  -11.762 21.808  1.00 80.99 195 A 1 
ATOM 1523 N N   . LEU A 1 196 ? 0.604   -8.683  18.314  1.00 97.54 196 A 1 
ATOM 1524 C CA  . LEU A 1 196 ? 1.483   -9.833  18.151  1.00 96.99 196 A 1 
ATOM 1525 C C   . LEU A 1 196 ? 2.020   -10.231 19.523  1.00 96.75 196 A 1 
ATOM 1526 O O   . LEU A 1 196 ? 2.490   -9.374  20.267  1.00 96.09 196 A 1 
ATOM 1527 C CB  . LEU A 1 196 ? 2.624   -9.503  17.167  1.00 96.38 196 A 1 
ATOM 1528 C CG  . LEU A 1 196 ? 2.180   -8.985  15.787  1.00 95.54 196 A 1 
ATOM 1529 C CD1 . LEU A 1 196 ? 3.397   -8.647  14.931  1.00 94.30 196 A 1 
ATOM 1530 C CD2 . LEU A 1 196 ? 1.339   -10.019 15.035  1.00 94.25 196 A 1 
ATOM 1531 N N   . LYS A 1 197 ? 1.960   -11.508 19.864  1.00 96.82 197 A 1 
ATOM 1532 C CA  . LYS A 1 197 ? 2.671   -12.049 21.025  1.00 96.52 197 A 1 
ATOM 1533 C C   . LYS A 1 197 ? 4.067   -12.466 20.570  1.00 96.13 197 A 1 
ATOM 1534 O O   . LYS A 1 197 ? 4.280   -13.605 20.168  1.00 95.06 197 A 1 
ATOM 1535 C CB  . LYS A 1 197 ? 1.854   -13.179 21.661  1.00 96.13 197 A 1 
ATOM 1536 C CG  . LYS A 1 197 ? 2.431   -13.546 23.033  1.00 94.56 197 A 1 
ATOM 1537 C CD  . LYS A 1 197 ? 1.654   -14.723 23.634  1.00 91.16 197 A 1 
ATOM 1538 C CE  . LYS A 1 197 ? 2.188   -15.035 25.036  1.00 86.03 197 A 1 
ATOM 1539 N NZ  . LYS A 1 197 ? 2.065   -16.481 25.338  1.00 78.36 197 A 1 
ATOM 1540 N N   . ASP A 1 198 ? 4.990   -11.502 20.582  1.00 94.12 198 A 1 
ATOM 1541 C CA  . ASP A 1 198 ? 6.387   -11.675 20.181  1.00 93.24 198 A 1 
ATOM 1542 C C   . ASP A 1 198 ? 7.140   -12.468 21.256  1.00 92.69 198 A 1 
ATOM 1543 O O   . ASP A 1 198 ? 7.046   -12.150 22.443  1.00 91.11 198 A 1 
ATOM 1544 C CB  . ASP A 1 198 ? 6.997   -10.287 19.928  1.00 91.72 198 A 1 
ATOM 1545 C CG  . ASP A 1 198 ? 8.437   -10.290 19.398  1.00 90.32 198 A 1 
ATOM 1546 O OD1 . ASP A 1 198 ? 9.350   -10.792 20.092  1.00 85.97 198 A 1 
ATOM 1547 O OD2 . ASP A 1 198 ? 8.691   -9.693  18.330  1.00 84.85 198 A 1 
ATOM 1548 N N   . VAL A 1 199 ? 7.909   -13.475 20.849  1.00 91.62 199 A 1 
ATOM 1549 C CA  . VAL A 1 199 ? 8.653   -14.351 21.768  1.00 89.86 199 A 1 
ATOM 1550 C C   . VAL A 1 199 ? 9.669   -13.603 22.644  1.00 88.68 199 A 1 
ATOM 1551 O O   . VAL A 1 199 ? 10.015  -14.067 23.726  1.00 85.38 199 A 1 
ATOM 1552 C CB  . VAL A 1 199 ? 9.326   -15.481 20.962  1.00 88.21 199 A 1 
ATOM 1553 C CG1 . VAL A 1 199 ? 10.520  -15.001 20.126  1.00 79.06 199 A 1 
ATOM 1554 C CG2 . VAL A 1 199 ? 9.776   -16.628 21.869  1.00 80.51 199 A 1 
ATOM 1555 N N   . ASN A 1 200 ? 10.146  -12.436 22.197  1.00 89.37 200 A 1 
ATOM 1556 C CA  . ASN A 1 200 ? 11.114  -11.621 22.932  1.00 88.07 200 A 1 
ATOM 1557 C C   . ASN A 1 200 ? 10.448  -10.482 23.715  1.00 87.95 200 A 1 
ATOM 1558 O O   . ASN A 1 200 ? 10.931  -10.118 24.778  1.00 85.83 200 A 1 
ATOM 1559 C CB  . ASN A 1 200 ? 12.152  -11.065 21.948  1.00 86.12 200 A 1 
ATOM 1560 C CG  . ASN A 1 200 ? 12.886  -12.154 21.186  1.00 81.58 200 A 1 
ATOM 1561 O OD1 . ASN A 1 200 ? 13.589  -12.981 21.729  1.00 74.62 200 A 1 
ATOM 1562 N ND2 . ASN A 1 200 ? 12.749  -12.186 19.883  1.00 74.12 200 A 1 
ATOM 1563 N N   . PHE A 1 201 ? 9.365   -9.913  23.183  1.00 89.56 201 A 1 
ATOM 1564 C CA  . PHE A 1 201 ? 8.746   -8.700  23.730  1.00 89.95 201 A 1 
ATOM 1565 C C   . PHE A 1 201 ? 7.352   -8.931  24.323  1.00 90.93 201 A 1 
ATOM 1566 O O   . PHE A 1 201 ? 6.717   -7.983  24.786  1.00 89.14 201 A 1 
ATOM 1567 C CB  . PHE A 1 201 ? 8.733   -7.614  22.646  1.00 88.39 201 A 1 
ATOM 1568 C CG  . PHE A 1 201 ? 10.093  -7.269  22.065  1.00 87.35 201 A 1 
ATOM 1569 C CD1 . PHE A 1 201 ? 11.165  -6.934  22.913  1.00 83.51 201 A 1 
ATOM 1570 C CD2 . PHE A 1 201 ? 10.284  -7.263  20.674  1.00 83.61 201 A 1 
ATOM 1571 C CE1 . PHE A 1 201 ? 12.419  -6.598  22.371  1.00 81.05 201 A 1 
ATOM 1572 C CE2 . PHE A 1 201 ? 11.535  -6.920  20.134  1.00 80.70 201 A 1 
ATOM 1573 C CZ  . PHE A 1 201 ? 12.603  -6.588  20.983  1.00 80.41 201 A 1 
ATOM 1574 N N   . GLY A 1 202 ? 6.861   -10.170 24.322  1.00 92.29 202 A 1 
ATOM 1575 C CA  . GLY A 1 202 ? 5.505   -10.470 24.752  1.00 93.36 202 A 1 
ATOM 1576 C C   . GLY A 1 202 ? 4.472   -9.785  23.854  1.00 94.56 202 A 1 
ATOM 1577 O O   . GLY A 1 202 ? 4.611   -9.750  22.632  1.00 94.11 202 A 1 
ATOM 1578 N N   . ASN A 1 203 ? 3.421   -9.228  24.450  1.00 95.42 203 A 1 
ATOM 1579 C CA  . ASN A 1 203 ? 2.392   -8.530  23.685  1.00 96.01 203 A 1 
ATOM 1580 C C   . ASN A 1 203 ? 2.931   -7.216  23.108  1.00 96.22 203 A 1 
ATOM 1581 O O   . ASN A 1 203 ? 3.183   -6.253  23.837  1.00 95.40 203 A 1 
ATOM 1582 C CB  . ASN A 1 203 ? 1.156   -8.285  24.561  1.00 95.82 203 A 1 
ATOM 1583 C CG  . ASN A 1 203 ? 0.371   -9.549  24.835  1.00 94.84 203 A 1 
ATOM 1584 O OD1 . ASN A 1 203 ? 0.161   -10.393 23.983  1.00 90.58 203 A 1 
ATOM 1585 N ND2 . ASN A 1 203 ? -0.129  -9.712  26.037  1.00 90.00 203 A 1 
ATOM 1586 N N   . SER A 1 204 ? 3.041   -7.172  21.798  1.00 96.67 204 A 1 
ATOM 1587 C CA  . SER A 1 204 ? 3.428   -6.007  21.012  1.00 96.62 204 A 1 
ATOM 1588 C C   . SER A 1 204 ? 2.243   -5.520  20.178  1.00 97.31 204 A 1 
ATOM 1589 O O   . SER A 1 204 ? 1.387   -6.307  19.768  1.00 97.06 204 A 1 
ATOM 1590 C CB  . SER A 1 204 ? 4.659   -6.355  20.174  1.00 95.18 204 A 1 
ATOM 1591 O OG  . SER A 1 204 ? 4.395   -7.454  19.328  1.00 85.80 204 A 1 
ATOM 1592 N N   . TYR A 1 205 ? 2.152   -4.216  19.968  1.00 97.53 205 A 1 
ATOM 1593 C CA  . TYR A 1 205 ? 0.977   -3.585  19.376  1.00 97.72 205 A 1 
ATOM 1594 C C   . TYR A 1 205 ? 1.378   -2.675  18.223  1.00 97.70 205 A 1 
ATOM 1595 O O   . TYR A 1 205 ? 2.172   -1.748  18.405  1.00 97.08 205 A 1 
ATOM 1596 C CB  . TYR A 1 205 ? 0.213   -2.798  20.437  1.00 97.59 205 A 1 
ATOM 1597 C CG  . TYR A 1 205 ? -0.308  -3.623  21.589  1.00 97.56 205 A 1 
ATOM 1598 C CD1 . TYR A 1 205 ? -1.585  -4.209  21.522  1.00 96.67 205 A 1 
ATOM 1599 C CD2 . TYR A 1 205 ? 0.495   -3.815  22.732  1.00 96.82 205 A 1 
ATOM 1600 C CE1 . TYR A 1 205 ? -2.069  -4.968  22.600  1.00 96.27 205 A 1 
ATOM 1601 C CE2 . TYR A 1 205 ? 0.015   -4.578  23.808  1.00 96.35 205 A 1 
ATOM 1602 C CZ  . TYR A 1 205 ? -1.273  -5.151  23.746  1.00 96.40 205 A 1 
ATOM 1603 O OH  . TYR A 1 205 ? -1.743  -5.880  24.795  1.00 95.27 205 A 1 
ATOM 1604 N N   . TYR A 1 206 ? 0.777   -2.915  17.071  1.00 97.81 206 A 1 
ATOM 1605 C CA  . TYR A 1 206 ? 1.117   -2.232  15.834  1.00 97.76 206 A 1 
ATOM 1606 C C   . TYR A 1 206 ? -0.116  -1.629  15.175  1.00 98.09 206 A 1 
ATOM 1607 O O   . TYR A 1 206 ? -1.220  -2.176  15.236  1.00 98.01 206 A 1 
ATOM 1608 C CB  . TYR A 1 206 ? 1.831   -3.197  14.883  1.00 97.18 206 A 1 
ATOM 1609 C CG  . TYR A 1 206 ? 3.101   -3.791  15.455  1.00 96.48 206 A 1 
ATOM 1610 C CD1 . TYR A 1 206 ? 4.332   -3.123  15.298  1.00 94.81 206 A 1 
ATOM 1611 C CD2 . TYR A 1 206 ? 3.051   -5.009  16.165  1.00 94.75 206 A 1 
ATOM 1612 C CE1 . TYR A 1 206 ? 5.510   -3.675  15.833  1.00 93.44 206 A 1 
ATOM 1613 C CE2 . TYR A 1 206 ? 4.228   -5.560  16.705  1.00 93.44 206 A 1 
ATOM 1614 C CZ  . TYR A 1 206 ? 5.460   -4.894  16.537  1.00 93.25 206 A 1 
ATOM 1615 O OH  . TYR A 1 206 ? 6.599   -5.433  17.051  1.00 91.05 206 A 1 
ATOM 1616 N N   . ARG A 1 207 ? 0.104   -0.505  14.530  1.00 97.93 207 A 1 
ATOM 1617 C CA  . ARG A 1 207 ? -0.774  0.067   13.518  1.00 98.06 207 A 1 
ATOM 1618 C C   . ARG A 1 207 ? -0.217  -0.323  12.155  1.00 97.79 207 A 1 
ATOM 1619 O O   . ARG A 1 207 ? 0.979   -0.161  11.927  1.00 97.13 207 A 1 
ATOM 1620 C CB  . ARG A 1 207 ? -0.828  1.582   13.722  1.00 97.91 207 A 1 
ATOM 1621 C CG  . ARG A 1 207 ? -1.638  2.283   12.635  1.00 97.24 207 A 1 
ATOM 1622 C CD  . ARG A 1 207 ? -1.643  3.789   12.887  1.00 95.84 207 A 1 
ATOM 1623 N NE  . ARG A 1 207 ? -2.205  4.476   11.725  1.00 90.83 207 A 1 
ATOM 1624 C CZ  . ARG A 1 207 ? -2.425  5.756   11.579  1.00 88.91 207 A 1 
ATOM 1625 N NH1 . ARG A 1 207 ? -2.204  6.614   12.539  1.00 80.66 207 A 1 
ATOM 1626 N NH2 . ARG A 1 207 ? -2.864  6.181   10.435  1.00 81.82 207 A 1 
ATOM 1627 N N   . ALA A 1 208 ? -1.075  -0.823  11.290  1.00 97.79 208 A 1 
ATOM 1628 C CA  . ALA A 1 208 ? -0.755  -1.076  9.900   1.00 97.53 208 A 1 
ATOM 1629 C C   . ALA A 1 208 ? -1.633  -0.201  9.009   1.00 97.61 208 A 1 
ATOM 1630 O O   . ALA A 1 208 ? -2.859  -0.265  9.094   1.00 97.30 208 A 1 
ATOM 1631 C CB  . ALA A 1 208 ? -0.913  -2.567  9.604   1.00 96.98 208 A 1 
ATOM 1632 N N   . ASP A 1 209 ? -1.004  0.601   8.168   1.00 97.26 209 A 1 
ATOM 1633 C CA  . ASP A 1 209 ? -1.664  1.418   7.160   1.00 97.14 209 A 1 
ATOM 1634 C C   . ASP A 1 209 ? -1.358  0.836   5.780   1.00 97.04 209 A 1 
ATOM 1635 O O   . ASP A 1 209 ? -0.197  0.674   5.402   1.00 96.43 209 A 1 
ATOM 1636 C CB  . ASP A 1 209 ? -1.208  2.881   7.268   1.00 96.87 209 A 1 
ATOM 1637 C CG  . ASP A 1 209 ? -1.656  3.543   8.576   1.00 95.42 209 A 1 
ATOM 1638 O OD1 . ASP A 1 209 ? -2.875  3.649   8.834   1.00 91.38 209 A 1 
ATOM 1639 O OD2 . ASP A 1 209 ? -0.806  4.023   9.355   1.00 91.13 209 A 1 
ATOM 1640 N N   . ILE A 1 210 ? -2.408  0.524   5.035   1.00 97.06 210 A 1 
ATOM 1641 C CA  . ILE A 1 210 ? -2.315  0.053   3.656   1.00 96.96 210 A 1 
ATOM 1642 C C   . ILE A 1 210 ? -2.745  1.194   2.750   1.00 96.83 210 A 1 
ATOM 1643 O O   . ILE A 1 210 ? -3.805  1.780   2.951   1.00 96.21 210 A 1 
ATOM 1644 C CB  . ILE A 1 210 ? -3.161  -1.215  3.424   1.00 96.58 210 A 1 
ATOM 1645 C CG1 . ILE A 1 210 ? -2.732  -2.334  4.396   1.00 94.90 210 A 1 
ATOM 1646 C CG2 . ILE A 1 210 ? -3.024  -1.675  1.963   1.00 95.00 210 A 1 
ATOM 1647 C CD1 . ILE A 1 210 ? -3.588  -3.598  4.311   1.00 91.88 210 A 1 
ATOM 1648 N N   . THR A 1 211 ? -1.950  1.479   1.734   1.00 96.43 211 A 1 
ATOM 1649 C CA  . THR A 1 211 ? -2.323  2.389   0.647   1.00 96.16 211 A 1 
ATOM 1650 C C   . THR A 1 211 ? -2.044  1.732   -0.696  1.00 95.90 211 A 1 
ATOM 1651 O O   . THR A 1 211 ? -1.079  0.986   -0.841  1.00 95.19 211 A 1 
ATOM 1652 C CB  . THR A 1 211 ? -1.622  3.750   0.744   1.00 95.57 211 A 1 
ATOM 1653 O OG1 . THR A 1 211 ? -0.224  3.600   0.754   1.00 88.15 211 A 1 
ATOM 1654 C CG2 . THR A 1 211 ? -2.002  4.513   2.007   1.00 86.58 211 A 1 
ATOM 1655 N N   . VAL A 1 212 ? -2.893  2.006   -1.674  1.00 94.84 212 A 1 
ATOM 1656 C CA  . VAL A 1 212 ? -2.765  1.445   -3.022  1.00 94.03 212 A 1 
ATOM 1657 C C   . VAL A 1 212 ? -2.738  2.576   -4.032  1.00 92.63 212 A 1 
ATOM 1658 O O   . VAL A 1 212 ? -3.562  3.489   -3.984  1.00 90.19 212 A 1 
ATOM 1659 C CB  . VAL A 1 212 ? -3.883  0.433   -3.329  1.00 92.43 212 A 1 
ATOM 1660 C CG1 . VAL A 1 212 ? -3.690  -0.237  -4.694  1.00 83.77 212 A 1 
ATOM 1661 C CG2 . VAL A 1 212 ? -3.896  -0.675  -2.274  1.00 85.22 212 A 1 
ATOM 1662 N N   . ASN A 1 213 ? -1.795  2.507   -4.955  1.00 91.38 213 A 1 
ATOM 1663 C CA  . ASN A 1 213 ? -1.753  3.369   -6.128  1.00 89.09 213 A 1 
ATOM 1664 C C   . ASN A 1 213 ? -1.910  2.535   -7.414  1.00 89.12 213 A 1 
ATOM 1665 O O   . ASN A 1 213 ? -2.206  1.342   -7.362  1.00 87.54 213 A 1 
ATOM 1666 C CB  . ASN A 1 213 ? -0.495  4.272   -6.039  1.00 86.18 213 A 1 
ATOM 1667 C CG  . ASN A 1 213 ? 0.829   3.562   -6.272  1.00 85.31 213 A 1 
ATOM 1668 O OD1 . ASN A 1 213 ? 0.897   2.505   -6.862  1.00 80.75 213 A 1 
ATOM 1669 N ND2 . ASN A 1 213 ? 1.935   4.165   -5.901  1.00 79.69 213 A 1 
ATOM 1670 N N   . SER A 1 214 ? -1.722  3.143   -8.577  1.00 88.02 214 A 1 
ATOM 1671 C CA  . SER A 1 214 ? -1.868  2.446   -9.860  1.00 87.78 214 A 1 
ATOM 1672 C C   . SER A 1 214 ? -0.820  1.352   -10.116 1.00 88.53 214 A 1 
ATOM 1673 O O   . SER A 1 214 ? -0.992  0.579   -11.055 1.00 85.65 214 A 1 
ATOM 1674 C CB  . SER A 1 214 ? -1.821  3.465   -11.001 1.00 85.26 214 A 1 
ATOM 1675 O OG  . SER A 1 214 ? -0.634  4.234   -10.941 1.00 80.08 214 A 1 
ATOM 1676 N N   . ARG A 1 215 ? 0.268   1.307   -9.345  1.00 90.55 215 A 1 
ATOM 1677 C CA  . ARG A 1 215 ? 1.430   0.439   -9.572  1.00 91.73 215 A 1 
ATOM 1678 C C   . ARG A 1 215 ? 1.608   -0.624  -8.502  1.00 93.34 215 A 1 
ATOM 1679 O O   . ARG A 1 215 ? 1.974   -1.750  -8.825  1.00 91.97 215 A 1 
ATOM 1680 C CB  . ARG A 1 215 ? 2.696   1.300   -9.669  1.00 89.71 215 A 1 
ATOM 1681 C CG  . ARG A 1 215 ? 2.676   2.224   -10.889 1.00 84.79 215 A 1 
ATOM 1682 C CD  . ARG A 1 215 ? 3.951   3.067   -10.907 1.00 78.64 215 A 1 
ATOM 1683 N NE  . ARG A 1 215 ? 3.988   3.964   -12.068 1.00 71.22 215 A 1 
ATOM 1684 C CZ  . ARG A 1 215 ? 4.595   5.136   -12.114 1.00 61.74 215 A 1 
ATOM 1685 N NH1 . ARG A 1 215 ? 5.194   5.657   -11.084 1.00 56.81 215 A 1 
ATOM 1686 N NH2 . ARG A 1 215 ? 4.606   5.828   -13.218 1.00 54.49 215 A 1 
ATOM 1687 N N   . GLY A 1 216 ? 1.334   -0.288  -7.243  1.00 93.64 216 A 1 
ATOM 1688 C CA  . GLY A 1 216 ? 1.625   -1.177  -6.138  1.00 94.03 216 A 1 
ATOM 1689 C C   . GLY A 1 216 ? 0.831   -0.873  -4.876  1.00 94.83 216 A 1 
ATOM 1690 O O   . GLY A 1 216 ? 0.033   0.066   -4.802  1.00 94.00 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 1.070   -1.709  -3.882  1.00 96.18 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? 0.500   -1.634  -2.553  1.00 96.41 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? 1.619   -1.333  -1.557  1.00 96.59 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? 2.634   -2.023  -1.525  1.00 96.08 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? -0.264  -2.941  -2.287  1.00 95.78 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? -1.037  -2.970  -0.956  1.00 91.98 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? -2.158  -4.009  -1.046  1.00 85.93 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? -0.141  -3.355  0.225   1.00 85.80 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 1.428   -0.313  -0.730  1.00 95.93 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? 2.338   0.062   0.342   1.00 96.19 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? 1.706   -0.291  1.687   1.00 96.15 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? 0.663   0.247   2.053   1.00 95.65 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? 2.680   1.557   0.214   1.00 95.76 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 3.705   2.054   1.250   1.00 94.43 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 5.075   1.413   1.045   1.00 91.98 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 3.860   3.570   1.116   1.00 91.68 218 A 1 
ATOM 1707 N N   . TYR A 1 219 ? 2.362   -1.180  2.417   1.00 96.41 219 A 1 
ATOM 1708 C CA  . TYR A 1 219 ? 2.017   -1.585  3.771   1.00 96.22 219 A 1 
ATOM 1709 C C   . TYR A 1 219 ? 2.985   -0.922  4.750   1.00 96.17 219 A 1 
ATOM 1710 O O   . TYR A 1 219 ? 4.178   -1.219  4.740   1.00 95.67 219 A 1 
ATOM 1711 C CB  . TYR A 1 219 ? 2.067   -3.115  3.849   1.00 95.92 219 A 1 
ATOM 1712 C CG  . TYR A 1 219 ? 1.594   -3.694  5.164   1.00 95.61 219 A 1 
ATOM 1713 C CD1 . TYR A 1 219 ? 2.461   -3.790  6.270   1.00 93.21 219 A 1 
ATOM 1714 C CD2 . TYR A 1 219 ? 0.277   -4.175  5.273   1.00 93.22 219 A 1 
ATOM 1715 C CE1 . TYR A 1 219 ? 2.014   -4.371  7.473   1.00 91.44 219 A 1 
ATOM 1716 C CE2 . TYR A 1 219 ? -0.173  -4.759  6.469   1.00 91.49 219 A 1 
ATOM 1717 C CZ  . TYR A 1 219 ? 0.695   -4.864  7.571   1.00 91.79 219 A 1 
ATOM 1718 O OH  . TYR A 1 219 ? 0.261   -5.448  8.716   1.00 90.00 219 A 1 
ATOM 1719 N N   . THR A 1 220 ? 2.491   -0.022  5.592   1.00 96.25 220 A 1 
ATOM 1720 C CA  . THR A 1 220 ? 3.283   0.661   6.625   1.00 96.31 220 A 1 
ATOM 1721 C C   . THR A 1 220 ? 2.906   0.118   7.995   1.00 96.26 220 A 1 
ATOM 1722 O O   . THR A 1 220 ? 1.755   0.220   8.396   1.00 95.68 220 A 1 
ATOM 1723 C CB  . THR A 1 220 ? 3.085   2.181   6.580   1.00 96.01 220 A 1 
ATOM 1724 O OG1 . THR A 1 220 ? 3.388   2.663   5.290   1.00 94.12 220 A 1 
ATOM 1725 C CG2 . THR A 1 220 ? 3.992   2.915   7.570   1.00 94.04 220 A 1 
ATOM 1726 N N   . LEU A 1 221 ? 3.865   -0.434  8.718   1.00 96.43 221 A 1 
ATOM 1727 C CA  . LEU A 1 221 ? 3.697   -0.980  10.060  1.00 96.11 221 A 1 
ATOM 1728 C C   . LEU A 1 221 ? 4.475   -0.126  11.062  1.00 96.20 221 A 1 
ATOM 1729 O O   . LEU A 1 221 ? 5.673   0.064   10.894  1.00 95.63 221 A 1 
ATOM 1730 C CB  . LEU A 1 221 ? 4.191   -2.439  10.051  1.00 95.37 221 A 1 
ATOM 1731 C CG  . LEU A 1 221 ? 3.881   -3.216  11.341  1.00 93.30 221 A 1 
ATOM 1732 C CD1 . LEU A 1 221 ? 2.397   -3.584  11.418  1.00 90.17 221 A 1 
ATOM 1733 C CD2 . LEU A 1 221 ? 4.693   -4.506  11.376  1.00 90.10 221 A 1 
ATOM 1734 N N   . SER A 1 222 ? 3.833   0.343   12.125  1.00 97.05 222 A 1 
ATOM 1735 C CA  . SER A 1 222 ? 4.494   1.075   13.213  1.00 97.06 222 A 1 
ATOM 1736 C C   . SER A 1 222 ? 3.990   0.615   14.578  1.00 97.14 222 A 1 
ATOM 1737 O O   . SER A 1 222 ? 2.833   0.226   14.723  1.00 96.59 222 A 1 
ATOM 1738 C CB  . SER A 1 222 ? 4.326   2.590   13.039  1.00 96.33 222 A 1 
ATOM 1739 O OG  . SER A 1 222 ? 2.960   2.955   13.029  1.00 87.71 222 A 1 
ATOM 1740 N N   . ASN A 1 223 ? 4.841   0.633   15.601  1.00 96.98 223 A 1 
ATOM 1741 C CA  . ASN A 1 223 ? 4.401   0.312   16.956  1.00 96.95 223 A 1 
ATOM 1742 C C   . ASN A 1 223 ? 3.682   1.513   17.588  1.00 97.13 223 A 1 
ATOM 1743 O O   . ASN A 1 223 ? 4.212   2.614   17.592  1.00 96.70 223 A 1 
ATOM 1744 C CB  . ASN A 1 223 ? 5.571   -0.210  17.811  1.00 96.27 223 A 1 
ATOM 1745 C CG  . ASN A 1 223 ? 6.592   0.848   18.180  1.00 95.85 223 A 1 
ATOM 1746 O OD1 . ASN A 1 223 ? 7.117   1.565   17.345  1.00 93.36 223 A 1 
ATOM 1747 N ND2 . ASN A 1 223 ? 6.903   0.985   19.444  1.00 92.86 223 A 1 
ATOM 1748 N N   . PHE A 1 224 ? 2.500   1.304   18.163  1.00 97.01 224 A 1 
ATOM 1749 C CA  . PHE A 1 224 ? 1.789   2.355   18.915  1.00 97.34 224 A 1 
ATOM 1750 C C   . PHE A 1 224 ? 1.830   2.137   20.433  1.00 97.46 224 A 1 
ATOM 1751 O O   . PHE A 1 224 ? 1.142   2.807   21.197  1.00 96.71 224 A 1 
ATOM 1752 C CB  . PHE A 1 224 ? 0.355   2.523   18.377  1.00 97.29 224 A 1 
ATOM 1753 C CG  . PHE A 1 224 ? -0.583  1.391   18.732  1.00 97.84 224 A 1 
ATOM 1754 C CD1 . PHE A 1 224 ? -0.853  0.378   17.800  1.00 96.90 224 A 1 
ATOM 1755 C CD2 . PHE A 1 224 ? -1.207  1.366   19.992  1.00 97.15 224 A 1 
ATOM 1756 C CE1 . PHE A 1 224 ? -1.740  -0.660  18.130  1.00 96.60 224 A 1 
ATOM 1757 C CE2 . PHE A 1 224 ? -2.087  0.322   20.325  1.00 96.68 224 A 1 
ATOM 1758 C CZ  . PHE A 1 224 ? -2.356  -0.690  19.395  1.00 97.10 224 A 1 
ATOM 1759 N N   . LYS A 1 225 ? 2.614   1.170   20.887  1.00 97.35 225 A 1 
ATOM 1760 C CA  . LYS A 1 225 ? 3.032   0.995   22.279  1.00 97.07 225 A 1 
ATOM 1761 C C   . LYS A 1 225 ? 4.501   0.601   22.298  1.00 96.89 225 A 1 
ATOM 1762 O O   . LYS A 1 225 ? 4.985   -0.002  21.343  1.00 96.12 225 A 1 
ATOM 1763 C CB  . LYS A 1 225 ? 2.195   -0.082  22.996  1.00 96.92 225 A 1 
ATOM 1764 C CG  . LYS A 1 225 ? 0.732   0.337   23.145  1.00 95.32 225 A 1 
ATOM 1765 C CD  . LYS A 1 225 ? -0.003  -0.604  24.101  1.00 91.69 225 A 1 
ATOM 1766 C CE  . LYS A 1 225 ? -1.410  -0.051  24.312  1.00 87.25 225 A 1 
ATOM 1767 N NZ  . LYS A 1 225 ? -2.109  -0.770  25.397  1.00 78.75 225 A 1 
ATOM 1768 N N   . SER A 1 226 ? 5.181   0.899   23.395  1.00 96.36 226 A 1 
ATOM 1769 C CA  . SER A 1 226 ? 6.568   0.483   23.584  1.00 95.96 226 A 1 
ATOM 1770 C C   . SER A 1 226 ? 6.704   -1.042  23.519  1.00 95.69 226 A 1 
ATOM 1771 O O   . SER A 1 226 ? 5.880   -1.773  24.070  1.00 94.82 226 A 1 
ATOM 1772 C CB  . SER A 1 226 ? 7.110   0.996   24.916  1.00 95.10 226 A 1 
ATOM 1773 O OG  . SER A 1 226 ? 7.057   2.410   24.951  1.00 88.39 226 A 1 
ATOM 1774 N N   . LEU A 1 227 ? 7.765   -1.508  22.869  1.00 94.71 227 A 1 
ATOM 1775 C CA  . LEU A 1 227 ? 8.178   -2.907  22.918  1.00 94.11 227 A 1 
ATOM 1776 C C   . LEU A 1 227 ? 9.037   -3.091  24.165  1.00 93.67 227 A 1 
ATOM 1777 O O   . LEU A 1 227 ? 10.018  -2.369  24.359  1.00 92.32 227 A 1 
ATOM 1778 C CB  . LEU A 1 227 ? 8.920   -3.313  21.637  1.00 93.78 227 A 1 
ATOM 1779 C CG  . LEU A 1 227 ? 8.205   -2.972  20.318  1.00 92.26 227 A 1 
ATOM 1780 C CD1 . LEU A 1 227 ? 8.995   -3.544  19.139  1.00 87.95 227 A 1 
ATOM 1781 C CD2 . LEU A 1 227 ? 6.787   -3.542  20.254  1.00 87.28 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? 8.644   -4.018  25.027  1.00 92.59 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? 9.204   -4.154  26.375  1.00 91.85 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? 9.804   -5.540  26.560  1.00 90.52 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? 9.133   -6.531  26.310  1.00 87.64 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? 8.115   -3.878  27.423  1.00 90.95 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? 7.595   -2.578  27.238  1.00 83.57 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? 8.638   -3.929  28.851  1.00 82.63 228 A 1 
ATOM 1789 N N   . TYR A 1 229 ? 11.043  -5.611  27.038  1.00 86.83 229 A 1 
ATOM 1790 C CA  . TYR A 1 229 ? 11.687  -6.859  27.438  1.00 84.72 229 A 1 
ATOM 1791 C C   . TYR A 1 229 ? 11.840  -6.876  28.960  1.00 85.00 229 A 1 
ATOM 1792 O O   . TYR A 1 229 ? 12.478  -5.983  29.516  1.00 83.18 229 A 1 
ATOM 1793 C CB  . TYR A 1 229 ? 13.037  -6.984  26.731  1.00 82.56 229 A 1 
ATOM 1794 C CG  . TYR A 1 229 ? 13.754  -8.278  27.052  1.00 78.43 229 A 1 
ATOM 1795 C CD1 . TYR A 1 229 ? 14.826  -8.288  27.973  1.00 74.03 229 A 1 
ATOM 1796 C CD2 . TYR A 1 229 ? 13.342  -9.478  26.444  1.00 72.25 229 A 1 
ATOM 1797 C CE1 . TYR A 1 229 ? 15.483  -9.494  28.275  1.00 67.72 229 A 1 
ATOM 1798 C CE2 . TYR A 1 229 ? 13.995  -10.688 26.748  1.00 66.92 229 A 1 
ATOM 1799 C CZ  . TYR A 1 229 ? 15.066  -10.697 27.663  1.00 66.71 229 A 1 
ATOM 1800 O OH  . TYR A 1 229 ? 15.693  -11.865 27.960  1.00 65.27 229 A 1 
ATOM 1801 N N   . LEU A 1 230 ? 11.237  -7.848  29.642  1.00 83.71 230 A 1 
ATOM 1802 C CA  . LEU A 1 230 ? 11.285  -7.979  31.110  1.00 83.29 230 A 1 
ATOM 1803 C C   . LEU A 1 230 ? 11.028  -6.645  31.851  1.00 83.15 230 A 1 
ATOM 1804 O O   . LEU A 1 230 ? 11.795  -6.237  32.712  1.00 78.07 230 A 1 
ATOM 1805 C CB  . LEU A 1 230 ? 12.610  -8.644  31.535  1.00 81.12 230 A 1 
ATOM 1806 C CG  . LEU A 1 230 ? 12.853  -10.060 30.979  1.00 76.57 230 A 1 
ATOM 1807 C CD1 . LEU A 1 230 ? 14.232  -10.542 31.422  1.00 72.55 230 A 1 
ATOM 1808 C CD2 . LEU A 1 230 ? 11.806  -11.065 31.472  1.00 72.14 230 A 1 
ATOM 1809 N N   . PHE A 1 231 ? 9.954   -5.946  31.477  1.00 85.49 231 A 1 
ATOM 1810 C CA  . PHE A 1 231 ? 9.543   -4.628  32.002  1.00 85.81 231 A 1 
ATOM 1811 C C   . PHE A 1 231 ? 10.406  -3.427  31.583  1.00 87.08 231 A 1 
ATOM 1812 O O   . PHE A 1 231 ? 10.048  -2.295  31.901  1.00 83.82 231 A 1 
ATOM 1813 C CB  . PHE A 1 231 ? 9.335   -4.680  33.525  1.00 83.57 231 A 1 
ATOM 1814 C CG  . PHE A 1 231 ? 8.534   -5.878  33.990  1.00 79.46 231 A 1 
ATOM 1815 C CD1 . PHE A 1 231 ? 7.136   -5.887  33.834  1.00 74.79 231 A 1 
ATOM 1816 C CD2 . PHE A 1 231 ? 9.182   -6.994  34.550  1.00 74.56 231 A 1 
ATOM 1817 C CE1 . PHE A 1 231 ? 6.391   -7.007  34.239  1.00 68.31 231 A 1 
ATOM 1818 C CE2 . PHE A 1 231 ? 8.434   -8.112  34.955  1.00 68.37 231 A 1 
ATOM 1819 C CZ  . PHE A 1 231 ? 7.036   -8.118  34.803  1.00 67.44 231 A 1 
ATOM 1820 N N   . ILE A 1 232 ? 11.483  -3.634  30.824  1.00 88.07 232 A 1 
ATOM 1821 C CA  . ILE A 1 232 ? 12.325  -2.550  30.306  1.00 88.96 232 A 1 
ATOM 1822 C C   . ILE A 1 232 ? 11.852  -2.182  28.893  1.00 90.28 232 A 1 
ATOM 1823 O O   . ILE A 1 232 ? 11.895  -3.037  28.006  1.00 89.68 232 A 1 
ATOM 1824 C CB  . ILE A 1 232 ? 13.820  -2.940  30.348  1.00 86.88 232 A 1 
ATOM 1825 C CG1 . ILE A 1 232 ? 14.236  -3.320  31.789  1.00 82.57 232 A 1 
ATOM 1826 C CG2 . ILE A 1 232 ? 14.682  -1.787  29.809  1.00 81.83 232 A 1 
ATOM 1827 C CD1 . ILE A 1 232 ? 15.668  -3.848  31.911  1.00 73.67 232 A 1 
ATOM 1828 N N   . PRO A 1 233 ? 11.434  -0.937  28.635  1.00 90.69 233 A 1 
ATOM 1829 C CA  . PRO A 1 233 ? 11.152  -0.463  27.283  1.00 91.23 233 A 1 
ATOM 1830 C C   . PRO A 1 233 ? 12.424  -0.478  26.431  1.00 91.47 233 A 1 
ATOM 1831 O O   . PRO A 1 233 ? 13.377  0.251   26.696  1.00 89.99 233 A 1 
ATOM 1832 C CB  . PRO A 1 233 ? 10.562  0.941   27.433  1.00 90.05 233 A 1 
ATOM 1833 C CG  . PRO A 1 233 ? 10.063  0.969   28.873  1.00 87.67 233 A 1 
ATOM 1834 C CD  . PRO A 1 233 ? 11.068  0.081   29.600  1.00 90.56 233 A 1 
ATOM 1835 N N   . VAL A 1 234 ? 12.426  -1.313  25.407  1.00 92.69 234 A 1 
ATOM 1836 C CA  . VAL A 1 234 ? 13.541  -1.502  24.476  1.00 92.11 234 A 1 
ATOM 1837 C C   . VAL A 1 234 ? 13.396  -0.580  23.274  1.00 92.88 234 A 1 
ATOM 1838 O O   . VAL A 1 234 ? 14.342  0.109   22.894  1.00 91.81 234 A 1 
ATOM 1839 C CB  . VAL A 1 234 ? 13.599  -2.983  24.050  1.00 89.74 234 A 1 
ATOM 1840 C CG1 . VAL A 1 234 ? 14.585  -3.240  22.916  1.00 81.65 234 A 1 
ATOM 1841 C CG2 . VAL A 1 234 ? 13.989  -3.864  25.245  1.00 82.78 234 A 1 
ATOM 1842 N N   . ILE A 1 235 ? 12.196  -0.548  22.708  1.00 93.66 235 A 1 
ATOM 1843 C CA  . ILE A 1 235 ? 11.818  0.331   21.601  1.00 94.28 235 A 1 
ATOM 1844 C C   . ILE A 1 235 ? 10.603  1.123   22.067  1.00 94.66 235 A 1 
ATOM 1845 O O   . ILE A 1 235 ? 9.583   0.535   22.422  1.00 94.36 235 A 1 
ATOM 1846 C CB  . ILE A 1 235 ? 11.531  -0.478  20.317  1.00 94.00 235 A 1 
ATOM 1847 C CG1 . ILE A 1 235 ? 12.748  -1.339  19.911  1.00 93.00 235 A 1 
ATOM 1848 C CG2 . ILE A 1 235 ? 11.111  0.463   19.178  1.00 93.07 235 A 1 
ATOM 1849 C CD1 . ILE A 1 235 ? 12.529  -2.231  18.686  1.00 90.22 235 A 1 
ATOM 1850 N N   . LYS A 1 236 ? 10.724  2.450   22.109  1.00 94.73 236 A 1 
ATOM 1851 C CA  . LYS A 1 236 ? 9.623   3.325   22.526  1.00 94.85 236 A 1 
ATOM 1852 C C   . LYS A 1 236 ? 8.474   3.283   21.514  1.00 95.36 236 A 1 
ATOM 1853 O O   . LYS A 1 236 ? 8.622   2.795   20.394  1.00 95.03 236 A 1 
ATOM 1854 C CB  . LYS A 1 236 ? 10.141  4.751   22.766  1.00 93.94 236 A 1 
ATOM 1855 C CG  . LYS A 1 236 ? 11.096  4.833   23.967  1.00 88.53 236 A 1 
ATOM 1856 C CD  . LYS A 1 236 ? 11.546  6.281   24.209  1.00 83.36 236 A 1 
ATOM 1857 C CE  . LYS A 1 236 ? 12.503  6.351   25.403  1.00 76.46 236 A 1 
ATOM 1858 N NZ  . LYS A 1 236 ? 13.020  7.727   25.623  1.00 67.08 236 A 1 
ATOM 1859 N N   . GLU A 1 237 ? 7.321   3.786   21.930  1.00 95.44 237 A 1 
ATOM 1860 C CA  . GLU A 1 237 ? 6.189   4.044   21.037  1.00 95.71 237 A 1 
ATOM 1861 C C   . GLU A 1 237 ? 6.639   4.861   19.821  1.00 95.34 237 A 1 
ATOM 1862 O O   . GLU A 1 237 ? 7.458   5.772   19.947  1.00 93.14 237 A 1 
ATOM 1863 C CB  . GLU A 1 237 ? 5.105   4.756   21.853  1.00 94.42 237 A 1 
ATOM 1864 C CG  . GLU A 1 237 ? 3.842   5.102   21.064  1.00 85.89 237 A 1 
ATOM 1865 C CD  . GLU A 1 237 ? 2.694   5.584   21.970  1.00 85.37 237 A 1 
ATOM 1866 O OE1 . GLU A 1 237 ? 1.688   6.088   21.432  1.00 76.44 237 A 1 
ATOM 1867 O OE2 . GLU A 1 237 ? 2.779   5.362   23.209  1.00 77.74 237 A 1 
ATOM 1868 N N   . GLU A 1 238 ? 6.153   4.468   18.645  1.00 95.10 238 A 1 
ATOM 1869 C CA  . GLU A 1 238 ? 6.467   5.063   17.339  1.00 94.80 238 A 1 
ATOM 1870 C C   . GLU A 1 238 ? 7.957   5.037   16.939  1.00 94.92 238 A 1 
ATOM 1871 O O   . GLU A 1 238 ? 8.354   5.670   15.960  1.00 93.04 238 A 1 
ATOM 1872 C CB  . GLU A 1 238 ? 5.838   6.457   17.201  1.00 94.09 238 A 1 
ATOM 1873 C CG  . GLU A 1 238 ? 4.310   6.427   17.396  1.00 90.61 238 A 1 
ATOM 1874 C CD  . GLU A 1 238 ? 3.643   7.780   17.098  1.00 84.76 238 A 1 
ATOM 1875 O OE1 . GLU A 1 238 ? 2.417   7.757   16.834  1.00 75.58 238 A 1 
ATOM 1876 O OE2 . GLU A 1 238 ? 4.348   8.813   17.084  1.00 76.40 238 A 1 
ATOM 1877 N N   . LYS A 1 239 ? 8.789   4.263   17.637  1.00 95.85 239 A 1 
ATOM 1878 C CA  . LYS A 1 239 ? 10.226  4.108   17.344  1.00 95.81 239 A 1 
ATOM 1879 C C   . LYS A 1 239 ? 10.587  2.850   16.562  1.00 95.86 239 A 1 
ATOM 1880 O O   . LYS A 1 239 ? 11.763  2.601   16.320  1.00 94.50 239 A 1 
ATOM 1881 C CB  . LYS A 1 239 ? 11.057  4.285   18.629  1.00 95.42 239 A 1 
ATOM 1882 C CG  . LYS A 1 239 ? 10.979  5.696   19.230  1.00 93.96 239 A 1 
ATOM 1883 C CD  . LYS A 1 239 ? 11.398  6.734   18.187  1.00 90.64 239 A 1 
ATOM 1884 C CE  . LYS A 1 239 ? 11.657  8.130   18.725  1.00 87.18 239 A 1 
ATOM 1885 N NZ  . LYS A 1 239 ? 12.280  8.919   17.627  1.00 78.36 239 A 1 
ATOM 1886 N N   . PHE A 1 240 ? 9.600   2.093   16.124  1.00 95.65 240 A 1 
ATOM 1887 C CA  . PHE A 1 240 ? 9.750   1.070   15.101  1.00 95.58 240 A 1 
ATOM 1888 C C   . PHE A 1 240 ? 8.774   1.357   13.970  1.00 95.93 240 A 1 
ATOM 1889 O O   . PHE A 1 240 ? 7.574   1.519   14.210  1.00 95.68 240 A 1 
ATOM 1890 C CB  . PHE A 1 240 ? 9.526   -0.327  15.683  1.00 94.89 240 A 1 
ATOM 1891 C CG  . PHE A 1 240 ? 9.513   -1.423  14.633  1.00 93.97 240 A 1 
ATOM 1892 C CD1 . PHE A 1 240 ? 8.297   -1.846  14.057  1.00 91.76 240 A 1 
ATOM 1893 C CD2 . PHE A 1 240 ? 10.721  -1.993  14.189  1.00 91.79 240 A 1 
ATOM 1894 C CE1 . PHE A 1 240 ? 8.292   -2.838  13.056  1.00 90.60 240 A 1 
ATOM 1895 C CE2 . PHE A 1 240 ? 10.717  -2.982  13.191  1.00 90.01 240 A 1 
ATOM 1896 C CZ  . PHE A 1 240 ? 9.503   -3.409  12.625  1.00 89.41 240 A 1 
ATOM 1897 N N   . ILE A 1 241 ? 9.284   1.390   12.757  1.00 95.99 241 A 1 
ATOM 1898 C CA  . ILE A 1 241 ? 8.484   1.531   11.544  1.00 96.46 241 A 1 
ATOM 1899 C C   . ILE A 1 241 ? 9.063   0.644   10.448  1.00 96.32 241 A 1 
ATOM 1900 O O   . ILE A 1 241 ? 10.275  0.560   10.282  1.00 95.56 241 A 1 
ATOM 1901 C CB  . ILE A 1 241 ? 8.356   3.011   11.126  1.00 96.32 241 A 1 
ATOM 1902 C CG1 . ILE A 1 241 ? 7.410   3.150   9.911   1.00 94.51 241 A 1 
ATOM 1903 C CG2 . ILE A 1 241 ? 9.727   3.656   10.862  1.00 93.65 241 A 1 
ATOM 1904 C CD1 . ILE A 1 241 ? 6.969   4.584   9.622   1.00 91.41 241 A 1 
ATOM 1905 N N   . ALA A 1 242 ? 8.193   -0.003  9.691   1.00 96.20 242 A 1 
ATOM 1906 C CA  . ALA A 1 242 ? 8.552   -0.729  8.489   1.00 95.80 242 A 1 
ATOM 1907 C C   . ALA A 1 242 ? 7.583   -0.374  7.365   1.00 95.93 242 A 1 
ATOM 1908 O O   . ALA A 1 242 ? 6.376   -0.301  7.585   1.00 95.45 242 A 1 
ATOM 1909 C CB  . ALA A 1 242 ? 8.577   -2.232  8.787   1.00 95.09 242 A 1 
ATOM 1910 N N   . GLN A 1 243 ? 8.101   -0.167  6.166   1.00 96.13 243 A 1 
ATOM 1911 C CA  . GLN A 1 243 ? 7.309   -0.078  4.946   1.00 96.02 243 A 1 
ATOM 1912 C C   . GLN A 1 243 ? 7.630   -1.276  4.064   1.00 96.11 243 A 1 
ATOM 1913 O O   . GLN A 1 243 ? 8.799   -1.555  3.830   1.00 95.26 243 A 1 
ATOM 1914 C CB  . GLN A 1 243 ? 7.550   1.247   4.208   1.00 94.98 243 A 1 
ATOM 1915 C CG  . GLN A 1 243 ? 7.048   2.437   5.029   1.00 87.92 243 A 1 
ATOM 1916 C CD  . GLN A 1 243 ? 7.017   3.735   4.233   1.00 87.85 243 A 1 
ATOM 1917 O OE1 . GLN A 1 243 ? 8.019   4.367   3.959   1.00 80.54 243 A 1 
ATOM 1918 N NE2 . GLN A 1 243 ? 5.853   4.217   3.859   1.00 77.84 243 A 1 
ATOM 1919 N N   . LEU A 1 244 ? 6.606   -1.964  3.592   1.00 96.32 244 A 1 
ATOM 1920 C CA  . LEU A 1 244 ? 6.704   -3.028  2.608   1.00 96.11 244 A 1 
ATOM 1921 C C   . LEU A 1 244 ? 5.929   -2.592  1.369   1.00 96.35 244 A 1 
ATOM 1922 O O   . LEU A 1 244 ? 4.736   -2.303  1.446   1.00 95.98 244 A 1 
ATOM 1923 C CB  . LEU A 1 244 ? 6.169   -4.361  3.159   1.00 95.75 244 A 1 
ATOM 1924 C CG  . LEU A 1 244 ? 6.949   -4.964  4.345   1.00 93.35 244 A 1 
ATOM 1925 C CD1 . LEU A 1 244 ? 6.510   -4.391  5.701   1.00 87.62 244 A 1 
ATOM 1926 C CD2 . LEU A 1 244 ? 6.704   -6.473  4.390   1.00 88.00 244 A 1 
ATOM 1927 N N   . TYR A 1 245 ? 6.621   -2.527  0.254   1.00 96.42 245 A 1 
ATOM 1928 C CA  . TYR A 1 245 ? 6.050   -2.180  -1.037  1.00 96.60 245 A 1 
ATOM 1929 C C   . TYR A 1 245 ? 5.930   -3.431  -1.895  1.00 96.80 245 A 1 
ATOM 1930 O O   . TYR A 1 245 ? 6.921   -4.126  -2.107  1.00 96.65 245 A 1 
ATOM 1931 C CB  . TYR A 1 245 ? 6.919   -1.117  -1.706  1.00 96.49 245 A 1 
ATOM 1932 C CG  . TYR A 1 245 ? 6.409   -0.707  -3.070  1.00 96.41 245 A 1 
ATOM 1933 C CD1 . TYR A 1 245 ? 7.122   -1.050  -4.237  1.00 95.05 245 A 1 
ATOM 1934 C CD2 . TYR A 1 245 ? 5.201   0.007   -3.170  1.00 95.26 245 A 1 
ATOM 1935 C CE1 . TYR A 1 245 ? 6.639   -0.654  -5.500  1.00 94.81 245 A 1 
ATOM 1936 C CE2 . TYR A 1 245 ? 4.712   0.398   -4.430  1.00 94.73 245 A 1 
ATOM 1937 C CZ  . TYR A 1 245 ? 5.433   0.076   -5.597  1.00 95.40 245 A 1 
ATOM 1938 O OH  . TYR A 1 245 ? 4.959   0.472   -6.807  1.00 94.30 245 A 1 
ATOM 1939 N N   . PHE A 1 246 ? 4.731   -3.686  -2.384  1.00 97.22 246 A 1 
ATOM 1940 C CA  . PHE A 1 246 ? 4.407   -4.813  -3.245  1.00 97.11 246 A 1 
ATOM 1941 C C   . PHE A 1 246 ? 4.002   -4.292  -4.619  1.00 96.91 246 A 1 
ATOM 1942 O O   . PHE A 1 246 ? 3.059   -3.507  -4.720  1.00 96.25 246 A 1 
ATOM 1943 C CB  . PHE A 1 246 ? 3.274   -5.638  -2.629  1.00 96.90 246 A 1 
ATOM 1944 C CG  . PHE A 1 246 ? 3.563   -6.195  -1.249  1.00 96.94 246 A 1 
ATOM 1945 C CD1 . PHE A 1 246 ? 4.102   -7.486  -1.108  1.00 95.88 246 A 1 
ATOM 1946 C CD2 . PHE A 1 246 ? 3.292   -5.425  -0.101  1.00 96.04 246 A 1 
ATOM 1947 C CE1 . PHE A 1 246 ? 4.367   -8.003  0.172   1.00 95.57 246 A 1 
ATOM 1948 C CE2 . PHE A 1 246 ? 3.564   -5.941  1.179   1.00 95.54 246 A 1 
ATOM 1949 C CZ  . PHE A 1 246 ? 4.102   -7.230  1.316   1.00 95.78 246 A 1 
ATOM 1950 N N   . GLU A 1 247 ? 4.665   -4.751  -5.654  1.00 96.64 247 A 1 
ATOM 1951 C CA  . GLU A 1 247 ? 4.322   -4.413  -7.034  1.00 96.73 247 A 1 
ATOM 1952 C C   . GLU A 1 247 ? 4.296   -5.671  -7.908  1.00 96.98 247 A 1 
ATOM 1953 O O   . GLU A 1 247 ? 5.302   -6.380  -7.982  1.00 96.61 247 A 1 
ATOM 1954 C CB  . GLU A 1 247 ? 5.298   -3.354  -7.578  1.00 96.35 247 A 1 
ATOM 1955 C CG  . GLU A 1 247 ? 4.943   -2.943  -9.015  1.00 95.66 247 A 1 
ATOM 1956 C CD  . GLU A 1 247 ? 5.709   -1.715  -9.499  1.00 95.75 247 A 1 
ATOM 1957 O OE1 . GLU A 1 247 ? 5.728   -1.448  -10.726 1.00 91.20 247 A 1 
ATOM 1958 O OE2 . GLU A 1 247 ? 6.219   -0.917  -8.676  1.00 92.88 247 A 1 
ATOM 1959 N N   . PRO A 1 248 ? 3.177   -5.964  -8.593  1.00 96.95 248 A 1 
ATOM 1960 C CA  . PRO A 1 248 ? 3.174   -6.953  -9.657  1.00 96.67 248 A 1 
ATOM 1961 C C   . PRO A 1 248 ? 4.095   -6.502  -10.798 1.00 96.53 248 A 1 
ATOM 1962 O O   . PRO A 1 248 ? 3.875   -5.448  -11.395 1.00 95.81 248 A 1 
ATOM 1963 C CB  . PRO A 1 248 ? 1.715   -7.080  -10.109 1.00 95.94 248 A 1 
ATOM 1964 C CG  . PRO A 1 248 ? 0.916   -6.536  -8.924  1.00 94.92 248 A 1 
ATOM 1965 C CD  . PRO A 1 248 ? 1.836   -5.450  -8.375  1.00 96.35 248 A 1 
ATOM 1966 N N   . ILE A 1 249 ? 5.110   -7.312  -11.104 1.00 96.65 249 A 1 
ATOM 1967 C CA  . ILE A 1 249 ? 6.083   -7.069  -12.173 1.00 96.61 249 A 1 
ATOM 1968 C C   . ILE A 1 249 ? 6.035   -8.196  -13.211 1.00 96.17 249 A 1 
ATOM 1969 O O   . ILE A 1 249 ? 5.321   -9.183  -13.024 1.00 95.70 249 A 1 
ATOM 1970 C CB  . ILE A 1 249 ? 7.497   -6.832  -11.593 1.00 96.87 249 A 1 
ATOM 1971 C CG1 . ILE A 1 249 ? 8.036   -8.050  -10.814 1.00 96.63 249 A 1 
ATOM 1972 C CG2 . ILE A 1 249 ? 7.510   -5.569  -10.718 1.00 96.26 249 A 1 
ATOM 1973 C CD1 . ILE A 1 249 ? 9.545   -7.954  -10.521 1.00 96.09 249 A 1 
ATOM 1974 N N   . THR A 1 250 ? 6.768   -8.059  -14.302 1.00 96.18 250 A 1 
ATOM 1975 C CA  . THR A 1 250 ? 6.803   -9.086  -15.358 1.00 95.80 250 A 1 
ATOM 1976 C C   . THR A 1 250 ? 7.331   -10.432 -14.860 1.00 95.74 250 A 1 
ATOM 1977 O O   . THR A 1 250 ? 6.878   -11.476 -15.326 1.00 94.81 250 A 1 
ATOM 1978 C CB  . THR A 1 250 ? 7.648   -8.627  -16.556 1.00 95.08 250 A 1 
ATOM 1979 O OG1 . THR A 1 250 ? 8.896   -8.126  -16.154 1.00 88.51 250 A 1 
ATOM 1980 C CG2 . THR A 1 250 ? 6.957   -7.494  -17.318 1.00 87.65 250 A 1 
ATOM 1981 N N   . GLU A 1 251 ? 8.219   -10.419 -13.872 1.00 96.56 251 A 1 
ATOM 1982 C CA  . GLU A 1 251 ? 8.871   -11.597 -13.300 1.00 96.64 251 A 1 
ATOM 1983 C C   . GLU A 1 251 ? 8.112   -12.201 -12.101 1.00 96.71 251 A 1 
ATOM 1984 O O   . GLU A 1 251 ? 8.506   -13.250 -11.592 1.00 95.72 251 A 1 
ATOM 1985 C CB  . GLU A 1 251 ? 10.321  -11.240 -12.914 1.00 96.57 251 A 1 
ATOM 1986 C CG  . GLU A 1 251 ? 11.182  -10.659 -14.058 1.00 95.69 251 A 1 
ATOM 1987 C CD  . GLU A 1 251 ? 11.084  -9.131  -14.246 1.00 96.34 251 A 1 
ATOM 1988 O OE1 . GLU A 1 251 ? 11.953  -8.566  -14.942 1.00 92.60 251 A 1 
ATOM 1989 O OE2 . GLU A 1 251 ? 10.149  -8.495  -13.705 1.00 93.97 251 A 1 
ATOM 1990 N N   . GLY A 1 252 ? 7.036   -11.565 -11.627 1.00 96.86 252 A 1 
ATOM 1991 C CA  . GLY A 1 252 ? 6.256   -12.028 -10.476 1.00 96.89 252 A 1 
ATOM 1992 C C   . GLY A 1 252 ? 5.737   -10.891 -9.605  1.00 97.23 252 A 1 
ATOM 1993 O O   . GLY A 1 252 ? 5.059   -9.987  -10.088 1.00 96.64 252 A 1 
ATOM 1994 N N   . VAL A 1 253 ? 6.037   -10.921 -8.305  1.00 97.41 253 A 1 
ATOM 1995 C CA  . VAL A 1 253 ? 5.742   -9.828  -7.369  1.00 97.86 253 A 1 
ATOM 1996 C C   . VAL A 1 253 ? 7.038   -9.340  -6.746  1.00 98.05 253 A 1 
ATOM 1997 O O   . VAL A 1 253 ? 7.732   -10.092 -6.066  1.00 97.75 253 A 1 
ATOM 1998 C CB  . VAL A 1 253 ? 4.721   -10.233 -6.288  1.00 97.62 253 A 1 
ATOM 1999 C CG1 . VAL A 1 253 ? 4.388   -9.063  -5.350  1.00 96.56 253 A 1 
ATOM 2000 C CG2 . VAL A 1 253 ? 3.406   -10.702 -6.918  1.00 96.57 253 A 1 
ATOM 2001 N N   . LEU A 1 254 ? 7.351   -8.066  -6.959  1.00 97.64 254 A 1 
ATOM 2002 C CA  . LEU A 1 254 ? 8.415   -7.380  -6.250  1.00 97.71 254 A 1 
ATOM 2003 C C   . LEU A 1 254 ? 7.967   -7.095  -4.816  1.00 97.70 254 A 1 
ATOM 2004 O O   . LEU A 1 254 ? 6.886   -6.545  -4.602  1.00 97.41 254 A 1 
ATOM 2005 C CB  . LEU A 1 254 ? 8.728   -6.071  -6.984  1.00 97.46 254 A 1 
ATOM 2006 C CG  . LEU A 1 254 ? 9.862   -5.253  -6.343  1.00 96.43 254 A 1 
ATOM 2007 C CD1 . LEU A 1 254 ? 11.224  -5.831  -6.712  1.00 93.39 254 A 1 
ATOM 2008 C CD2 . LEU A 1 254 ? 9.792   -3.811  -6.829  1.00 93.09 254 A 1 
ATOM 2009 N N   . VAL A 1 255 ? 8.836   -7.381  -3.854  1.00 97.52 255 A 1 
ATOM 2010 C CA  . VAL A 1 255 ? 8.711   -6.954  -2.463  1.00 97.47 255 A 1 
ATOM 2011 C C   . VAL A 1 255 ? 9.956   -6.163  -2.103  1.00 97.40 255 A 1 
ATOM 2012 O O   . VAL A 1 255 ? 11.033  -6.725  -1.927  1.00 96.82 255 A 1 
ATOM 2013 C CB  . VAL A 1 255 ? 8.498   -8.140  -1.503  1.00 96.97 255 A 1 
ATOM 2014 C CG1 . VAL A 1 255 ? 8.138   -7.620  -0.107  1.00 95.33 255 A 1 
ATOM 2015 C CG2 . VAL A 1 255 ? 7.370   -9.067  -1.977  1.00 95.61 255 A 1 
ATOM 2016 N N   . TYR A 1 256 ? 9.821   -4.848  -1.986  1.00 97.03 256 A 1 
ATOM 2017 C CA  . TYR A 1 256 ? 10.847  -4.010  -1.387  1.00 96.98 256 A 1 
ATOM 2018 C C   . TYR A 1 256 ? 10.409  -3.643  0.023   1.00 96.75 256 A 1 
ATOM 2019 O O   . TYR A 1 256 ? 9.258   -3.259  0.230   1.00 96.27 256 A 1 
ATOM 2020 C CB  . TYR A 1 256 ? 11.113  -2.774  -2.250  1.00 96.90 256 A 1 
ATOM 2021 C CG  . TYR A 1 256 ? 12.057  -1.782  -1.593  1.00 96.81 256 A 1 
ATOM 2022 C CD1 . TYR A 1 256 ? 11.538  -0.670  -0.900  1.00 95.44 256 A 1 
ATOM 2023 C CD2 . TYR A 1 256 ? 13.448  -2.001  -1.618  1.00 95.58 256 A 1 
ATOM 2024 C CE1 . TYR A 1 256 ? 12.403  0.218   -0.234  1.00 95.24 256 A 1 
ATOM 2025 C CE2 . TYR A 1 256 ? 14.321  -1.114  -0.952  1.00 94.98 256 A 1 
ATOM 2026 C CZ  . TYR A 1 256 ? 13.795  -0.004  -0.255  1.00 95.74 256 A 1 
ATOM 2027 O OH  . TYR A 1 256 ? 14.620  0.852   0.404   1.00 94.74 256 A 1 
ATOM 2028 N N   . SER A 1 257 ? 11.295  -3.727  0.998   1.00 96.47 257 A 1 
ATOM 2029 C CA  . SER A 1 257 ? 11.001  -3.260  2.347   1.00 96.04 257 A 1 
ATOM 2030 C C   . SER A 1 257 ? 12.100  -2.375  2.899   1.00 96.18 257 A 1 
ATOM 2031 O O   . SER A 1 257 ? 13.277  -2.558  2.606   1.00 95.55 257 A 1 
ATOM 2032 C CB  . SER A 1 257 ? 10.654  -4.417  3.286   1.00 94.56 257 A 1 
ATOM 2033 O OG  . SER A 1 257 ? 11.808  -5.055  3.782   1.00 81.58 257 A 1 
ATOM 2034 N N   . LEU A 1 258 ? 11.705  -1.418  3.729   1.00 95.76 258 A 1 
ATOM 2035 C CA  . LEU A 1 258 ? 12.593  -0.600  4.534   1.00 96.12 258 A 1 
ATOM 2036 C C   . LEU A 1 258 ? 12.034  -0.542  5.948   1.00 96.08 258 A 1 
ATOM 2037 O O   . LEU A 1 258 ? 10.898  -0.119  6.147   1.00 95.48 258 A 1 
ATOM 2038 C CB  . LEU A 1 258 ? 12.721  0.796   3.901   1.00 96.07 258 A 1 
ATOM 2039 C CG  . LEU A 1 258 ? 13.622  1.764   4.691   1.00 95.61 258 A 1 
ATOM 2040 C CD1 . LEU A 1 258 ? 15.067  1.281   4.779   1.00 93.76 258 A 1 
ATOM 2041 C CD2 . LEU A 1 258 ? 13.623  3.133   4.010   1.00 93.86 258 A 1 
ATOM 2042 N N   . ALA A 1 259 ? 12.830  -0.949  6.930   1.00 96.30 259 A 1 
ATOM 2043 C CA  . ALA A 1 259 ? 12.500  -0.837  8.340   1.00 96.01 259 A 1 
ATOM 2044 C C   . ALA A 1 259 ? 13.498  0.059   9.054   1.00 96.07 259 A 1 
ATOM 2045 O O   . ALA A 1 259 ? 14.691  0.052   8.750   1.00 95.69 259 A 1 
ATOM 2046 C CB  . ALA A 1 259 ? 12.415  -2.218  8.971   1.00 95.39 259 A 1 
ATOM 2047 N N   . GLY A 1 260 ? 13.010  0.808   10.036  1.00 96.39 260 A 1 
ATOM 2048 C CA  . GLY A 1 260 ? 13.787  1.697   10.869  1.00 96.16 260 A 1 
ATOM 2049 C C   . GLY A 1 260 ? 13.421  1.559   12.339  1.00 96.03 260 A 1 
ATOM 2050 O O   . GLY A 1 260 ? 12.265  1.308   12.682  1.00 95.28 260 A 1 
ATOM 2051 N N   . THR A 1 261 ? 14.403  1.735   13.222  1.00 96.40 261 A 1 
ATOM 2052 C CA  . THR A 1 261 ? 14.157  1.806   14.665  1.00 96.07 261 A 1 
ATOM 2053 C C   . THR A 1 261 ? 15.167  2.684   15.387  1.00 96.09 261 A 1 
ATOM 2054 O O   . THR A 1 261 ? 16.336  2.768   15.008  1.00 95.04 261 A 1 
ATOM 2055 C CB  . THR A 1 261 ? 14.081  0.411   15.301  1.00 94.53 261 A 1 
ATOM 2056 O OG1 . THR A 1 261 ? 13.509  0.486   16.587  1.00 85.62 261 A 1 
ATOM 2057 C CG2 . THR A 1 261 ? 15.423  -0.291  15.456  1.00 85.22 261 A 1 
ATOM 2058 N N   . ASP A 1 262 ? 14.702  3.287   16.488  1.00 94.58 262 A 1 
ATOM 2059 C CA  . ASP A 1 262 ? 15.546  3.856   17.531  1.00 93.63 262 A 1 
ATOM 2060 C C   . ASP A 1 262 ? 15.469  2.971   18.774  1.00 93.42 262 A 1 
ATOM 2061 O O   . ASP A 1 262 ? 14.386  2.562   19.203  1.00 90.25 262 A 1 
ATOM 2062 C CB  . ASP A 1 262 ? 15.114  5.282   17.890  1.00 90.66 262 A 1 
ATOM 2063 C CG  . ASP A 1 262 ? 15.264  6.297   16.760  1.00 83.82 262 A 1 
ATOM 2064 O OD1 . ASP A 1 262 ? 16.163  6.116   15.914  1.00 77.67 262 A 1 
ATOM 2065 O OD2 . ASP A 1 262 ? 14.479  7.281   16.797  1.00 77.77 262 A 1 
ATOM 2066 N N   . VAL A 1 263 ? 16.617  2.714   19.380  1.00 92.41 263 A 1 
ATOM 2067 C CA  . VAL A 1 263 ? 16.742  1.949   20.625  1.00 91.26 263 A 1 
ATOM 2068 C C   . VAL A 1 263 ? 17.616  2.712   21.614  1.00 90.00 263 A 1 
ATOM 2069 O O   . VAL A 1 263 ? 18.411  3.563   21.223  1.00 85.57 263 A 1 
ATOM 2070 C CB  . VAL A 1 263 ? 17.296  0.538   20.378  1.00 88.74 263 A 1 
ATOM 2071 C CG1 . VAL A 1 263 ? 16.381  -0.274  19.466  1.00 80.98 263 A 1 
ATOM 2072 C CG2 . VAL A 1 263 ? 18.704  0.558   19.774  1.00 82.66 263 A 1 
ATOM 2073 N N   . SER A 1 264 ? 17.485  2.405   22.903  1.00 85.67 264 A 1 
ATOM 2074 C CA  . SER A 1 264 ? 18.399  2.959   23.908  1.00 83.65 264 A 1 
ATOM 2075 C C   . SER A 1 264 ? 19.819  2.399   23.746  1.00 84.74 264 A 1 
ATOM 2076 O O   . SER A 1 264 ? 19.990  1.251   23.333  1.00 83.46 264 A 1 
ATOM 2077 C CB  . SER A 1 264 ? 17.871  2.705   25.323  1.00 80.20 264 A 1 
ATOM 2078 O OG  . SER A 1 264 ? 17.893  1.323   25.643  1.00 73.04 264 A 1 
ATOM 2079 N N   . ASP A 1 265 ? 20.839  3.163   24.163  1.00 84.62 265 A 1 
ATOM 2080 C CA  . ASP A 1 265 ? 22.248  2.730   24.124  1.00 84.65 265 A 1 
ATOM 2081 C C   . ASP A 1 265 ? 22.480  1.426   24.899  1.00 86.23 265 A 1 
ATOM 2082 O O   . ASP A 1 265 ? 23.220  0.550   24.453  1.00 84.90 265 A 1 
ATOM 2083 C CB  . ASP A 1 265 ? 23.146  3.832   24.708  1.00 82.54 265 A 1 
ATOM 2084 C CG  . ASP A 1 265 ? 23.106  5.128   23.903  1.00 76.96 265 A 1 
ATOM 2085 O OD1 . ASP A 1 265 ? 22.892  5.043   22.675  1.00 73.44 265 A 1 
ATOM 2086 O OD2 . ASP A 1 265 ? 23.242  6.191   24.541  1.00 72.04 265 A 1 
ATOM 2087 N N   . PHE A 1 266 ? 21.780  1.259   26.017  1.00 82.72 266 A 1 
ATOM 2088 C CA  . PHE A 1 266 ? 21.803  0.019   26.787  1.00 83.22 266 A 1 
ATOM 2089 C C   . PHE A 1 266 ? 21.385  -1.179  25.927  1.00 85.41 266 A 1 
ATOM 2090 O O   . PHE A 1 266 ? 22.114  -2.160  25.843  1.00 84.21 266 A 1 
ATOM 2091 C CB  . PHE A 1 266 ? 20.897  0.153   28.019  1.00 81.02 266 A 1 
ATOM 2092 C CG  . PHE A 1 266 ? 20.781  -1.144  28.801  1.00 78.53 266 A 1 
ATOM 2093 C CD1 . PHE A 1 266 ? 19.616  -1.930  28.710  1.00 74.08 266 A 1 
ATOM 2094 C CD2 . PHE A 1 266 ? 21.869  -1.595  29.574  1.00 72.95 266 A 1 
ATOM 2095 C CE1 . PHE A 1 266 ? 19.533  -3.153  29.394  1.00 68.93 266 A 1 
ATOM 2096 C CE2 . PHE A 1 266 ? 21.787  -2.823  30.257  1.00 68.89 266 A 1 
ATOM 2097 C CZ  . PHE A 1 266 ? 20.618  -3.601  30.169  1.00 67.72 266 A 1 
ATOM 2098 N N   . VAL A 1 267 ? 20.263  -1.084  25.229  1.00 85.29 267 A 1 
ATOM 2099 C CA  . VAL A 1 267 ? 19.784  -2.166  24.357  1.00 85.87 267 A 1 
ATOM 2100 C C   . VAL A 1 267 ? 20.738  -2.393  23.191  1.00 87.29 267 A 1 
ATOM 2101 O O   . VAL A 1 267 ? 21.072  -3.538  22.887  1.00 86.61 267 A 1 
ATOM 2102 C CB  . VAL A 1 267 ? 18.370  -1.863  23.851  1.00 84.10 267 A 1 
ATOM 2103 C CG1 . VAL A 1 267 ? 17.901  -2.883  22.811  1.00 79.58 267 A 1 
ATOM 2104 C CG2 . VAL A 1 267 ? 17.393  -1.863  25.034  1.00 80.63 267 A 1 
ATOM 2105 N N   . ALA A 1 268 ? 21.222  -1.322  22.567  1.00 87.95 268 A 1 
ATOM 2106 C CA  . ALA A 1 268 ? 22.155  -1.396  21.450  1.00 88.42 268 A 1 
ATOM 2107 C C   . ALA A 1 268 ? 23.494  -2.056  21.825  1.00 88.73 268 A 1 
ATOM 2108 O O   . ALA A 1 268 ? 24.162  -2.610  20.958  1.00 87.66 268 A 1 
ATOM 2109 C CB  . ALA A 1 268 ? 22.361  0.024   20.913  1.00 87.45 268 A 1 
ATOM 2110 N N   . SER A 1 269 ? 23.881  -2.021  23.101  1.00 90.08 269 A 1 
ATOM 2111 C CA  . SER A 1 269 ? 25.080  -2.706  23.603  1.00 89.40 269 A 1 
ATOM 2112 C C   . SER A 1 269 ? 24.878  -4.207  23.850  1.00 88.76 269 A 1 
ATOM 2113 O O   . SER A 1 269 ? 25.857  -4.947  23.883  1.00 86.79 269 A 1 
ATOM 2114 C CB  . SER A 1 269 ? 25.591  -2.010  24.870  1.00 89.76 269 A 1 
ATOM 2115 O OG  . SER A 1 269 ? 24.793  -2.289  26.007  1.00 83.06 269 A 1 
ATOM 2116 N N   . GLN A 1 270 ? 23.635  -4.652  24.013  1.00 87.78 270 A 1 
ATOM 2117 C CA  . GLN A 1 270 ? 23.303  -6.040  24.365  1.00 86.50 270 A 1 
ATOM 2118 C C   . GLN A 1 270 ? 22.736  -6.850  23.192  1.00 86.34 270 A 1 
ATOM 2119 O O   . GLN A 1 270 ? 22.717  -8.084  23.244  1.00 83.50 270 A 1 
ATOM 2120 C CB  . GLN A 1 270 ? 22.293  -6.036  25.527  1.00 85.80 270 A 1 
ATOM 2121 C CG  . GLN A 1 270 ? 22.799  -5.370  26.814  1.00 81.60 270 A 1 
ATOM 2122 C CD  . GLN A 1 270 ? 24.096  -5.972  27.335  1.00 78.58 270 A 1 
ATOM 2123 O OE1 . GLN A 1 270 ? 24.203  -7.157  27.579  1.00 72.37 270 A 1 
ATOM 2124 N NE2 . GLN A 1 270 ? 25.133  -5.181  27.510  1.00 69.02 270 A 1 
ATOM 2125 N N   . VAL A 1 271 ? 22.236  -6.181  22.159  1.00 87.62 271 A 1 
ATOM 2126 C CA  . VAL A 1 271 ? 21.492  -6.816  21.071  1.00 87.36 271 A 1 
ATOM 2127 C C   . VAL A 1 271 ? 22.023  -6.343  19.723  1.00 88.79 271 A 1 
ATOM 2128 O O   . VAL A 1 271 ? 22.197  -5.149  19.482  1.00 87.80 271 A 1 
ATOM 2129 C CB  . VAL A 1 271 ? 19.978  -6.542  21.201  1.00 84.56 271 A 1 
ATOM 2130 C CG1 . VAL A 1 271 ? 19.168  -7.244  20.104  1.00 79.87 271 A 1 
ATOM 2131 C CG2 . VAL A 1 271 ? 19.420  -7.022  22.550  1.00 80.39 271 A 1 
ATOM 2132 N N   . ASP A 1 272 ? 22.194  -7.285  18.804  1.00 89.11 272 A 1 
ATOM 2133 C CA  . ASP A 1 272 ? 22.387  -6.982  17.387  1.00 90.01 272 A 1 
ATOM 2134 C C   . ASP A 1 272 ? 21.060  -6.468  16.790  1.00 90.15 272 A 1 
ATOM 2135 O O   . ASP A 1 272 ? 20.175  -7.235  16.391  1.00 89.28 272 A 1 
ATOM 2136 C CB  . ASP A 1 272 ? 22.940  -8.220  16.661  1.00 89.40 272 A 1 
ATOM 2137 C CG  . ASP A 1 272 ? 23.191  -8.005  15.163  1.00 88.66 272 A 1 
ATOM 2138 O OD1 . ASP A 1 272 ? 22.767  -6.963  14.613  1.00 85.70 272 A 1 
ATOM 2139 O OD2 . ASP A 1 272 ? 23.738  -8.942  14.545  1.00 84.12 272 A 1 
ATOM 2140 N N   . ILE A 1 273 ? 20.916  -5.146  16.778  1.00 90.25 273 A 1 
ATOM 2141 C CA  . ILE A 1 273 ? 19.707  -4.466  16.297  1.00 90.87 273 A 1 
ATOM 2142 C C   . ILE A 1 273 ? 19.417  -4.769  14.818  1.00 91.09 273 A 1 
ATOM 2143 O O   . ILE A 1 273 ? 18.282  -5.156  14.527  1.00 90.44 273 A 1 
ATOM 2144 C CB  . ILE A 1 273 ? 19.756  -2.945  16.581  1.00 90.42 273 A 1 
ATOM 2145 C CG1 . ILE A 1 273 ? 20.002  -2.614  18.071  1.00 88.60 273 A 1 
ATOM 2146 C CG2 . ILE A 1 273 ? 18.482  -2.243  16.083  1.00 88.53 273 A 1 
ATOM 2147 C CD1 . ILE A 1 273 ? 18.995  -3.234  19.046  1.00 83.81 273 A 1 
ATOM 2148 N N   . PRO A 1 274 ? 20.386  -4.679  13.890  1.00 92.04 274 A 1 
ATOM 2149 C CA  . PRO A 1 274 ? 20.191  -5.108  12.509  1.00 91.96 274 A 1 
ATOM 2150 C C   . PRO A 1 274 ? 19.623  -6.529  12.387  1.00 91.84 274 A 1 
ATOM 2151 O O   . PRO A 1 274 ? 18.637  -6.739  11.680  1.00 90.84 274 A 1 
ATOM 2152 C CB  . PRO A 1 274 ? 21.573  -5.011  11.860  1.00 91.07 274 A 1 
ATOM 2153 C CG  . PRO A 1 274 ? 22.237  -3.871  12.613  1.00 89.09 274 A 1 
ATOM 2154 C CD  . PRO A 1 274 ? 21.696  -4.035  14.028  1.00 90.86 274 A 1 
ATOM 2155 N N   . SER A 1 275 ? 20.186  -7.490  13.119  1.00 91.78 275 A 1 
ATOM 2156 C CA  . SER A 1 275 ? 19.700  -8.874  13.139  1.00 91.29 275 A 1 
ATOM 2157 C C   . SER A 1 275 ? 18.278  -8.968  13.700  1.00 91.25 275 A 1 
ATOM 2158 O O   . SER A 1 275 ? 17.436  -9.684  13.150  1.00 90.55 275 A 1 
ATOM 2159 C CB  . SER A 1 275 ? 20.663  -9.723  13.971  1.00 90.13 275 A 1 
ATOM 2160 O OG  . SER A 1 275 ? 20.314  -11.092 13.941  1.00 80.27 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? 17.973  -8.217  14.767  1.00 90.38 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? 16.640  -8.200  15.368  1.00 89.51 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? 15.562  -7.631  14.424  1.00 89.97 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? 14.441  -8.150  14.403  1.00 89.17 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? 16.708  -7.412  16.678  1.00 88.14 276 A 1 
ATOM 2166 N N   . ILE A 1 277 ? 15.891  -6.596  13.650  1.00 90.74 277 A 1 
ATOM 2167 C CA  . ILE A 1 277 ? 14.997  -6.045  12.616  1.00 90.89 277 A 1 
ATOM 2168 C C   . ILE A 1 277 ? 14.819  -7.065  11.492  1.00 91.36 277 A 1 
ATOM 2169 O O   . ILE A 1 277 ? 13.687  -7.407  11.147  1.00 91.39 277 A 1 
ATOM 2170 C CB  . ILE A 1 277 ? 15.526  -4.705  12.053  1.00 90.78 277 A 1 
ATOM 2171 C CG1 . ILE A 1 277 ? 15.639  -3.615  13.136  1.00 87.61 277 A 1 
ATOM 2172 C CG2 . ILE A 1 277 ? 14.590  -4.198  10.938  1.00 86.47 277 A 1 
ATOM 2173 C CD1 . ILE A 1 277 ? 16.517  -2.433  12.685  1.00 80.77 277 A 1 
ATOM 2174 N N   . ARG A 1 278 ? 15.939  -7.594  10.969  1.00 91.77 278 A 1 
ATOM 2175 C CA  . ARG A 1 278 ? 15.943  -8.557  9.866   1.00 92.04 278 A 1 
ATOM 2176 C C   . ARG A 1 278 ? 15.048  -9.758  10.153  1.00 92.14 278 A 1 
ATOM 2177 O O   . ARG A 1 278 ? 14.180  -10.056 9.348   1.00 91.73 278 A 1 
ATOM 2178 C CB  . ARG A 1 278 ? 17.381  -8.977  9.559   1.00 91.08 278 A 1 
ATOM 2179 C CG  . ARG A 1 278 ? 17.402  -10.027 8.443   1.00 83.35 278 A 1 
ATOM 2180 C CD  . ARG A 1 278 ? 18.825  -10.412 8.057   1.00 79.51 278 A 1 
ATOM 2181 N NE  . ARG A 1 278 ? 18.779  -11.445 7.020   1.00 69.32 278 A 1 
ATOM 2182 C CZ  . ARG A 1 278 ? 19.779  -11.871 6.275   1.00 61.32 278 A 1 
ATOM 2183 N NH1 . ARG A 1 278 ? 20.995  -11.411 6.424   1.00 55.59 278 A 1 
ATOM 2184 N NH2 . ARG A 1 278 ? 19.557  -12.772 5.363   1.00 51.22 278 A 1 
ATOM 2185 N N   . LYS A 1 279 ? 15.173  -10.384 11.325  1.00 91.46 279 A 1 
ATOM 2186 C CA  . LYS A 1 279 ? 14.345  -11.544 11.714  1.00 91.10 279 A 1 
ATOM 2187 C C   . LYS A 1 279 ? 12.842  -11.267 11.624  1.00 91.93 279 A 1 
ATOM 2188 O O   . LYS A 1 279 ? 12.073  -12.141 11.242  1.00 91.12 279 A 1 
ATOM 2189 C CB  . LYS A 1 279 ? 14.695  -11.959 13.149  1.00 89.38 279 A 1 
ATOM 2190 C CG  . LYS A 1 279 ? 16.051  -12.670 13.218  1.00 80.34 279 A 1 
ATOM 2191 C CD  . LYS A 1 279 ? 16.492  -12.848 14.673  1.00 78.12 279 A 1 
ATOM 2192 C CE  . LYS A 1 279 ? 17.888  -13.466 14.686  1.00 69.76 279 A 1 
ATOM 2193 N NZ  . LYS A 1 279 ? 18.420  -13.613 16.058  1.00 63.59 279 A 1 
ATOM 2194 N N   . ARG A 1 280 ? 12.420  -10.044 11.996  1.00 91.32 280 A 1 
ATOM 2195 C CA  . ARG A 1 280 ? 11.006  -9.645  11.917  1.00 91.17 280 A 1 
ATOM 2196 C C   . ARG A 1 280 ? 10.575  -9.395  10.482  1.00 92.30 280 A 1 
ATOM 2197 O O   . ARG A 1 280 ? 9.506   -9.857  10.099  1.00 91.13 280 A 1 
ATOM 2198 C CB  . ARG A 1 280 ? 10.751  -8.409  12.786  1.00 89.50 280 A 1 
ATOM 2199 C CG  . ARG A 1 280 ? 10.797  -8.806  14.262  1.00 83.91 280 A 1 
ATOM 2200 C CD  . ARG A 1 280 ? 10.722  -7.583  15.187  1.00 83.15 280 A 1 
ATOM 2201 N NE  . ARG A 1 280 ? 10.680  -8.048  16.580  1.00 82.60 280 A 1 
ATOM 2202 C CZ  . ARG A 1 280 ? 11.675  -8.618  17.244  1.00 81.87 280 A 1 
ATOM 2203 N NH1 . ARG A 1 280 ? 12.903  -8.619  16.809  1.00 70.03 280 A 1 
ATOM 2204 N NH2 . ARG A 1 280 ? 11.426  -9.244  18.347  1.00 75.33 280 A 1 
ATOM 2205 N N   . LEU A 1 281 ? 11.423  -8.714  9.700   1.00 91.53 281 A 1 
ATOM 2206 C CA  . LEU A 1 281 ? 11.167  -8.526  8.274   1.00 91.98 281 A 1 
ATOM 2207 C C   . LEU A 1 281 ? 11.079  -9.865  7.542   1.00 92.37 281 A 1 
ATOM 2208 O O   . LEU A 1 281 ? 10.101  -10.077 6.838   1.00 92.13 281 A 1 
ATOM 2209 C CB  . LEU A 1 281 ? 12.249  -7.644  7.638   1.00 91.81 281 A 1 
ATOM 2210 C CG  . LEU A 1 281 ? 12.153  -6.146  7.964   1.00 87.97 281 A 1 
ATOM 2211 C CD1 . LEU A 1 281 ? 13.289  -5.425  7.231   1.00 85.07 281 A 1 
ATOM 2212 C CD2 . LEU A 1 281 ? 10.822  -5.538  7.512   1.00 85.73 281 A 1 
ATOM 2213 N N   . ASP A 1 282 ? 12.025  -10.771 7.775   1.00 92.36 282 A 1 
ATOM 2214 C CA  . ASP A 1 282 ? 12.065  -12.087 7.129   1.00 92.15 282 A 1 
ATOM 2215 C C   . ASP A 1 282 ? 10.764  -12.866 7.397   1.00 92.72 282 A 1 
ATOM 2216 O O   . ASP A 1 282 ? 10.121  -13.349 6.465   1.00 92.19 282 A 1 
ATOM 2217 C CB  . ASP A 1 282 ? 13.301  -12.884 7.614   1.00 91.09 282 A 1 
ATOM 2218 C CG  . ASP A 1 282 ? 14.672  -12.325 7.171   1.00 86.44 282 A 1 
ATOM 2219 O OD1 . ASP A 1 282 ? 14.721  -11.455 6.276   1.00 82.18 282 A 1 
ATOM 2220 O OD2 . ASP A 1 282 ? 15.701  -12.764 7.745   1.00 80.51 282 A 1 
ATOM 2221 N N   . VAL A 1 283 ? 10.296  -12.897 8.656   1.00 93.85 283 A 1 
ATOM 2222 C CA  . VAL A 1 283 ? 9.032   -13.571 9.021   1.00 94.27 283 A 1 
ATOM 2223 C C   . VAL A 1 283 ? 7.809   -12.899 8.388   1.00 94.50 283 A 1 
ATOM 2224 O O   . VAL A 1 283 ? 6.902   -13.585 7.908   1.00 93.89 283 A 1 
ATOM 2225 C CB  . VAL A 1 283 ? 8.887   -13.650 10.554  1.00 94.03 283 A 1 
ATOM 2226 C CG1 . VAL A 1 283 ? 7.488   -14.093 11.007  1.00 91.33 283 A 1 
ATOM 2227 C CG2 . VAL A 1 283 ? 9.890   -14.663 11.121  1.00 91.40 283 A 1 
ATOM 2228 N N   . ILE A 1 284 ? 7.763   -11.565 8.366   1.00 94.04 284 A 1 
ATOM 2229 C CA  . ILE A 1 284 ? 6.648   -10.823 7.761   1.00 93.84 284 A 1 
ATOM 2230 C C   . ILE A 1 284 ? 6.633   -11.013 6.239   1.00 94.20 284 A 1 
ATOM 2231 O O   . ILE A 1 284 ? 5.570   -11.224 5.656   1.00 93.68 284 A 1 
ATOM 2232 C CB  . ILE A 1 284 ? 6.715   -9.332  8.168   1.00 93.52 284 A 1 
ATOM 2233 C CG1 . ILE A 1 284 ? 6.397   -9.174  9.676   1.00 92.09 284 A 1 
ATOM 2234 C CG2 . ILE A 1 284 ? 5.734   -8.476  7.344   1.00 92.20 284 A 1 
ATOM 2235 C CD1 . ILE A 1 284 ? 6.738   -7.789  10.247  1.00 87.57 284 A 1 
ATOM 2236 N N   . ILE A 1 285 ? 7.799   -10.980 5.594   1.00 93.94 285 A 1 
ATOM 2237 C CA  . ILE A 1 285 ? 7.927   -11.195 4.149   1.00 94.08 285 A 1 
ATOM 2238 C C   . ILE A 1 285 ? 7.578   -12.640 3.792   1.00 94.09 285 A 1 
ATOM 2239 O O   . ILE A 1 285 ? 6.831   -12.856 2.839   1.00 93.68 285 A 1 
ATOM 2240 C CB  . ILE A 1 285 ? 9.338   -10.795 3.665   1.00 93.88 285 A 1 
ATOM 2241 C CG1 . ILE A 1 285 ? 9.504   -9.261  3.770   1.00 92.42 285 A 1 
ATOM 2242 C CG2 . ILE A 1 285 ? 9.578   -11.250 2.212   1.00 92.16 285 A 1 
ATOM 2243 C CD1 . ILE A 1 285 ? 10.952  -8.794  3.604   1.00 88.07 285 A 1 
ATOM 2244 N N   . GLN A 1 286 ? 8.030   -13.621 4.572   1.00 94.29 286 A 1 
ATOM 2245 C CA  . GLN A 1 286 ? 7.649   -15.025 4.393   1.00 93.59 286 A 1 
ATOM 2246 C C   . GLN A 1 286 ? 6.129   -15.210 4.500   1.00 94.01 286 A 1 
ATOM 2247 O O   . GLN A 1 286 ? 5.519   -15.856 3.646   1.00 93.78 286 A 1 
ATOM 2248 C CB  . GLN A 1 286 ? 8.380   -15.882 5.436   1.00 92.56 286 A 1 
ATOM 2249 C CG  . GLN A 1 286 ? 8.093   -17.378 5.237   1.00 80.42 286 A 1 
ATOM 2250 C CD  . GLN A 1 286 ? 8.585   -18.248 6.386   1.00 73.68 286 A 1 
ATOM 2251 O OE1 . GLN A 1 286 ? 9.111   -17.790 7.383   1.00 66.48 286 A 1 
ATOM 2252 N NE2 . GLN A 1 286 ? 8.365   -19.544 6.300   1.00 62.08 286 A 1 
ATOM 2253 N N   . TRP A 1 287 ? 5.497   -14.603 5.503   1.00 94.40 287 A 1 
ATOM 2254 C CA  . TRP A 1 287 ? 4.038   -14.630 5.659   1.00 94.81 287 A 1 
ATOM 2255 C C   . TRP A 1 287 ? 3.314   -14.049 4.445   1.00 95.34 287 A 1 
ATOM 2256 O O   . TRP A 1 287 ? 2.405   -14.686 3.916   1.00 94.77 287 A 1 
ATOM 2257 C CB  . TRP A 1 287 ? 3.654   -13.881 6.932   1.00 94.52 287 A 1 
ATOM 2258 C CG  . TRP A 1 287 ? 2.243   -13.390 6.999   1.00 94.11 287 A 1 
ATOM 2259 C CD1 . TRP A 1 287 ? 1.148   -14.150 7.184   1.00 92.28 287 A 1 
ATOM 2260 C CD2 . TRP A 1 287 ? 1.778   -12.017 6.906   1.00 93.75 287 A 1 
ATOM 2261 N NE1 . TRP A 1 287 ? 0.032   -13.345 7.239   1.00 92.12 287 A 1 
ATOM 2262 C CE2 . TRP A 1 287 ? 0.369   -12.009 7.089   1.00 92.89 287 A 1 
ATOM 2263 C CE3 . TRP A 1 287 ? 2.412   -10.769 6.715   1.00 92.04 287 A 1 
ATOM 2264 C CZ2 . TRP A 1 287 ? -0.374  -10.828 7.123   1.00 91.49 287 A 1 
ATOM 2265 C CZ3 . TRP A 1 287 ? 1.678   -9.582  6.734   1.00 91.02 287 A 1 
ATOM 2266 C CH2 . TRP A 1 287 ? 0.288   -9.601  6.949   1.00 90.44 287 A 1 
ATOM 2267 N N   . ALA A 1 288 ? 3.743   -12.876 3.980   1.00 95.17 288 A 1 
ATOM 2268 C CA  . ALA A 1 288 ? 3.168   -12.260 2.789   1.00 95.32 288 A 1 
ATOM 2269 C C   . ALA A 1 288 ? 3.392   -13.127 1.540   1.00 95.73 288 A 1 
ATOM 2270 O O   . ALA A 1 288 ? 2.459   -13.345 0.771   1.00 95.39 288 A 1 
ATOM 2271 C CB  . ALA A 1 288 ? 3.767   -10.862 2.627   1.00 95.15 288 A 1 
ATOM 2272 N N   . THR A 1 289 ? 4.602   -13.663 1.369   1.00 95.69 289 A 1 
ATOM 2273 C CA  . THR A 1 289 ? 4.976   -14.540 0.248   1.00 95.76 289 A 1 
ATOM 2274 C C   . THR A 1 289 ? 4.075   -15.764 0.181   1.00 95.84 289 A 1 
ATOM 2275 O O   . THR A 1 289 ? 3.461   -16.009 -0.852  1.00 95.19 289 A 1 
ATOM 2276 C CB  . THR A 1 289 ? 6.444   -14.978 0.356   1.00 95.03 289 A 1 
ATOM 2277 O OG1 . THR A 1 289 ? 7.268   -13.841 0.311   1.00 91.24 289 A 1 
ATOM 2278 C CG2 . THR A 1 289 ? 6.881   -15.904 -0.780  1.00 91.28 289 A 1 
ATOM 2279 N N   . GLU A 1 290 ? 3.927   -16.481 1.287   1.00 95.61 290 A 1 
ATOM 2280 C CA  . GLU A 1 290 ? 3.058   -17.664 1.332   1.00 95.20 290 A 1 
ATOM 2281 C C   . GLU A 1 290 ? 1.597   -17.318 1.045   1.00 95.63 290 A 1 
ATOM 2282 O O   . GLU A 1 290 ? 0.947   -18.018 0.277   1.00 95.12 290 A 1 
ATOM 2283 C CB  . GLU A 1 290 ? 3.162   -18.330 2.702   1.00 93.98 290 A 1 
ATOM 2284 C CG  . GLU A 1 290 ? 4.476   -19.114 2.870   1.00 84.11 290 A 1 
ATOM 2285 C CD  . GLU A 1 290 ? 4.570   -19.701 4.279   1.00 81.44 290 A 1 
ATOM 2286 O OE1 . GLU A 1 290 ? 5.679   -19.730 4.845   1.00 73.29 290 A 1 
ATOM 2287 O OE2 . GLU A 1 290 ? 3.509   -20.001 4.881   1.00 75.20 290 A 1 
ATOM 2288 N N   . GLY A 1 291 ? 1.087   -16.214 1.593   1.00 95.89 291 A 1 
ATOM 2289 C CA  . GLY A 1 291 ? -0.268  -15.757 1.285   1.00 95.90 291 A 1 
ATOM 2290 C C   . GLY A 1 291 ? -0.465  -15.398 -0.195  1.00 96.23 291 A 1 
ATOM 2291 O O   . GLY A 1 291 ? -1.522  -15.668 -0.766  1.00 95.64 291 A 1 
ATOM 2292 N N   . ILE A 1 292 ? 0.564   -14.825 -0.835  1.00 96.28 292 A 1 
ATOM 2293 C CA  . ILE A 1 292 ? 0.545   -14.487 -2.265  1.00 96.39 292 A 1 
ATOM 2294 C C   . ILE A 1 292 ? 0.648   -15.742 -3.139  1.00 96.17 292 A 1 
ATOM 2295 O O   . ILE A 1 292 ? 0.026   -15.788 -4.200  1.00 95.08 292 A 1 
ATOM 2296 C CB  . ILE A 1 292 ? 1.667   -13.469 -2.583  1.00 96.29 292 A 1 
ATOM 2297 C CG1 . ILE A 1 292 ? 1.333   -12.100 -1.947  1.00 95.35 292 A 1 
ATOM 2298 C CG2 . ILE A 1 292 ? 1.885   -13.292 -4.098  1.00 95.31 292 A 1 
ATOM 2299 C CD1 . ILE A 1 292 ? 2.524   -11.134 -1.890  1.00 93.33 292 A 1 
ATOM 2300 N N   . THR A 1 293 ? 1.418   -16.750 -2.731  1.00 95.74 293 A 1 
ATOM 2301 C CA  . THR A 1 293 ? 1.636   -17.970 -3.527  1.00 95.22 293 A 1 
ATOM 2302 C C   . THR A 1 293 ? 0.641   -19.088 -3.229  1.00 94.60 293 A 1 
ATOM 2303 O O   . THR A 1 293 ? 0.475   -19.975 -4.069  1.00 92.90 293 A 1 
ATOM 2304 C CB  . THR A 1 293 ? 3.067   -18.500 -3.378  1.00 94.69 293 A 1 
ATOM 2305 O OG1 . THR A 1 293 ? 3.356   -18.767 -2.030  1.00 91.47 293 A 1 
ATOM 2306 C CG2 . THR A 1 293 ? 4.099   -17.502 -3.901  1.00 89.79 293 A 1 
ATOM 2307 N N   . ALA A 1 294 ? -0.066  -19.034 -2.093  1.00 93.63 294 A 1 
ATOM 2308 C CA  . ALA A 1 294 ? -1.082  -20.017 -1.719  1.00 91.93 294 A 1 
ATOM 2309 C C   . ALA A 1 294 ? -2.129  -20.192 -2.831  1.00 90.18 294 A 1 
ATOM 2310 O O   . ALA A 1 294 ? -2.542  -19.224 -3.470  1.00 85.89 294 A 1 
ATOM 2311 C CB  . ALA A 1 294 ? -1.748  -19.600 -0.402  1.00 90.76 294 A 1 
ATOM 2312 N N   . ALA A 1 295 ? -2.554  -21.431 -3.058  1.00 87.39 295 A 1 
ATOM 2313 C CA  . ALA A 1 295 ? -3.665  -21.704 -3.968  1.00 83.73 295 A 1 
ATOM 2314 C C   . ALA A 1 295 ? -4.944  -21.014 -3.453  1.00 81.12 295 A 1 
ATOM 2315 O O   . ALA A 1 295 ? -5.139  -20.955 -2.235  1.00 74.46 295 A 1 
ATOM 2316 C CB  . ALA A 1 295 ? -3.832  -23.222 -4.116  1.00 79.23 295 A 1 
ATOM 2317 N N   . PRO A 1 296 ? -5.764  -20.451 -4.357  1.00 82.24 296 A 1 
ATOM 2318 C CA  . PRO A 1 296 ? -7.006  -19.771 -3.981  1.00 78.54 296 A 1 
ATOM 2319 C C   . PRO A 1 296 ? -8.044  -20.692 -3.334  1.00 73.31 296 A 1 
ATOM 2320 O O   . PRO A 1 296 ? -8.047  -21.905 -3.640  1.00 66.22 296 A 1 
ATOM 2321 C CB  . PRO A 1 296 ? -7.536  -19.148 -5.272  1.00 72.65 296 A 1 
ATOM 2322 C CG  . PRO A 1 296 ? -6.958  -20.043 -6.363  1.00 72.05 296 A 1 
ATOM 2323 C CD  . PRO A 1 296 ? -5.611  -20.470 -5.794  1.00 75.48 296 A 1 
ATOM 2324 O OXT . PRO A 1 296 ? -8.864  -20.124 -2.568  1.00 69.77 296 A 1 
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