# 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_if06627
#
_entry.id if06627
#
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 VAL 1   
1 n GLY 2   
1 n VAL 3   
1 n VAL 4   
1 n VAL 5   
1 n GLY 6   
1 n VAL 7   
1 n GLU 8   
1 n GLY 9   
1 n GLY 10  
1 n ILE 11  
1 n SER 12  
1 n GLY 13  
1 n THR 14  
1 n SER 15  
1 n PRO 16  
1 n VAL 17  
1 n VAL 18  
1 n ILE 19  
1 n GLU 20  
1 n LEU 21  
1 n ARG 22  
1 n GLY 23  
1 n ILE 24  
1 n LYS 25  
1 n ARG 26  
1 n GLU 27  
1 n TYR 28  
1 n ARG 29  
1 n MET 30  
1 n GLU 31  
1 n THR 32  
1 n ARG 33  
1 n LYS 34  
1 n GLY 35  
1 n GLU 36  
1 n ASP 37  
1 n ALA 38  
1 n VAL 39  
1 n VAL 40  
1 n VAL 41  
1 n ARG 42  
1 n ALA 43  
1 n LEU 44  
1 n ARG 45  
1 n GLY 46  
1 n VAL 47  
1 n ASP 48  
1 n PHE 49  
1 n SER 50  
1 n ALA 51  
1 n GLN 52  
1 n ALA 53  
1 n GLY 54  
1 n GLU 55  
1 n PHE 56  
1 n VAL 57  
1 n SER 58  
1 n VAL 59  
1 n MET 60  
1 n GLY 61  
1 n PRO 62  
1 n SER 63  
1 n GLY 64  
1 n SER 65  
1 n GLY 66  
1 n LYS 67  
1 n SER 68  
1 n THR 69  
1 n LEU 70  
1 n MET 71  
1 n ASN 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n CYS 76  
1 n LEU 77  
1 n ASP 78  
1 n LYS 79  
1 n PRO 80  
1 n SER 81  
1 n GLU 82  
1 n GLY 83  
1 n THR 84  
1 n TYR 85  
1 n THR 86  
1 n LEU 87  
1 n ASP 88  
1 n GLY 89  
1 n ILE 90  
1 n GLU 91  
1 n THR 92  
1 n SER 93  
1 n LYS 94  
1 n SER 95  
1 n ASN 96  
1 n SER 97  
1 n ASP 98  
1 n THR 99  
1 n PHE 100 
1 n ALA 101 
1 n TYR 102 
1 n ILE 103 
1 n ARG 104 
1 n ASN 105 
1 n ARG 106 
1 n LYS 107 
1 n ILE 108 
1 n GLY 109 
1 n PHE 110 
1 n VAL 111 
1 n PHE 112 
1 n GLN 113 
1 n SER 114 
1 n PHE 115 
1 n ASN 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n ARG 120 
1 n THR 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n GLU 125 
1 n ASN 126 
1 n VAL 127 
1 n GLU 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n PHE 132 
1 n TYR 133 
1 n CYS 134 
1 n LYS 135 
1 n ARG 136 
1 n GLY 137 
1 n LYS 138 
1 n ASN 139 
1 n GLU 140 
1 n LYS 141 
1 n ARG 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n GLN 146 
1 n ASP 147 
1 n ARG 148 
1 n LYS 149 
1 n ASP 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n LYS 154 
1 n ALA 155 
1 n LEU 156 
1 n LYS 157 
1 n GLU 158 
1 n VAL 159 
1 n GLY 160 
1 n LEU 161 
1 n GLY 162 
1 n GLN 163 
1 n ARG 164 
1 n MET 165 
1 n ASP 166 
1 n HIS 167 
1 n PHE 168 
1 n PRO 169 
1 n SER 170 
1 n GLN 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n GLY 175 
1 n GLN 176 
1 n GLN 177 
1 n GLN 178 
1 n ARG 179 
1 n VAL 180 
1 n ALA 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n MET 186 
1 n VAL 187 
1 n ASN 188 
1 n ASP 189 
1 n PRO 190 
1 n ALA 191 
1 n PHE 192 
1 n ILE 193 
1 n LEU 194 
1 n ALA 195 
1 n ASP 196 
1 n GLU 197 
1 n PRO 198 
1 n THR 199 
1 n GLY 200 
1 n ASN 201 
1 n LEU 202 
1 n ASP 203 
1 n THR 204 
1 n GLY 205 
1 n MET 206 
1 n THR 207 
1 n LEU 208 
1 n GLU 209 
1 n ILE 210 
1 n MET 211 
1 n GLY 212 
1 n LEU 213 
1 n PHE 214 
1 n GLN 215 
1 n GLU 216 
1 n LEU 217 
1 n ASN 218 
1 n GLU 219 
1 n GLN 220 
1 n GLY 221 
1 n LYS 222 
1 n THR 223 
1 n ILE 224 
1 n ILE 225 
1 n MET 226 
1 n VAL 227 
1 n THR 228 
1 n HIS 229 
1 n GLU 230 
1 n PRO 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n ALA 235 
1 n TYR 236 
1 n SER 237 
1 n ARG 238 
1 n ARG 239 
1 n ILE 240 
1 n ILE 241 
1 n THR 242 
1 n LEU 243 
1 n ARG 244 
1 n ASP 245 
1 n GLY 246 
1 n GLN 247 
1 n LEU 248 
1 n VAL 249 
1 n SER 250 
1 n ASP 251 
1 n THR 252 
1 n PRO 253 
1 n ILE 254 
1 n ILE 255 
1 n ASN 256 
1 n ARG 257 
1 n ARG 258 
1 n ASN 259 
1 n ALA 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n LEU 264 
1 n ALA 265 
1 n GLN 266 
1 n TRP 267 
1 n MET 268 
1 n ARG 269 
1 n ASP 270 
1 n HIS 271 
1 n GLU 272 
1 n LEU 273 
1 n LEU 274 
1 n SER 275 
1 n GLU 276 
1 n SER 277 
1 n THR 278 
1 n THR 279 
1 n LEU 280 
1 n GLN 281 
1 n SER 282 
1 n ILE 283 
1 n PRO 284 
1 n ALA 285 
1 n GLU 286 
1 n GLN 287 
1 n GLY 288 
1 n SER 289 
1 n ALA 290 
1 n ASN 291 
1 n GLN 292 
1 n ASP 293 
1 n SER 294 
1 n ALA 295 
1 n GLU 296 
1 n TYR 297 
1 n VAL 298 
1 n SER 299 
1 n ALA 300 
1 n GLU 301 
1 n PRO 302 
1 n GLY 303 
1 n GLU 304 
1 n THR 305 
1 n LEU 306 
#
_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 03:30:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.52
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
#
_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   . VAL A 1 1   ? 37.273  55.124  10.052  1.00 11.80 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 35.837  55.124  9.700   1.00 38.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 35.708  54.347  8.405   1.00 38.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 36.207  54.796  7.389   1.00 34.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.276  56.550  9.557   1.00 36.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 33.785  56.539  9.242   1.00 30.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 35.480  57.340  10.864  1.00 39.13 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 35.148  53.157  8.476   1.00 22.81 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 35.007  52.232  7.349   1.00 44.35 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 34.241  51.011  7.835   1.00 44.37 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 34.835  50.057  8.303   1.00 41.40 2   A 1 
ATOM 12   N N   . VAL A 1 3   ? 32.900  51.125  7.844   1.00 16.14 3   A 1 
ATOM 13   C CA  . VAL A 1 3   ? 31.985  50.068  8.294   1.00 39.05 3   A 1 
ATOM 14   C C   . VAL A 1 3   ? 31.851  49.053  7.164   1.00 37.96 3   A 1 
ATOM 15   O O   . VAL A 1 3   ? 31.356  49.388  6.093   1.00 36.28 3   A 1 
ATOM 16   C CB  . VAL A 1 3   ? 30.620  50.673  8.677   1.00 38.19 3   A 1 
ATOM 17   C CG1 . VAL A 1 3   ? 29.582  49.608  9.038   1.00 32.29 3   A 1 
ATOM 18   C CG2 . VAL A 1 3   ? 30.764  51.614  9.884   1.00 42.02 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? 32.305  47.818  7.410   1.00 19.78 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? 31.998  46.665  6.560   1.00 41.32 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? 30.692  46.077  7.072   1.00 39.77 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? 30.644  45.512  8.161   1.00 40.03 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? 33.149  45.635  6.564   1.00 40.29 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? 32.819  44.429  5.678   1.00 34.66 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? 34.449  46.268  6.039   1.00 44.03 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? 29.612  46.256  6.315   1.00 21.05 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? 28.326  45.601  6.566   1.00 35.92 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? 28.398  44.216  5.935   1.00 34.46 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? 28.270  44.068  4.723   1.00 32.77 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? 27.147  46.437  6.026   1.00 34.88 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? 25.801  45.778  6.352   1.00 29.61 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? 27.134  47.846  6.646   1.00 36.77 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 28.658  43.188  6.764   1.00 28.51 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 28.499  41.794  6.380   1.00 41.27 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 27.020  41.429  6.393   1.00 40.56 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 26.389  41.447  7.444   1.00 39.30 6   A 1 
ATOM 37   N N   . VAL A 1 7   ? 26.470  41.124  5.227   1.00 21.49 7   A 1 
ATOM 38   C CA  . VAL A 1 7   ? 25.140  40.526  5.099   1.00 41.52 7   A 1 
ATOM 39   C C   . VAL A 1 7   ? 25.309  39.014  5.221   1.00 41.96 7   A 1 
ATOM 40   O O   . VAL A 1 7   ? 25.540  38.323  4.235   1.00 39.57 7   A 1 
ATOM 41   C CB  . VAL A 1 7   ? 24.455  40.950  3.782   1.00 37.88 7   A 1 
ATOM 42   C CG1 . VAL A 1 7   ? 23.042  40.368  3.665   1.00 32.30 7   A 1 
ATOM 43   C CG2 . VAL A 1 7   ? 24.331  42.479  3.681   1.00 37.48 7   A 1 
ATOM 44   N N   . GLU A 1 8   ? 25.223  38.473  6.444   1.00 23.68 8   A 1 
ATOM 45   C CA  . GLU A 1 8   ? 25.034  37.038  6.667   1.00 33.20 8   A 1 
ATOM 46   C C   . GLU A 1 8   ? 23.549  36.694  6.503   1.00 31.33 8   A 1 
ATOM 47   O O   . GLU A 1 8   ? 22.766  36.654  7.448   1.00 30.20 8   A 1 
ATOM 48   C CB  . GLU A 1 8   ? 25.594  36.590  8.026   1.00 32.83 8   A 1 
ATOM 49   C CG  . GLU A 1 8   ? 27.129  36.517  8.016   1.00 30.02 8   A 1 
ATOM 50   C CD  . GLU A 1 8   ? 27.707  35.884  9.294   1.00 27.23 8   A 1 
ATOM 51   O OE1 . GLU A 1 8   ? 28.891  35.481  9.238   1.00 25.66 8   A 1 
ATOM 52   O OE2 . GLU A 1 8   ? 26.982  35.823  10.314  1.00 30.99 8   A 1 
ATOM 53   N N   . GLY A 1 9   ? 23.139  36.464  5.260   1.00 32.30 9   A 1 
ATOM 54   C CA  . GLY A 1 9   ? 21.863  35.848  4.915   1.00 44.52 9   A 1 
ATOM 55   C C   . GLY A 1 9   ? 21.982  34.329  4.898   1.00 45.98 9   A 1 
ATOM 56   O O   . GLY A 1 9   ? 21.996  33.723  3.832   1.00 41.18 9   A 1 
ATOM 57   N N   . GLY A 1 10  ? 22.103  33.702  6.075   1.00 34.96 10  A 1 
ATOM 58   C CA  . GLY A 1 10  ? 21.999  32.250  6.217   1.00 45.45 10  A 1 
ATOM 59   C C   . GLY A 1 10  ? 20.542  31.806  6.128   1.00 45.28 10  A 1 
ATOM 60   O O   . GLY A 1 10  ? 19.839  31.793  7.134   1.00 43.55 10  A 1 
ATOM 61   N N   . ILE A 1 11  ? 20.075  31.422  4.934   1.00 40.33 11  A 1 
ATOM 62   C CA  . ILE A 1 11  ? 18.796  30.722  4.758   1.00 51.70 11  A 1 
ATOM 63   C C   . ILE A 1 11  ? 19.006  29.262  5.185   1.00 55.47 11  A 1 
ATOM 64   O O   . ILE A 1 11  ? 19.250  28.385  4.358   1.00 52.68 11  A 1 
ATOM 65   C CB  . ILE A 1 11  ? 18.251  30.860  3.310   1.00 47.31 11  A 1 
ATOM 66   C CG1 . ILE A 1 11  ? 18.175  32.343  2.866   1.00 42.88 11  A 1 
ATOM 67   C CG2 . ILE A 1 11  ? 16.854  30.208  3.207   1.00 43.71 11  A 1 
ATOM 68   C CD1 . ILE A 1 11  ? 17.811  32.537  1.384   1.00 37.89 11  A 1 
ATOM 69   N N   . SER A 1 12  ? 18.943  28.973  6.487   1.00 47.38 12  A 1 
ATOM 70   C CA  . SER A 1 12  ? 18.749  27.606  6.979   1.00 57.15 12  A 1 
ATOM 71   C C   . SER A 1 12  ? 17.266  27.254  6.848   1.00 58.26 12  A 1 
ATOM 72   O O   . SER A 1 12  ? 16.502  27.322  7.809   1.00 55.01 12  A 1 
ATOM 73   C CB  . SER A 1 12  ? 19.285  27.439  8.406   1.00 54.24 12  A 1 
ATOM 74   O OG  . SER A 1 12  ? 18.545  28.212  9.325   1.00 46.56 12  A 1 
ATOM 75   N N   . GLY A 1 13  ? 16.834  26.915  5.634   1.00 69.00 13  A 1 
ATOM 76   C CA  . GLY A 1 13  ? 15.489  26.416  5.351   1.00 76.22 13  A 1 
ATOM 77   C C   . GLY A 1 13  ? 15.314  24.983  5.844   1.00 78.84 13  A 1 
ATOM 78   O O   . GLY A 1 13  ? 15.264  24.063  5.034   1.00 73.65 13  A 1 
ATOM 79   N N   . THR A 1 14  ? 15.252  24.774  7.161   1.00 78.67 14  A 1 
ATOM 80   C CA  . THR A 1 14  ? 14.808  23.491  7.712   1.00 83.46 14  A 1 
ATOM 81   C C   . THR A 1 14  ? 13.303  23.368  7.494   1.00 85.51 14  A 1 
ATOM 82   O O   . THR A 1 14  ? 12.533  24.194  7.989   1.00 79.74 14  A 1 
ATOM 83   C CB  . THR A 1 14  ? 15.156  23.349  9.200   1.00 75.32 14  A 1 
ATOM 84   O OG1 . THR A 1 14  ? 14.786  24.509  9.914   1.00 63.95 14  A 1 
ATOM 85   C CG2 . THR A 1 14  ? 16.657  23.138  9.399   1.00 63.95 14  A 1 
ATOM 86   N N   . SER A 1 15  ? 12.880  22.347  6.743   1.00 85.84 15  A 1 
ATOM 87   C CA  . SER A 1 15  ? 11.461  22.007  6.599   1.00 90.36 15  A 1 
ATOM 88   C C   . SER A 1 15  ? 10.821  21.810  7.980   1.00 92.30 15  A 1 
ATOM 89   O O   . SER A 1 15  ? 11.480  21.274  8.876   1.00 90.10 15  A 1 
ATOM 90   C CB  . SER A 1 15  ? 11.292  20.732  5.765   1.00 84.50 15  A 1 
ATOM 91   O OG  . SER A 1 15  ? 11.780  20.945  4.452   1.00 75.56 15  A 1 
ATOM 92   N N   . PRO A 1 16  ? 9.562   22.218  8.191   1.00 90.71 16  A 1 
ATOM 93   C CA  . PRO A 1 16  ? 8.906   22.084  9.487   1.00 93.33 16  A 1 
ATOM 94   C C   . PRO A 1 16  ? 8.829   20.615  9.907   1.00 95.31 16  A 1 
ATOM 95   O O   . PRO A 1 16  ? 8.567   19.731  9.084   1.00 93.58 16  A 1 
ATOM 96   C CB  . PRO A 1 16  ? 7.522   22.720  9.320   1.00 88.89 16  A 1 
ATOM 97   C CG  . PRO A 1 16  ? 7.260   22.617  7.816   1.00 83.75 16  A 1 
ATOM 98   C CD  . PRO A 1 16  ? 8.648   22.774  7.206   1.00 88.31 16  A 1 
ATOM 99   N N   . VAL A 1 17  ? 9.027   20.356  11.205  1.00 95.18 17  A 1 
ATOM 100  C CA  . VAL A 1 17  ? 8.868   19.020  11.789  1.00 96.40 17  A 1 
ATOM 101  C C   . VAL A 1 17  ? 7.382   18.666  11.817  1.00 96.59 17  A 1 
ATOM 102  O O   . VAL A 1 17  ? 6.583   19.367  12.435  1.00 95.18 17  A 1 
ATOM 103  C CB  . VAL A 1 17  ? 9.499   18.942  13.193  1.00 95.51 17  A 1 
ATOM 104  C CG1 . VAL A 1 17  ? 9.327   17.550  13.808  1.00 91.85 17  A 1 
ATOM 105  C CG2 . VAL A 1 17  ? 11.001  19.247  13.145  1.00 91.94 17  A 1 
ATOM 106  N N   . VAL A 1 18  ? 7.017   17.565  11.155  1.00 97.36 18  A 1 
ATOM 107  C CA  . VAL A 1 18  ? 5.639   17.051  11.103  1.00 97.36 18  A 1 
ATOM 108  C C   . VAL A 1 18  ? 5.392   16.052  12.226  1.00 97.47 18  A 1 
ATOM 109  O O   . VAL A 1 18  ? 4.335   16.082  12.850  1.00 96.41 18  A 1 
ATOM 110  C CB  . VAL A 1 18  ? 5.351   16.416  9.728   1.00 96.21 18  A 1 
ATOM 111  C CG1 . VAL A 1 18  ? 3.994   15.704  9.669   1.00 89.44 18  A 1 
ATOM 112  C CG2 . VAL A 1 18  ? 5.342   17.495  8.641   1.00 89.49 18  A 1 
ATOM 113  N N   . ILE A 1 19  ? 6.350   15.171  12.497  1.00 98.01 19  A 1 
ATOM 114  C CA  . ILE A 1 19  ? 6.271   14.130  13.523  1.00 98.14 19  A 1 
ATOM 115  C C   . ILE A 1 19  ? 7.415   14.338  14.503  1.00 98.21 19  A 1 
ATOM 116  O O   . ILE A 1 19  ? 8.567   14.426  14.087  1.00 97.85 19  A 1 
ATOM 117  C CB  . ILE A 1 19  ? 6.328   12.722  12.885  1.00 97.82 19  A 1 
ATOM 118  C CG1 . ILE A 1 19  ? 5.101   12.478  11.979  1.00 96.67 19  A 1 
ATOM 119  C CG2 . ILE A 1 19  ? 6.425   11.625  13.964  1.00 96.78 19  A 1 
ATOM 120  C CD1 . ILE A 1 19  ? 5.232   11.242  11.090  1.00 94.08 19  A 1 
ATOM 121  N N   . GLU A 1 20  ? 7.116   14.339  15.795  1.00 98.18 20  A 1 
ATOM 122  C CA  . GLU A 1 20  ? 8.117   14.344  16.854  1.00 98.14 20  A 1 
ATOM 123  C C   . GLU A 1 20  ? 7.702   13.407  17.990  1.00 98.13 20  A 1 
ATOM 124  O O   . GLU A 1 20  ? 6.707   13.639  18.681  1.00 97.61 20  A 1 
ATOM 125  C CB  . GLU A 1 20  ? 8.352   15.781  17.334  1.00 97.72 20  A 1 
ATOM 126  C CG  . GLU A 1 20  ? 9.526   15.837  18.308  1.00 93.30 20  A 1 
ATOM 127  C CD  . GLU A 1 20  ? 9.877   17.263  18.735  1.00 91.32 20  A 1 
ATOM 128  O OE1 . GLU A 1 20  ? 11.091  17.555  18.816  1.00 81.13 20  A 1 
ATOM 129  O OE2 . GLU A 1 20  ? 8.976   18.025  19.147  1.00 83.12 20  A 1 
ATOM 130  N N   . LEU A 1 21  ? 8.475   12.336  18.186  1.00 98.41 21  A 1 
ATOM 131  C CA  . LEU A 1 21  ? 8.385   11.388  19.287  1.00 98.44 21  A 1 
ATOM 132  C C   . LEU A 1 21  ? 9.583   11.589  20.214  1.00 98.48 21  A 1 
ATOM 133  O O   . LEU A 1 21  ? 10.724  11.543  19.751  1.00 98.19 21  A 1 
ATOM 134  C CB  . LEU A 1 21  ? 8.370   9.950   18.748  1.00 98.21 21  A 1 
ATOM 135  C CG  . LEU A 1 21  ? 7.244   9.592   17.762  1.00 97.22 21  A 1 
ATOM 136  C CD1 . LEU A 1 21  ? 7.325   8.098   17.436  1.00 95.12 21  A 1 
ATOM 137  C CD2 . LEU A 1 21  ? 5.858   9.866   18.331  1.00 95.08 21  A 1 
ATOM 138  N N   . ARG A 1 22  ? 9.336   11.756  21.524  1.00 98.30 22  A 1 
ATOM 139  C CA  . ARG A 1 22  ? 10.394  11.872  22.538  1.00 98.29 22  A 1 
ATOM 140  C C   . ARG A 1 22  ? 10.162  10.881  23.669  1.00 98.34 22  A 1 
ATOM 141  O O   . ARG A 1 22  ? 9.134   10.955  24.354  1.00 97.94 22  A 1 
ATOM 142  C CB  . ARG A 1 22  ? 10.479  13.303  23.086  1.00 97.97 22  A 1 
ATOM 143  C CG  . ARG A 1 22  ? 10.797  14.359  22.018  1.00 94.09 22  A 1 
ATOM 144  C CD  . ARG A 1 22  ? 10.988  15.719  22.702  1.00 89.69 22  A 1 
ATOM 145  N NE  . ARG A 1 22  ? 11.227  16.803  21.736  1.00 80.62 22  A 1 
ATOM 146  C CZ  . ARG A 1 22  ? 11.572  18.045  22.015  1.00 71.34 22  A 1 
ATOM 147  N NH1 . ARG A 1 22  ? 11.764  18.457  23.231  1.00 64.90 22  A 1 
ATOM 148  N NH2 . ARG A 1 22  ? 11.729  18.914  21.057  1.00 64.94 22  A 1 
ATOM 149  N N   . GLY A 1 23  ? 11.112  9.972   23.872  1.00 98.38 23  A 1 
ATOM 150  C CA  . GLY A 1 23  ? 11.118  8.992   24.956  1.00 98.43 23  A 1 
ATOM 151  C C   . GLY A 1 23  ? 9.892   8.083   24.979  1.00 98.51 23  A 1 
ATOM 152  O O   . GLY A 1 23  ? 9.417   7.721   26.057  1.00 98.01 23  A 1 
ATOM 153  N N   . ILE A 1 24  ? 9.328   7.724   23.816  1.00 98.58 24  A 1 
ATOM 154  C CA  . ILE A 1 24  ? 8.070   6.976   23.733  1.00 98.60 24  A 1 
ATOM 155  C C   . ILE A 1 24  ? 8.242   5.568   24.292  1.00 98.70 24  A 1 
ATOM 156  O O   . ILE A 1 24  ? 8.979   4.741   23.744  1.00 98.57 24  A 1 
ATOM 157  C CB  . ILE A 1 24  ? 7.523   6.951   22.295  1.00 98.24 24  A 1 
ATOM 158  C CG1 . ILE A 1 24  ? 7.080   8.349   21.822  1.00 96.79 24  A 1 
ATOM 159  C CG2 . ILE A 1 24  ? 6.367   5.951   22.126  1.00 97.60 24  A 1 
ATOM 160  C CD1 . ILE A 1 24  ? 5.875   8.956   22.553  1.00 94.24 24  A 1 
ATOM 161  N N   . LYS A 1 25  ? 7.477   5.258   25.338  1.00 98.50 25  A 1 
ATOM 162  C CA  . LYS A 1 25  ? 7.341   3.909   25.887  1.00 98.52 25  A 1 
ATOM 163  C C   . LYS A 1 25  ? 5.913   3.416   25.729  1.00 98.37 25  A 1 
ATOM 164  O O   . LYS A 1 25  ? 4.957   4.187   25.820  1.00 98.06 25  A 1 
ATOM 165  C CB  . LYS A 1 25  ? 7.775   3.856   27.355  1.00 98.48 25  A 1 
ATOM 166  C CG  . LYS A 1 25  ? 9.201   4.372   27.572  1.00 97.91 25  A 1 
ATOM 167  C CD  . LYS A 1 25  ? 9.588   4.195   29.038  1.00 96.78 25  A 1 
ATOM 168  C CE  . LYS A 1 25  ? 10.838  5.002   29.372  1.00 92.68 25  A 1 
ATOM 169  N NZ  . LYS A 1 25  ? 10.890  5.263   30.832  1.00 86.78 25  A 1 
ATOM 170  N N   . ARG A 1 26  ? 5.768   2.101   25.537  1.00 98.39 26  A 1 
ATOM 171  C CA  . ARG A 1 26  ? 4.468   1.434   25.541  1.00 98.39 26  A 1 
ATOM 172  C C   . ARG A 1 26  ? 4.563   0.091   26.237  1.00 98.45 26  A 1 
ATOM 173  O O   . ARG A 1 26  ? 5.307   -0.786  25.810  1.00 98.00 26  A 1 
ATOM 174  C CB  . ARG A 1 26  ? 3.926   1.322   24.109  1.00 97.95 26  A 1 
ATOM 175  C CG  . ARG A 1 26  ? 2.500   0.747   24.029  1.00 96.87 26  A 1 
ATOM 176  C CD  . ARG A 1 26  ? 1.485   1.620   24.783  1.00 95.77 26  A 1 
ATOM 177  N NE  . ARG A 1 26  ? 0.122   1.103   24.651  1.00 93.77 26  A 1 
ATOM 178  C CZ  . ARG A 1 26  ? -0.861  1.234   25.520  1.00 93.66 26  A 1 
ATOM 179  N NH1 . ARG A 1 26  ? -0.703  1.831   26.660  1.00 85.29 26  A 1 
ATOM 180  N NH2 . ARG A 1 26  ? -2.031  0.765   25.248  1.00 87.54 26  A 1 
ATOM 181  N N   . GLU A 1 27  ? 3.768   -0.060  27.296  1.00 98.17 27  A 1 
ATOM 182  C CA  . GLU A 1 27  ? 3.646   -1.281  28.077  1.00 97.98 27  A 1 
ATOM 183  C C   . GLU A 1 27  ? 2.205   -1.798  28.009  1.00 97.90 27  A 1 
ATOM 184  O O   . GLU A 1 27  ? 1.253   -1.043  28.214  1.00 96.61 27  A 1 
ATOM 185  C CB  . GLU A 1 27  ? 4.100   -1.064  29.530  1.00 96.73 27  A 1 
ATOM 186  C CG  . GLU A 1 27  ? 5.553   -0.553  29.640  1.00 88.55 27  A 1 
ATOM 187  C CD  . GLU A 1 27  ? 6.131   -0.635  31.060  1.00 89.38 27  A 1 
ATOM 188  O OE1 . GLU A 1 27  ? 7.384   -0.687  31.176  1.00 80.79 27  A 1 
ATOM 189  O OE2 . GLU A 1 27  ? 5.347   -0.731  32.024  1.00 83.69 27  A 1 
ATOM 190  N N   . TYR A 1 28  ? 2.051   -3.092  27.745  1.00 96.79 28  A 1 
ATOM 191  C CA  . TYR A 1 28  ? 0.778   -3.797  27.825  1.00 95.97 28  A 1 
ATOM 192  C C   . TYR A 1 28  ? 0.799   -4.709  29.046  1.00 95.35 28  A 1 
ATOM 193  O O   . TYR A 1 28  ? 1.735   -5.486  29.227  1.00 92.88 28  A 1 
ATOM 194  C CB  . TYR A 1 28  ? 0.520   -4.595  26.543  1.00 95.64 28  A 1 
ATOM 195  C CG  . TYR A 1 28  ? 0.463   -3.739  25.289  1.00 96.41 28  A 1 
ATOM 196  C CD1 . TYR A 1 28  ? -0.666  -2.938  25.036  1.00 94.23 28  A 1 
ATOM 197  C CD2 . TYR A 1 28  ? 1.541   -3.738  24.383  1.00 94.88 28  A 1 
ATOM 198  C CE1 . TYR A 1 28  ? -0.721  -2.137  23.877  1.00 94.01 28  A 1 
ATOM 199  C CE2 . TYR A 1 28  ? 1.490   -2.937  23.223  1.00 94.28 28  A 1 
ATOM 200  C CZ  . TYR A 1 28  ? 0.358   -2.134  22.970  1.00 95.40 28  A 1 
ATOM 201  O OH  . TYR A 1 28  ? 0.309   -1.355  21.857  1.00 93.84 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? -0.238  -4.628  29.889  1.00 94.06 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? -0.451  -5.550  31.006  1.00 92.26 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? -1.388  -6.650  30.532  1.00 91.42 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? -2.524  -6.361  30.171  1.00 85.98 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? -0.999  -4.808  32.229  1.00 89.17 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? 0.032   -3.820  32.790  1.00 76.14 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? -0.488  -3.161  34.068  1.00 73.85 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? 0.501   -2.219  34.622  1.00 66.07 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? 0.415   -1.583  35.778  1.00 60.05 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? -0.611  -1.728  36.564  1.00 55.53 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? 1.370   -0.783  36.157  1.00 51.82 29  A 1 
ATOM 213  N N   . MET A 1 30  ? -0.905  -7.886  30.496  1.00 90.30 30  A 1 
ATOM 214  C CA  . MET A 1 30  ? -1.741  -9.040  30.189  1.00 88.69 30  A 1 
ATOM 215  C C   . MET A 1 30  ? -2.496  -9.461  31.449  1.00 88.05 30  A 1 
ATOM 216  O O   . MET A 1 30  ? -1.909  -9.545  32.527  1.00 80.92 30  A 1 
ATOM 217  C CB  . MET A 1 30  ? -0.903  -10.183 29.611  1.00 85.47 30  A 1 
ATOM 218  C CG  . MET A 1 30  ? -0.333  -9.817  28.230  1.00 79.49 30  A 1 
ATOM 219  S SD  . MET A 1 30  ? 0.410   -11.207 27.334  1.00 72.41 30  A 1 
ATOM 220  C CE  . MET A 1 30  ? 0.589   -10.465 25.699  1.00 64.33 30  A 1 
ATOM 221  N N   . GLU A 1 31  ? -3.806  -9.707  31.313  1.00 82.96 31  A 1 
ATOM 222  C CA  . GLU A 1 31  ? -4.606  -10.271 32.395  1.00 80.67 31  A 1 
ATOM 223  C C   . GLU A 1 31  ? -4.138  -11.703 32.666  1.00 80.53 31  A 1 
ATOM 224  O O   . GLU A 1 31  ? -4.177  -12.568 31.789  1.00 73.48 31  A 1 
ATOM 225  C CB  . GLU A 1 31  ? -6.103  -10.233 32.068  1.00 74.69 31  A 1 
ATOM 226  C CG  . GLU A 1 31  ? -6.662  -8.795  32.027  1.00 65.08 31  A 1 
ATOM 227  C CD  . GLU A 1 31  ? -8.187  -8.730  31.840  1.00 60.60 31  A 1 
ATOM 228  O OE1 . GLU A 1 31  ? -8.726  -7.606  31.959  1.00 56.58 31  A 1 
ATOM 229  O OE2 . GLU A 1 31  ? -8.813  -9.788  31.605  1.00 55.40 31  A 1 
ATOM 230  N N   . THR A 1 32  ? -3.677  -11.952 33.899  1.00 79.46 32  A 1 
ATOM 231  C CA  . THR A 1 32  ? -3.363  -13.287 34.407  1.00 78.34 32  A 1 
ATOM 232  C C   . THR A 1 32  ? -4.518  -13.793 35.271  1.00 78.40 32  A 1 
ATOM 233  O O   . THR A 1 32  ? -5.421  -13.038 35.649  1.00 72.21 32  A 1 
ATOM 234  C CB  . THR A 1 32  ? -2.022  -13.289 35.161  1.00 72.53 32  A 1 
ATOM 235  O OG1 . THR A 1 32  ? -1.917  -12.157 35.991  1.00 63.34 32  A 1 
ATOM 236  C CG2 . THR A 1 32  ? -0.845  -13.241 34.188  1.00 63.00 32  A 1 
ATOM 237  N N   . ARG A 1 33  ? -4.542  -15.097 35.560  1.00 75.87 33  A 1 
ATOM 238  C CA  . ARG A 1 33  ? -5.546  -15.669 36.466  1.00 74.53 33  A 1 
ATOM 239  C C   . ARG A 1 33  ? -5.455  -14.991 37.839  1.00 74.53 33  A 1 
ATOM 240  O O   . ARG A 1 33  ? -4.377  -14.590 38.269  1.00 69.78 33  A 1 
ATOM 241  C CB  . ARG A 1 33  ? -5.371  -17.189 36.574  1.00 69.86 33  A 1 
ATOM 242  C CG  . ARG A 1 33  ? -5.731  -17.904 35.262  1.00 64.51 33  A 1 
ATOM 243  C CD  . ARG A 1 33  ? -5.496  -19.412 35.407  1.00 61.78 33  A 1 
ATOM 244  N NE  . ARG A 1 33  ? -5.869  -20.133 34.181  1.00 56.54 33  A 1 
ATOM 245  C CZ  . ARG A 1 33  ? -5.602  -21.402 33.921  1.00 50.05 33  A 1 
ATOM 246  N NH1 . ARG A 1 33  ? -4.955  -22.159 34.764  1.00 49.18 33  A 1 
ATOM 247  N NH2 . ARG A 1 33  ? -5.986  -21.942 32.794  1.00 47.53 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -6.592  -14.852 38.539  1.00 76.18 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -6.649  -14.233 39.873  1.00 75.77 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -5.580  -14.830 40.796  1.00 76.53 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -5.684  -16.002 41.159  1.00 69.44 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -8.042  -14.424 40.511  1.00 69.73 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -9.070  -13.387 40.050  1.00 64.09 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -10.400 -13.592 40.802  1.00 59.40 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -11.397 -12.486 40.448  1.00 53.67 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -12.695 -12.673 41.143  1.00 45.43 34  A 1 
ATOM 257  N N   . GLY A 1 35  ? -4.623  -14.016 41.206  1.00 74.43 35  A 1 
ATOM 258  C CA  . GLY A 1 35  ? -3.551  -14.376 42.141  1.00 74.83 35  A 1 
ATOM 259  C C   . GLY A 1 35  ? -2.144  -14.472 41.541  1.00 77.48 35  A 1 
ATOM 260  O O   . GLY A 1 35  ? -1.205  -14.645 42.308  1.00 71.68 35  A 1 
ATOM 261  N N   . GLU A 1 36  ? -1.980  -14.337 40.228  1.00 77.70 36  A 1 
ATOM 262  C CA  . GLU A 1 36  ? -0.665  -14.279 39.572  1.00 79.76 36  A 1 
ATOM 263  C C   . GLU A 1 36  ? -0.264  -12.830 39.259  1.00 81.27 36  A 1 
ATOM 264  O O   . GLU A 1 36  ? -1.118  -11.990 38.951  1.00 76.19 36  A 1 
ATOM 265  C CB  . GLU A 1 36  ? -0.666  -15.137 38.295  1.00 74.57 36  A 1 
ATOM 266  C CG  . GLU A 1 36  ? -0.818  -16.642 38.570  1.00 67.37 36  A 1 
ATOM 267  C CD  . GLU A 1 36  ? -0.896  -17.506 37.297  1.00 63.47 36  A 1 
ATOM 268  O OE1 . GLU A 1 36  ? -0.857  -18.750 37.441  1.00 59.13 36  A 1 
ATOM 269  O OE2 . GLU A 1 36  ? -1.080  -16.948 36.188  1.00 60.29 36  A 1 
ATOM 270  N N   . ASP A 1 37  ? 1.038   -12.535 39.307  1.00 82.68 37  A 1 
ATOM 271  C CA  . ASP A 1 37  ? 1.566   -11.235 38.900  1.00 84.61 37  A 1 
ATOM 272  C C   . ASP A 1 37  ? 1.266   -10.966 37.416  1.00 85.46 37  A 1 
ATOM 273  O O   . ASP A 1 37  ? 1.450   -11.828 36.554  1.00 80.65 37  A 1 
ATOM 274  C CB  . ASP A 1 37  ? 3.076   -11.141 39.176  1.00 79.99 37  A 1 
ATOM 275  C CG  . ASP A 1 37  ? 3.414   -10.936 40.658  1.00 72.46 37  A 1 
ATOM 276  O OD1 . ASP A 1 37  ? 2.646   -10.222 41.338  1.00 69.06 37  A 1 
ATOM 277  O OD2 . ASP A 1 37  ? 4.470   -11.451 41.082  1.00 69.24 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 0.794   -9.762  37.107  1.00 85.22 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 0.463   -9.382  35.742  1.00 86.17 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 1.723   -9.402  34.861  1.00 88.68 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 2.709   -8.721  35.153  1.00 84.87 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? -0.218  -8.011  35.744  1.00 80.54 38  A 1 
ATOM 283  N N   . VAL A 1 39  ? 1.675   -10.138 33.744  1.00 89.02 39  A 1 
ATOM 284  C CA  . VAL A 1 39  ? 2.773   -10.145 32.773  1.00 90.81 39  A 1 
ATOM 285  C C   . VAL A 1 39  ? 2.784   -8.810  32.038  1.00 92.64 39  A 1 
ATOM 286  O O   . VAL A 1 39  ? 1.826   -8.455  31.347  1.00 90.86 39  A 1 
ATOM 287  C CB  . VAL A 1 39  ? 2.680   -11.335 31.803  1.00 87.49 39  A 1 
ATOM 288  C CG1 . VAL A 1 39  ? 3.826   -11.315 30.783  1.00 79.91 39  A 1 
ATOM 289  C CG2 . VAL A 1 39  ? 2.753   -12.668 32.563  1.00 81.99 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? 3.874   -8.053  32.185  1.00 92.19 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? 4.059   -6.759  31.521  1.00 93.58 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? 4.908   -6.943  30.266  1.00 94.78 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? 6.095   -7.255  30.340  1.00 93.35 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? 4.660   -5.704  32.470  1.00 91.16 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? 4.757   -4.341  31.769  1.00 85.64 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? 3.795   -5.521  33.723  1.00 87.02 40  A 1 
ATOM 297  N N   . VAL A 1 41  ? 4.310   -6.699  29.099  1.00 95.03 41  A 1 
ATOM 298  C CA  . VAL A 1 41  ? 5.003   -6.696  27.808  1.00 95.70 41  A 1 
ATOM 299  C C   . VAL A 1 41  ? 5.398   -5.267  27.460  1.00 96.69 41  A 1 
ATOM 300  O O   . VAL A 1 41  ? 4.546   -4.418  27.211  1.00 96.15 41  A 1 
ATOM 301  C CB  . VAL A 1 41  ? 4.143   -7.329  26.704  1.00 94.15 41  A 1 
ATOM 302  C CG1 . VAL A 1 41  ? 4.881   -7.331  25.360  1.00 90.91 41  A 1 
ATOM 303  C CG2 . VAL A 1 41  ? 3.788   -8.782  27.056  1.00 91.60 41  A 1 
ATOM 304  N N   . ARG A 1 42  ? 6.703   -4.997  27.412  1.00 97.15 42  A 1 
ATOM 305  C CA  . ARG A 1 42  ? 7.275   -3.696  27.031  1.00 97.60 42  A 1 
ATOM 306  C C   . ARG A 1 42  ? 7.490   -3.650  25.521  1.00 97.93 42  A 1 
ATOM 307  O O   . ARG A 1 42  ? 8.538   -4.082  25.041  1.00 97.06 42  A 1 
ATOM 308  C CB  . ARG A 1 42  ? 8.579   -3.444  27.795  1.00 97.11 42  A 1 
ATOM 309  C CG  . ARG A 1 42  ? 8.337   -3.318  29.300  1.00 93.42 42  A 1 
ATOM 310  C CD  . ARG A 1 42  ? 9.651   -2.998  30.011  1.00 90.10 42  A 1 
ATOM 311  N NE  . ARG A 1 42  ? 9.406   -2.774  31.440  1.00 82.62 42  A 1 
ATOM 312  C CZ  . ARG A 1 42  ? 10.301  -2.769  32.409  1.00 74.65 42  A 1 
ATOM 313  N NH1 . ARG A 1 42  ? 11.568  -2.963  32.188  1.00 67.03 42  A 1 
ATOM 314  N NH2 . ARG A 1 42  ? 9.912   -2.560  33.632  1.00 65.50 42  A 1 
ATOM 315  N N   . ALA A 1 43  ? 6.497   -3.161  24.796  1.00 98.12 43  A 1 
ATOM 316  C CA  . ALA A 1 43  ? 6.514   -3.128  23.335  1.00 98.22 43  A 1 
ATOM 317  C C   . ALA A 1 43  ? 7.401   -2.006  22.769  1.00 98.37 43  A 1 
ATOM 318  O O   . ALA A 1 43  ? 8.049   -2.209  21.746  1.00 97.86 43  A 1 
ATOM 319  C CB  . ALA A 1 43  ? 5.072   -3.017  22.850  1.00 97.94 43  A 1 
ATOM 320  N N   . LEU A 1 44  ? 7.452   -0.854  23.433  1.00 98.61 44  A 1 
ATOM 321  C CA  . LEU A 1 44  ? 8.412   0.225   23.159  1.00 98.67 44  A 1 
ATOM 322  C C   . LEU A 1 44  ? 9.089   0.665   24.460  1.00 98.64 44  A 1 
ATOM 323  O O   . LEU A 1 44  ? 8.446   0.728   25.511  1.00 98.41 44  A 1 
ATOM 324  C CB  . LEU A 1 44  ? 7.731   1.422   22.466  1.00 98.63 44  A 1 
ATOM 325  C CG  . LEU A 1 44  ? 7.053   1.124   21.119  1.00 98.45 44  A 1 
ATOM 326  C CD1 . LEU A 1 44  ? 6.364   2.387   20.611  1.00 97.85 44  A 1 
ATOM 327  C CD2 . LEU A 1 44  ? 8.048   0.686   20.043  1.00 97.82 44  A 1 
ATOM 328  N N   . ARG A 1 45  ? 10.393  0.983   24.386  1.00 98.62 45  A 1 
ATOM 329  C CA  . ARG A 1 45  ? 11.286  1.175   25.541  1.00 98.57 45  A 1 
ATOM 330  C C   . ARG A 1 45  ? 12.032  2.517   25.539  1.00 98.58 45  A 1 
ATOM 331  O O   . ARG A 1 45  ? 13.120  2.601   26.098  1.00 97.29 45  A 1 
ATOM 332  C CB  . ARG A 1 45  ? 12.268  -0.004  25.640  1.00 98.04 45  A 1 
ATOM 333  C CG  . ARG A 1 45  ? 11.587  -1.377  25.736  1.00 96.49 45  A 1 
ATOM 334  C CD  . ARG A 1 45  ? 12.655  -2.456  25.907  1.00 94.84 45  A 1 
ATOM 335  N NE  . ARG A 1 45  ? 12.070  -3.807  25.892  1.00 87.04 45  A 1 
ATOM 336  C CZ  . ARG A 1 45  ? 12.681  -4.928  26.222  1.00 80.89 45  A 1 
ATOM 337  N NH1 . ARG A 1 45  ? 13.913  -4.943  26.657  1.00 72.08 45  A 1 
ATOM 338  N NH2 . ARG A 1 45  ? 12.056  -6.069  26.114  1.00 69.63 45  A 1 
ATOM 339  N N   . GLY A 1 46  ? 11.443  3.548   24.951  1.00 98.13 46  A 1 
ATOM 340  C CA  . GLY A 1 46  ? 12.061  4.874   24.861  1.00 98.16 46  A 1 
ATOM 341  C C   . GLY A 1 46  ? 12.513  5.186   23.439  1.00 98.36 46  A 1 
ATOM 342  O O   . GLY A 1 46  ? 13.706  5.254   23.179  1.00 96.76 46  A 1 
ATOM 343  N N   . VAL A 1 47  ? 11.557  5.309   22.515  1.00 98.62 47  A 1 
ATOM 344  C CA  . VAL A 1 47  ? 11.832  5.632   21.109  1.00 98.65 47  A 1 
ATOM 345  C C   . VAL A 1 47  ? 11.825  7.145   20.928  1.00 98.64 47  A 1 
ATOM 346  O O   . VAL A 1 47  ? 10.819  7.797   21.213  1.00 98.29 47  A 1 
ATOM 347  C CB  . VAL A 1 47  ? 10.827  4.937   20.169  1.00 98.42 47  A 1 
ATOM 348  C CG1 . VAL A 1 47  ? 10.990  5.361   18.707  1.00 97.36 47  A 1 
ATOM 349  C CG2 . VAL A 1 47  ? 11.005  3.414   20.237  1.00 97.32 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? 12.934  7.679   20.411  1.00 98.66 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? 13.061  9.046   19.917  1.00 98.62 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? 13.082  9.013   18.387  1.00 98.59 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? 13.893  8.312   17.784  1.00 98.06 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? 14.328  9.705   20.479  1.00 98.39 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? 14.285  9.825   22.003  1.00 97.97 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? 13.355  10.492  22.508  1.00 95.87 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? 15.158  9.236   22.671  1.00 95.62 48  A 1 
ATOM 358  N N   . PHE A 1 49  ? 12.172  9.740   17.755  1.00 98.30 49  A 1 
ATOM 359  C CA  . PHE A 1 49  ? 12.067  9.798   16.298  1.00 98.23 49  A 1 
ATOM 360  C C   . PHE A 1 49  ? 11.451  11.128  15.869  1.00 98.40 49  A 1 
ATOM 361  O O   . PHE A 1 49  ? 10.504  11.609  16.488  1.00 98.11 49  A 1 
ATOM 362  C CB  . PHE A 1 49  ? 11.227  8.614   15.794  1.00 97.89 49  A 1 
ATOM 363  C CG  . PHE A 1 49  ? 10.804  8.723   14.339  1.00 98.15 49  A 1 
ATOM 364  C CD1 . PHE A 1 49  ? 9.470   9.032   14.002  1.00 96.64 49  A 1 
ATOM 365  C CD2 . PHE A 1 49  ? 11.755  8.552   13.319  1.00 97.03 49  A 1 
ATOM 366  C CE1 . PHE A 1 49  ? 9.092   9.156   12.654  1.00 96.33 49  A 1 
ATOM 367  C CE2 . PHE A 1 49  ? 11.376  8.678   11.969  1.00 96.28 49  A 1 
ATOM 368  C CZ  . PHE A 1 49  ? 10.042  8.976   11.637  1.00 97.16 49  A 1 
ATOM 369  N N   . SER A 1 50  ? 11.951  11.687  14.782  1.00 98.39 50  A 1 
ATOM 370  C CA  . SER A 1 50  ? 11.344  12.853  14.143  1.00 98.30 50  A 1 
ATOM 371  C C   . SER A 1 50  ? 11.334  12.703  12.628  1.00 98.35 50  A 1 
ATOM 372  O O   . SER A 1 50  ? 12.211  12.054  12.055  1.00 97.88 50  A 1 
ATOM 373  C CB  . SER A 1 50  ? 12.046  14.144  14.574  1.00 97.61 50  A 1 
ATOM 374  O OG  . SER A 1 50  ? 13.405  14.136  14.175  1.00 93.34 50  A 1 
ATOM 375  N N   . ALA A 1 51  ? 10.339  13.310  11.981  1.00 98.02 51  A 1 
ATOM 376  C CA  . ALA A 1 51  ? 10.256  13.415  10.529  1.00 97.98 51  A 1 
ATOM 377  C C   . ALA A 1 51  ? 9.821   14.826  10.122  1.00 97.88 51  A 1 
ATOM 378  O O   . ALA A 1 51  ? 8.884   15.396  10.695  1.00 97.31 51  A 1 
ATOM 379  C CB  . ALA A 1 51  ? 9.307   12.345  9.982   1.00 97.77 51  A 1 
ATOM 380  N N   . GLN A 1 52  ? 10.517  15.377  9.125   1.00 97.96 52  A 1 
ATOM 381  C CA  . GLN A 1 52  ? 10.211  16.673  8.535   1.00 97.70 52  A 1 
ATOM 382  C C   . GLN A 1 52  ? 9.176   16.540  7.411   1.00 97.89 52  A 1 
ATOM 383  O O   . GLN A 1 52  ? 8.935   15.458  6.869   1.00 97.55 52  A 1 
ATOM 384  C CB  . GLN A 1 52  ? 11.499  17.338  8.027   1.00 96.80 52  A 1 
ATOM 385  C CG  . GLN A 1 52  ? 12.504  17.610  9.156   1.00 92.64 52  A 1 
ATOM 386  C CD  . GLN A 1 52  ? 13.781  18.294  8.669   1.00 87.34 52  A 1 
ATOM 387  O OE1 . GLN A 1 52  ? 13.909  18.773  7.555   1.00 76.92 52  A 1 
ATOM 388  N NE2 . GLN A 1 52  ? 14.790  18.382  9.504   1.00 72.15 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? 8.561   17.661  7.039   1.00 97.28 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? 7.676   17.711  5.885   1.00 97.23 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? 8.422   17.296  4.603   1.00 97.17 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? 9.522   17.774  4.325   1.00 96.26 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? 7.089   19.118  5.763   1.00 96.46 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? 7.808   16.410  3.812   1.00 97.13 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? 8.380   15.878  2.576   1.00 97.05 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? 9.408   14.758  2.770   1.00 97.35 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? 10.050  14.356  1.801   1.00 96.22 54  A 1 
ATOM 398  N N   . GLU A 1 55  ? 9.595   14.223  3.984   1.00 97.77 55  A 1 
ATOM 399  C CA  . GLU A 1 55  ? 10.415  13.022  4.176   1.00 97.94 55  A 1 
ATOM 400  C C   . GLU A 1 55  ? 9.680   11.748  3.752   1.00 98.32 55  A 1 
ATOM 401  O O   . GLU A 1 55  ? 8.479   11.587  3.968   1.00 97.92 55  A 1 
ATOM 402  C CB  . GLU A 1 55  ? 10.942  12.890  5.614   1.00 97.14 55  A 1 
ATOM 403  C CG  . GLU A 1 55  ? 12.049  13.914  5.928   1.00 92.26 55  A 1 
ATOM 404  C CD  . GLU A 1 55  ? 12.823  13.592  7.217   1.00 94.50 55  A 1 
ATOM 405  O OE1 . GLU A 1 55  ? 13.919  14.157  7.391   1.00 88.10 55  A 1 
ATOM 406  O OE2 . GLU A 1 55  ? 12.361  12.765  8.035   1.00 90.75 55  A 1 
ATOM 407  N N   . PHE A 1 56  ? 10.431  10.804  3.163   1.00 98.24 56  A 1 
ATOM 408  C CA  . PHE A 1 56  ? 9.996   9.426   2.933   1.00 98.53 56  A 1 
ATOM 409  C C   . PHE A 1 56  ? 10.871  8.498   3.771   1.00 98.57 56  A 1 
ATOM 410  O O   . PHE A 1 56  ? 12.031  8.259   3.433   1.00 98.15 56  A 1 
ATOM 411  C CB  . PHE A 1 56  ? 10.018  9.100   1.437   1.00 98.39 56  A 1 
ATOM 412  C CG  . PHE A 1 56  ? 9.424   7.761   1.008   1.00 98.59 56  A 1 
ATOM 413  C CD1 . PHE A 1 56  ? 9.331   7.476   -0.372  1.00 97.99 56  A 1 
ATOM 414  C CD2 . PHE A 1 56  ? 8.955   6.805   1.928   1.00 97.98 56  A 1 
ATOM 415  C CE1 . PHE A 1 56  ? 8.789   6.258   -0.816  1.00 97.82 56  A 1 
ATOM 416  C CE2 . PHE A 1 56  ? 8.420   5.583   1.491   1.00 97.49 56  A 1 
ATOM 417  C CZ  . PHE A 1 56  ? 8.340   5.308   0.119   1.00 98.16 56  A 1 
ATOM 418  N N   . VAL A 1 57  ? 10.309  7.988   4.871   1.00 98.66 57  A 1 
ATOM 419  C CA  . VAL A 1 57  ? 11.009  7.164   5.859   1.00 98.76 57  A 1 
ATOM 420  C C   . VAL A 1 57  ? 10.464  5.741   5.839   1.00 98.80 57  A 1 
ATOM 421  O O   . VAL A 1 57  ? 9.259   5.534   5.987   1.00 98.64 57  A 1 
ATOM 422  C CB  . VAL A 1 57  ? 10.904  7.766   7.271   1.00 98.63 57  A 1 
ATOM 423  C CG1 . VAL A 1 57  ? 11.803  7.012   8.255   1.00 97.74 57  A 1 
ATOM 424  C CG2 . VAL A 1 57  ? 11.298  9.251   7.304   1.00 97.68 57  A 1 
ATOM 425  N N   . SER A 1 58  ? 11.358  4.754   5.713   1.00 98.80 58  A 1 
ATOM 426  C CA  . SER A 1 58  ? 11.031  3.342   5.926   1.00 98.79 58  A 1 
ATOM 427  C C   . SER A 1 58  ? 11.316  2.926   7.364   1.00 98.77 58  A 1 
ATOM 428  O O   . SER A 1 58  ? 12.374  3.228   7.914   1.00 98.57 58  A 1 
ATOM 429  C CB  . SER A 1 58  ? 11.792  2.444   4.960   1.00 98.61 58  A 1 
ATOM 430  O OG  . SER A 1 58  ? 11.263  2.594   3.664   1.00 93.97 58  A 1 
ATOM 431  N N   . VAL A 1 59  ? 10.379  2.192   7.975   1.00 98.75 59  A 1 
ATOM 432  C CA  . VAL A 1 59  ? 10.490  1.611   9.316   1.00 98.72 59  A 1 
ATOM 433  C C   . VAL A 1 59  ? 10.709  0.111   9.180   1.00 98.62 59  A 1 
ATOM 434  O O   . VAL A 1 59  ? 9.812   -0.621  8.761   1.00 98.01 59  A 1 
ATOM 435  C CB  . VAL A 1 59  ? 9.243   1.906   10.166  1.00 98.57 59  A 1 
ATOM 436  C CG1 . VAL A 1 59  ? 9.411   1.355   11.589  1.00 98.08 59  A 1 
ATOM 437  C CG2 . VAL A 1 59  ? 8.937   3.404   10.260  1.00 98.11 59  A 1 
ATOM 438  N N   . MET A 1 60  ? 11.889  -0.351  9.564   1.00 98.73 60  A 1 
ATOM 439  C CA  . MET A 1 60  ? 12.301  -1.749  9.486   1.00 98.67 60  A 1 
ATOM 440  C C   . MET A 1 60  ? 12.523  -2.376  10.863  1.00 98.63 60  A 1 
ATOM 441  O O   . MET A 1 60  ? 12.617  -1.701  11.888  1.00 98.18 60  A 1 
ATOM 442  C CB  . MET A 1 60  ? 13.553  -1.876  8.615   1.00 98.41 60  A 1 
ATOM 443  C CG  . MET A 1 60  ? 13.325  -1.434  7.170   1.00 96.77 60  A 1 
ATOM 444  S SD  . MET A 1 60  ? 14.618  -2.022  6.054   1.00 95.44 60  A 1 
ATOM 445  C CE  . MET A 1 60  ? 14.099  -3.742  5.869   1.00 88.06 60  A 1 
ATOM 446  N N   . GLY A 1 61  ? 12.637  -3.705  10.892  1.00 98.12 61  A 1 
ATOM 447  C CA  . GLY A 1 61  ? 12.973  -4.487  12.085  1.00 97.96 61  A 1 
ATOM 448  C C   . GLY A 1 61  ? 12.378  -5.893  12.054  1.00 98.01 61  A 1 
ATOM 449  O O   . GLY A 1 61  ? 11.409  -6.134  11.329  1.00 97.33 61  A 1 
ATOM 450  N N   . PRO A 1 62  ? 12.907  -6.842  12.849  1.00 97.93 62  A 1 
ATOM 451  C CA  . PRO A 1 62  ? 12.387  -8.204  12.908  1.00 97.76 62  A 1 
ATOM 452  C C   . PRO A 1 62  ? 10.963  -8.259  13.487  1.00 97.93 62  A 1 
ATOM 453  O O   . PRO A 1 62  ? 10.440  -7.281  14.039  1.00 96.65 62  A 1 
ATOM 454  C CB  . PRO A 1 62  ? 13.407  -8.982  13.752  1.00 97.13 62  A 1 
ATOM 455  C CG  . PRO A 1 62  ? 14.003  -7.909  14.662  1.00 96.52 62  A 1 
ATOM 456  C CD  . PRO A 1 62  ? 14.017  -6.670  13.773  1.00 97.95 62  A 1 
ATOM 457  N N   . SER A 1 63  ? 10.303  -9.421  13.365  1.00 97.72 63  A 1 
ATOM 458  C CA  . SER A 1 63  ? 9.039   -9.667  14.065  1.00 97.51 63  A 1 
ATOM 459  C C   . SER A 1 63  ? 9.212   -9.463  15.576  1.00 97.56 63  A 1 
ATOM 460  O O   . SER A 1 63  ? 10.255  -9.787  16.135  1.00 95.90 63  A 1 
ATOM 461  C CB  . SER A 1 63  ? 8.516   -11.074 13.770  1.00 96.41 63  A 1 
ATOM 462  O OG  . SER A 1 63  ? 7.216   -11.174 14.308  1.00 85.18 63  A 1 
ATOM 463  N N   . GLY A 1 64  ? 8.215   -8.864  16.231  1.00 97.19 64  A 1 
ATOM 464  C CA  . GLY A 1 64  ? 8.283   -8.531  17.658  1.00 97.20 64  A 1 
ATOM 465  C C   . GLY A 1 64  ? 9.135   -7.301  18.019  1.00 97.74 64  A 1 
ATOM 466  O O   . GLY A 1 64  ? 9.186   -6.942  19.189  1.00 96.66 64  A 1 
ATOM 467  N N   . SER A 1 65  ? 9.745   -6.597  17.053  1.00 98.11 65  A 1 
ATOM 468  C CA  . SER A 1 65  ? 10.592  -5.421  17.344  1.00 98.37 65  A 1 
ATOM 469  C C   . SER A 1 65  ? 9.851   -4.176  17.848  1.00 98.52 65  A 1 
ATOM 470  O O   . SER A 1 65  ? 10.492  -3.227  18.299  1.00 98.15 65  A 1 
ATOM 471  C CB  . SER A 1 65  ? 11.410  -5.041  16.114  1.00 98.12 65  A 1 
ATOM 472  O OG  . SER A 1 65  ? 10.573  -4.669  15.037  1.00 97.48 65  A 1 
ATOM 473  N N   . GLY A 1 66  ? 8.520   -4.142  17.758  1.00 98.32 66  A 1 
ATOM 474  C CA  . GLY A 1 66  ? 7.689   -2.996  18.141  1.00 98.41 66  A 1 
ATOM 475  C C   . GLY A 1 66  ? 7.149   -2.159  16.974  1.00 98.55 66  A 1 
ATOM 476  O O   . GLY A 1 66  ? 6.461   -1.172  17.234  1.00 98.26 66  A 1 
ATOM 477  N N   . LYS A 1 67  ? 7.381   -2.551  15.697  1.00 98.54 67  A 1 
ATOM 478  C CA  . LYS A 1 67  ? 6.902   -1.814  14.503  1.00 98.49 67  A 1 
ATOM 479  C C   . LYS A 1 67  ? 5.396   -1.518  14.539  1.00 98.40 67  A 1 
ATOM 480  O O   . LYS A 1 67  ? 5.008   -0.360  14.466  1.00 98.11 67  A 1 
ATOM 481  C CB  . LYS A 1 67  ? 7.218   -2.569  13.204  1.00 98.34 67  A 1 
ATOM 482  C CG  . LYS A 1 67  ? 8.711   -2.762  12.938  1.00 97.97 67  A 1 
ATOM 483  C CD  . LYS A 1 67  ? 8.965   -3.321  11.531  1.00 97.24 67  A 1 
ATOM 484  C CE  . LYS A 1 67  ? 8.260   -4.651  11.222  1.00 95.41 67  A 1 
ATOM 485  N NZ  . LYS A 1 67  ? 8.877   -5.798  11.916  1.00 93.86 67  A 1 
ATOM 486  N N   . SER A 1 68  ? 4.554   -2.537  14.744  1.00 98.35 68  A 1 
ATOM 487  C CA  . SER A 1 68  ? 3.094   -2.354  14.795  1.00 98.12 68  A 1 
ATOM 488  C C   . SER A 1 68  ? 2.658   -1.475  15.970  1.00 98.16 68  A 1 
ATOM 489  O O   . SER A 1 68  ? 1.710   -0.703  15.856  1.00 97.70 68  A 1 
ATOM 490  C CB  . SER A 1 68  ? 2.387   -3.708  14.883  1.00 97.51 68  A 1 
ATOM 491  O OG  . SER A 1 68  ? 2.979   -4.634  13.996  1.00 91.93 68  A 1 
ATOM 492  N N   . THR A 1 69  ? 3.370   -1.534  17.105  1.00 98.41 69  A 1 
ATOM 493  C CA  . THR A 1 69  ? 3.107   -0.645  18.248  1.00 98.49 69  A 1 
ATOM 494  C C   . THR A 1 69  ? 3.484   0.796   17.920  1.00 98.45 69  A 1 
ATOM 495  O O   . THR A 1 69  ? 2.702   1.702   18.204  1.00 98.14 69  A 1 
ATOM 496  C CB  . THR A 1 69  ? 3.861   -1.111  19.496  1.00 98.51 69  A 1 
ATOM 497  O OG1 . THR A 1 69  ? 3.549   -2.454  19.782  1.00 97.47 69  A 1 
ATOM 498  C CG2 . THR A 1 69  ? 3.479   -0.290  20.730  1.00 97.67 69  A 1 
ATOM 499  N N   . LEU A 1 70  ? 4.643   1.017   17.285  1.00 98.57 70  A 1 
ATOM 500  C CA  . LEU A 1 70  ? 5.046   2.340   16.808  1.00 98.56 70  A 1 
ATOM 501  C C   . LEU A 1 70  ? 4.037   2.885   15.792  1.00 98.41 70  A 1 
ATOM 502  O O   . LEU A 1 70  ? 3.599   4.025   15.927  1.00 98.11 70  A 1 
ATOM 503  C CB  . LEU A 1 70  ? 6.467   2.266   16.221  1.00 98.57 70  A 1 
ATOM 504  C CG  . LEU A 1 70  ? 6.973   3.610   15.658  1.00 98.33 70  A 1 
ATOM 505  C CD1 . LEU A 1 70  ? 7.061   4.691   16.737  1.00 97.52 70  A 1 
ATOM 506  C CD2 . LEU A 1 70  ? 8.354   3.440   15.043  1.00 97.56 70  A 1 
ATOM 507  N N   . MET A 1 71  ? 3.615   2.056   14.829  1.00 98.36 71  A 1 
ATOM 508  C CA  . MET A 1 71  ? 2.594   2.417   13.844  1.00 98.10 71  A 1 
ATOM 509  C C   . MET A 1 71  ? 1.272   2.821   14.509  1.00 98.03 71  A 1 
ATOM 510  O O   . MET A 1 71  ? 0.709   3.857   14.176  1.00 97.45 71  A 1 
ATOM 511  C CB  . MET A 1 71  ? 2.380   1.238   12.890  1.00 97.37 71  A 1 
ATOM 512  C CG  . MET A 1 71  ? 1.396   1.599   11.771  1.00 85.73 71  A 1 
ATOM 513  S SD  . MET A 1 71  ? 0.817   0.198   10.802  1.00 74.49 71  A 1 
ATOM 514  C CE  . MET A 1 71  ? -0.265  -0.628  11.995  1.00 64.10 71  A 1 
ATOM 515  N N   . ASN A 1 72  ? 0.791   2.057   15.503  1.00 97.96 72  A 1 
ATOM 516  C CA  . ASN A 1 72  ? -0.442  2.393   16.223  1.00 97.74 72  A 1 
ATOM 517  C C   . ASN A 1 72  ? -0.339  3.728   16.972  1.00 97.52 72  A 1 
ATOM 518  O O   . ASN A 1 72  ? -1.316  4.478   17.022  1.00 96.87 72  A 1 
ATOM 519  C CB  . ASN A 1 72  ? -0.786  1.248   17.183  1.00 97.62 72  A 1 
ATOM 520  C CG  . ASN A 1 72  ? -1.316  0.012   16.485  1.00 97.00 72  A 1 
ATOM 521  O OD1 . ASN A 1 72  ? -1.760  0.030   15.354  1.00 91.83 72  A 1 
ATOM 522  N ND2 . ASN A 1 72  ? -1.330  -1.112  17.160  1.00 91.24 72  A 1 
ATOM 523  N N   . ILE A 1 73  ? 0.835   4.046   17.529  1.00 97.30 73  A 1 
ATOM 524  C CA  . ILE A 1 73  ? 1.079   5.340   18.183  1.00 97.29 73  A 1 
ATOM 525  C C   . ILE A 1 73  ? 1.131   6.469   17.147  1.00 97.25 73  A 1 
ATOM 526  O O   . ILE A 1 73  ? 0.408   7.453   17.307  1.00 96.73 73  A 1 
ATOM 527  C CB  . ILE A 1 73  ? 2.339   5.270   19.074  1.00 97.12 73  A 1 
ATOM 528  C CG1 . ILE A 1 73  ? 2.033   4.365   20.287  1.00 95.78 73  A 1 
ATOM 529  C CG2 . ILE A 1 73  ? 2.774   6.675   19.543  1.00 96.52 73  A 1 
ATOM 530  C CD1 . ILE A 1 73  ? 3.248   4.053   21.160  1.00 89.24 73  A 1 
ATOM 531  N N   . LEU A 1 74  ? 1.914   6.315   16.068  1.00 97.68 74  A 1 
ATOM 532  C CA  . LEU A 1 74  ? 1.982   7.281   14.964  1.00 97.55 74  A 1 
ATOM 533  C C   . LEU A 1 74  ? 0.600   7.534   14.358  1.00 97.13 74  A 1 
ATOM 534  O O   . LEU A 1 74  ? 0.219   8.682   14.132  1.00 96.36 74  A 1 
ATOM 535  C CB  . LEU A 1 74  ? 2.941   6.757   13.879  1.00 97.70 74  A 1 
ATOM 536  C CG  . LEU A 1 74  ? 4.437   6.845   14.230  1.00 97.41 74  A 1 
ATOM 537  C CD1 . LEU A 1 74  ? 5.257   6.131   13.155  1.00 96.52 74  A 1 
ATOM 538  C CD2 . LEU A 1 74  ? 4.919   8.294   14.307  1.00 96.51 74  A 1 
ATOM 539  N N   . GLY A 1 75  ? -0.194  6.470   14.184  1.00 97.06 75  A 1 
ATOM 540  C CA  . GLY A 1 75  ? -1.564  6.505   13.680  1.00 96.38 75  A 1 
ATOM 541  C C   . GLY A 1 75  ? -2.603  7.054   14.658  1.00 95.75 75  A 1 
ATOM 542  O O   . GLY A 1 75  ? -3.776  7.135   14.314  1.00 94.19 75  A 1 
ATOM 543  N N   . CYS A 1 76  ? -2.219  7.423   15.889  1.00 95.90 76  A 1 
ATOM 544  C CA  . CYS A 1 76  ? -3.156  7.798   16.947  1.00 95.08 76  A 1 
ATOM 545  C C   . CYS A 1 76  ? -4.257  6.740   17.186  1.00 94.43 76  A 1 
ATOM 546  O O   . CYS A 1 76  ? -5.390  7.075   17.560  1.00 92.25 76  A 1 
ATOM 547  C CB  . CYS A 1 76  ? -3.713  9.203   16.672  1.00 94.57 76  A 1 
ATOM 548  S SG  . CYS A 1 76  ? -2.395  10.440  16.760  1.00 93.18 76  A 1 
ATOM 549  N N   . LEU A 1 77  ? -3.951  5.453   16.952  1.00 95.51 77  A 1 
ATOM 550  C CA  . LEU A 1 77  ? -4.793  4.291   17.264  1.00 94.86 77  A 1 
ATOM 551  C C   . LEU A 1 77  ? -4.567  3.798   18.697  1.00 94.27 77  A 1 
ATOM 552  O O   . LEU A 1 77  ? -5.454  3.185   19.284  1.00 92.53 77  A 1 
ATOM 553  C CB  . LEU A 1 77  ? -4.503  3.168   16.257  1.00 94.90 77  A 1 
ATOM 554  C CG  . LEU A 1 77  ? -4.809  3.517   14.787  1.00 94.73 77  A 1 
ATOM 555  C CD1 . LEU A 1 77  ? -4.338  2.381   13.877  1.00 93.05 77  A 1 
ATOM 556  C CD2 . LEU A 1 77  ? -6.302  3.741   14.550  1.00 92.94 77  A 1 
ATOM 557  N N   . ASP A 1 78  ? -3.401  4.098   19.264  1.00 94.10 78  A 1 
ATOM 558  C CA  . ASP A 1 78  ? -3.031  3.812   20.647  1.00 94.41 78  A 1 
ATOM 559  C C   . ASP A 1 78  ? -2.302  5.012   21.266  1.00 94.69 78  A 1 
ATOM 560  O O   . ASP A 1 78  ? -1.827  5.910   20.559  1.00 93.99 78  A 1 
ATOM 561  C CB  . ASP A 1 78  ? -2.190  2.523   20.680  1.00 94.63 78  A 1 
ATOM 562  C CG  . ASP A 1 78  ? -2.076  1.902   22.072  1.00 94.77 78  A 1 
ATOM 563  O OD1 . ASP A 1 78  ? -2.758  2.361   23.019  1.00 92.82 78  A 1 
ATOM 564  O OD2 . ASP A 1 78  ? -1.271  0.968   22.252  1.00 92.78 78  A 1 
ATOM 565  N N   . LYS A 1 79  ? -2.233  5.060   22.607  1.00 94.59 79  A 1 
ATOM 566  C CA  . LYS A 1 79  ? -1.520  6.094   23.366  1.00 94.53 79  A 1 
ATOM 567  C C   . LYS A 1 79  ? -0.224  5.534   23.952  1.00 95.59 79  A 1 
ATOM 568  O O   . LYS A 1 79  ? -0.241  4.409   24.454  1.00 95.20 79  A 1 
ATOM 569  C CB  . LYS A 1 79  ? -2.402  6.681   24.474  1.00 92.36 79  A 1 
ATOM 570  C CG  . LYS A 1 79  ? -3.548  7.530   23.913  1.00 81.88 79  A 1 
ATOM 571  C CD  . LYS A 1 79  ? -4.293  8.257   25.034  1.00 79.46 79  A 1 
ATOM 572  C CE  . LYS A 1 79  ? -5.384  9.140   24.430  1.00 71.52 79  A 1 
ATOM 573  N NZ  . LYS A 1 79  ? -5.965  10.081  25.419  1.00 63.66 79  A 1 
ATOM 574  N N   . PRO A 1 80  ? 0.871   6.308   23.974  1.00 95.86 80  A 1 
ATOM 575  C CA  . PRO A 1 80  ? 2.063   5.905   24.705  1.00 95.86 80  A 1 
ATOM 576  C C   . PRO A 1 80  ? 1.773   5.822   26.211  1.00 95.85 80  A 1 
ATOM 577  O O   . PRO A 1 80  ? 0.913   6.538   26.731  1.00 95.11 80  A 1 
ATOM 578  C CB  . PRO A 1 80  ? 3.116   6.955   24.356  1.00 95.28 80  A 1 
ATOM 579  C CG  . PRO A 1 80  ? 2.298   8.214   24.081  1.00 94.18 80  A 1 
ATOM 580  C CD  . PRO A 1 80  ? 1.021   7.668   23.451  1.00 95.69 80  A 1 
ATOM 581  N N   . SER A 1 81  ? 2.471   4.923   26.917  1.00 96.90 81  A 1 
ATOM 582  C CA  . SER A 1 81  ? 2.452   4.858   28.386  1.00 96.55 81  A 1 
ATOM 583  C C   . SER A 1 81  ? 3.272   5.991   29.003  1.00 96.35 81  A 1 
ATOM 584  O O   . SER A 1 81  ? 2.890   6.535   30.030  1.00 95.20 81  A 1 
ATOM 585  C CB  . SER A 1 81  ? 3.002   3.515   28.873  1.00 96.16 81  A 1 
ATOM 586  O OG  . SER A 1 81  ? 2.273   2.433   28.315  1.00 92.95 81  A 1 
ATOM 587  N N   . GLU A 1 82  ? 4.383   6.345   28.366  1.00 96.88 82  A 1 
ATOM 588  C CA  . GLU A 1 82  ? 5.261   7.462   28.724  1.00 97.25 82  A 1 
ATOM 589  C C   . GLU A 1 82  ? 5.816   8.132   27.458  1.00 97.52 82  A 1 
ATOM 590  O O   . GLU A 1 82  ? 5.786   7.551   26.373  1.00 97.15 82  A 1 
ATOM 591  C CB  . GLU A 1 82  ? 6.446   6.986   29.595  1.00 96.82 82  A 1 
ATOM 592  C CG  . GLU A 1 82  ? 6.073   6.405   30.962  1.00 90.99 82  A 1 
ATOM 593  C CD  . GLU A 1 82  ? 7.308   5.903   31.740  1.00 89.41 82  A 1 
ATOM 594  O OE1 . GLU A 1 82  ? 7.136   5.067   32.649  1.00 81.14 82  A 1 
ATOM 595  O OE2 . GLU A 1 82  ? 8.456   6.292   31.401  1.00 82.13 82  A 1 
ATOM 596  N N   . GLY A 1 83  ? 6.367   9.334   27.613  1.00 97.73 83  A 1 
ATOM 597  C CA  . GLY A 1 83  ? 6.918   10.135  26.524  1.00 97.71 83  A 1 
ATOM 598  C C   . GLY A 1 83  ? 5.897   11.095  25.911  1.00 97.49 83  A 1 
ATOM 599  O O   . GLY A 1 83  ? 4.743   11.188  26.343  1.00 96.37 83  A 1 
ATOM 600  N N   . THR A 1 84  ? 6.331   11.845  24.908  1.00 97.64 84  A 1 
ATOM 601  C CA  . THR A 1 84  ? 5.509   12.850  24.221  1.00 97.47 84  A 1 
ATOM 602  C C   . THR A 1 84  ? 5.492   12.605  22.721  1.00 97.58 84  A 1 
ATOM 603  O O   . THR A 1 84  ? 6.530   12.339  22.119  1.00 96.91 84  A 1 
ATOM 604  C CB  . THR A 1 84  ? 5.962   14.287  24.519  1.00 96.43 84  A 1 
ATOM 605  O OG1 . THR A 1 84  ? 7.306   14.492  24.164  1.00 88.46 84  A 1 
ATOM 606  C CG2 . THR A 1 84  ? 5.829   14.638  25.998  1.00 86.41 84  A 1 
ATOM 607  N N   . TYR A 1 85  ? 4.304   12.730  22.120  1.00 96.63 85  A 1 
ATOM 608  C CA  . TYR A 1 85  ? 4.104   12.696  20.673  1.00 96.42 85  A 1 
ATOM 609  C C   . TYR A 1 85  ? 3.469   14.003  20.217  1.00 96.17 85  A 1 
ATOM 610  O O   . TYR A 1 85  ? 2.356   14.335  20.628  1.00 95.04 85  A 1 
ATOM 611  C CB  . TYR A 1 85  ? 3.274   11.463  20.282  1.00 95.85 85  A 1 
ATOM 612  C CG  . TYR A 1 85  ? 2.888   11.352  18.803  1.00 96.00 85  A 1 
ATOM 613  C CD1 . TYR A 1 85  ? 1.785   10.555  18.427  1.00 92.45 85  A 1 
ATOM 614  C CD2 . TYR A 1 85  ? 3.611   12.024  17.799  1.00 93.33 85  A 1 
ATOM 615  C CE1 . TYR A 1 85  ? 1.413   10.441  17.072  1.00 92.49 85  A 1 
ATOM 616  C CE2 . TYR A 1 85  ? 3.235   11.931  16.447  1.00 91.85 85  A 1 
ATOM 617  C CZ  . TYR A 1 85  ? 2.132   11.140  16.083  1.00 93.52 85  A 1 
ATOM 618  O OH  . TYR A 1 85  ? 1.768   11.060  14.778  1.00 91.95 85  A 1 
ATOM 619  N N   . THR A 1 86  ? 4.169   14.722  19.345  1.00 97.39 86  A 1 
ATOM 620  C CA  . THR A 1 86  ? 3.671   15.922  18.665  1.00 97.41 86  A 1 
ATOM 621  C C   . THR A 1 86  ? 3.492   15.624  17.180  1.00 97.57 86  A 1 
ATOM 622  O O   . THR A 1 86  ? 4.412   15.133  16.527  1.00 97.13 86  A 1 
ATOM 623  C CB  . THR A 1 86  ? 4.612   17.114  18.887  1.00 96.69 86  A 1 
ATOM 624  O OG1 . THR A 1 86  ? 4.787   17.320  20.272  1.00 89.79 86  A 1 
ATOM 625  C CG2 . THR A 1 86  ? 4.044   18.411  18.322  1.00 88.43 86  A 1 
ATOM 626  N N   . LEU A 1 87  ? 2.306   15.920  16.644  1.00 97.04 87  A 1 
ATOM 627  C CA  . LEU A 1 87  ? 1.969   15.785  15.231  1.00 96.84 87  A 1 
ATOM 628  C C   . LEU A 1 87  ? 1.472   17.125  14.685  1.00 96.30 87  A 1 
ATOM 629  O O   . LEU A 1 87  ? 0.451   17.636  15.148  1.00 94.50 87  A 1 
ATOM 630  C CB  . LEU A 1 87  ? 0.918   14.677  15.063  1.00 96.10 87  A 1 
ATOM 631  C CG  . LEU A 1 87  ? 0.385   14.540  13.626  1.00 94.63 87  A 1 
ATOM 632  C CD1 . LEU A 1 87  ? 1.487   14.206  12.626  1.00 88.91 87  A 1 
ATOM 633  C CD2 . LEU A 1 87  ? -0.657  13.433  13.569  1.00 88.88 87  A 1 
ATOM 634  N N   . ASP A 1 88  ? 2.179   17.660  13.687  1.00 96.11 88  A 1 
ATOM 635  C CA  . ASP A 1 88  ? 1.821   18.923  13.027  1.00 95.23 88  A 1 
ATOM 636  C C   . ASP A 1 88  ? 1.534   20.059  14.042  1.00 95.17 88  A 1 
ATOM 637  O O   . ASP A 1 88  ? 0.516   20.752  13.980  1.00 92.26 88  A 1 
ATOM 638  C CB  . ASP A 1 88  ? 0.681   18.637  12.024  1.00 94.07 88  A 1 
ATOM 639  C CG  . ASP A 1 88  ? 0.419   19.775  11.032  1.00 93.19 88  A 1 
ATOM 640  O OD1 . ASP A 1 88  ? 1.372   20.494  10.684  1.00 89.17 88  A 1 
ATOM 641  O OD2 . ASP A 1 88  ? -0.751  19.860  10.566  1.00 88.50 88  A 1 
ATOM 642  N N   . GLY A 1 89  ? 2.405   20.155  15.063  1.00 94.87 89  A 1 
ATOM 643  C CA  . GLY A 1 89  ? 2.292   21.121  16.165  1.00 94.25 89  A 1 
ATOM 644  C C   . GLY A 1 89  ? 1.258   20.779  17.246  1.00 94.64 89  A 1 
ATOM 645  O O   . GLY A 1 89  ? 1.129   21.524  18.217  1.00 92.49 89  A 1 
ATOM 646  N N   . ILE A 1 90  ? 0.536   19.656  17.136  1.00 94.88 90  A 1 
ATOM 647  C CA  . ILE A 1 90  ? -0.474  19.216  18.108  1.00 94.45 90  A 1 
ATOM 648  C C   . ILE A 1 90  ? 0.132   18.142  19.025  1.00 95.21 90  A 1 
ATOM 649  O O   . ILE A 1 90  ? 0.462   17.046  18.574  1.00 94.34 90  A 1 
ATOM 650  C CB  . ILE A 1 90  ? -1.754  18.705  17.399  1.00 92.81 90  A 1 
ATOM 651  C CG1 . ILE A 1 90  ? -2.315  19.762  16.410  1.00 88.79 90  A 1 
ATOM 652  C CG2 . ILE A 1 90  ? -2.821  18.329  18.447  1.00 88.42 90  A 1 
ATOM 653  C CD1 . ILE A 1 90  ? -3.479  19.258  15.548  1.00 82.81 90  A 1 
ATOM 654  N N   . GLU A 1 91  ? 0.210   18.406  20.336  1.00 93.41 91  A 1 
ATOM 655  C CA  . GLU A 1 91  ? 0.601   17.395  21.327  1.00 93.32 91  A 1 
ATOM 656  C C   . GLU A 1 91  ? -0.530  16.372  21.520  1.00 92.86 91  A 1 
ATOM 657  O O   . GLU A 1 91  ? -1.600  16.678  22.048  1.00 89.93 91  A 1 
ATOM 658  C CB  . GLU A 1 91  ? 1.016   18.056  22.658  1.00 91.95 91  A 1 
ATOM 659  C CG  . GLU A 1 91  ? 1.681   17.028  23.597  1.00 85.87 91  A 1 
ATOM 660  C CD  . GLU A 1 91  ? 2.022   17.560  25.010  1.00 81.46 91  A 1 
ATOM 661  O OE1 . GLU A 1 91  ? 2.450   16.742  25.861  1.00 72.62 91  A 1 
ATOM 662  O OE2 . GLU A 1 91  ? 1.773   18.735  25.345  1.00 73.89 91  A 1 
ATOM 663  N N   . THR A 1 92  ? -0.293  15.122  21.094  1.00 92.75 92  A 1 
ATOM 664  C CA  . THR A 1 92  ? -1.307  14.060  21.110  1.00 90.99 92  A 1 
ATOM 665  C C   . THR A 1 92  ? -1.430  13.390  22.480  1.00 89.58 92  A 1 
ATOM 666  O O   . THR A 1 92  ? -2.532  13.014  22.872  1.00 85.30 92  A 1 
ATOM 667  C CB  . THR A 1 92  ? -1.030  12.996  20.035  1.00 90.14 92  A 1 
ATOM 668  O OG1 . THR A 1 92  ? 0.092   12.232  20.386  1.00 84.30 92  A 1 
ATOM 669  C CG2 . THR A 1 92  ? -0.789  13.580  18.647  1.00 85.01 92  A 1 
ATOM 670  N N   . SER A 1 93  ? -0.337  13.274  23.239  1.00 87.47 93  A 1 
ATOM 671  C CA  . SER A 1 93  ? -0.267  12.564  24.527  1.00 84.44 93  A 1 
ATOM 672  C C   . SER A 1 93  ? -1.265  13.089  25.571  1.00 84.36 93  A 1 
ATOM 673  O O   . SER A 1 93  ? -1.823  12.302  26.344  1.00 80.71 93  A 1 
ATOM 674  C CB  . SER A 1 93  ? 1.165   12.666  25.071  1.00 82.07 93  A 1 
ATOM 675  O OG  . SER A 1 93  ? 1.601   14.015  25.056  1.00 76.93 93  A 1 
ATOM 676  N N   . LYS A 1 94  ? -1.567  14.384  25.558  1.00 86.23 94  A 1 
ATOM 677  C CA  . LYS A 1 94  ? -2.533  15.050  26.458  1.00 85.78 94  A 1 
ATOM 678  C C   . LYS A 1 94  ? -3.910  15.284  25.822  1.00 87.25 94  A 1 
ATOM 679  O O   . LYS A 1 94  ? -4.793  15.867  26.451  1.00 81.30 94  A 1 
ATOM 680  C CB  . LYS A 1 94  ? -1.933  16.371  26.953  1.00 82.03 94  A 1 
ATOM 681  C CG  . LYS A 1 94  ? -0.669  16.158  27.797  1.00 75.24 94  A 1 
ATOM 682  C CD  . LYS A 1 94  ? -0.106  17.515  28.243  1.00 71.97 94  A 1 
ATOM 683  C CE  . LYS A 1 94  ? 1.270   17.325  28.885  1.00 65.41 94  A 1 
ATOM 684  N NZ  . LYS A 1 94  ? 2.235   18.312  28.352  1.00 56.47 94  A 1 
ATOM 685  N N   . SER A 1 95  ? -4.104  14.850  24.575  1.00 88.82 95  A 1 
ATOM 686  C CA  . SER A 1 95  ? -5.312  15.158  23.812  1.00 88.23 95  A 1 
ATOM 687  C C   . SER A 1 95  ? -6.511  14.295  24.220  1.00 88.93 95  A 1 
ATOM 688  O O   . SER A 1 95  ? -6.389  13.118  24.570  1.00 85.45 95  A 1 
ATOM 689  C CB  . SER A 1 95  ? -5.034  15.045  22.320  1.00 85.35 95  A 1 
ATOM 690  O OG  . SER A 1 95  ? -4.200  16.106  21.906  1.00 77.01 95  A 1 
ATOM 691  N N   . ASN A 1 96  ? -7.714  14.886  24.141  1.00 90.19 96  A 1 
ATOM 692  C CA  . ASN A 1 96  ? -8.982  14.194  24.361  1.00 89.94 96  A 1 
ATOM 693  C C   . ASN A 1 96  ? -9.374  13.314  23.150  1.00 90.76 96  A 1 
ATOM 694  O O   . ASN A 1 96  ? -8.743  13.356  22.090  1.00 89.05 96  A 1 
ATOM 695  C CB  . ASN A 1 96  ? -10.057 15.226  24.778  1.00 87.14 96  A 1 
ATOM 696  C CG  . ASN A 1 96  ? -10.458 16.205  23.683  1.00 82.19 96  A 1 
ATOM 697  O OD1 . ASN A 1 96  ? -10.272 15.980  22.503  1.00 71.81 96  A 1 
ATOM 698  N ND2 . ASN A 1 96  ? -11.063 17.316  24.035  1.00 76.28 96  A 1 
ATOM 699  N N   . SER A 1 97  ? -10.437 12.509  23.311  1.00 89.33 97  A 1 
ATOM 700  C CA  . SER A 1 97  ? -10.925 11.597  22.266  1.00 89.45 97  A 1 
ATOM 701  C C   . SER A 1 97  ? -11.344 12.303  20.972  1.00 90.22 97  A 1 
ATOM 702  O O   . SER A 1 97  ? -11.122 11.763  19.886  1.00 88.17 97  A 1 
ATOM 703  C CB  . SER A 1 97  ? -12.113 10.791  22.807  1.00 87.27 97  A 1 
ATOM 704  O OG  . SER A 1 97  ? -13.089 11.661  23.359  1.00 75.52 97  A 1 
ATOM 705  N N   . ASP A 1 98  ? -11.903 13.513  21.064  1.00 89.03 98  A 1 
ATOM 706  C CA  . ASP A 1 98  ? -12.301 14.299  19.894  1.00 89.57 98  A 1 
ATOM 707  C C   . ASP A 1 98  ? -11.088 14.799  19.099  1.00 90.82 98  A 1 
ATOM 708  O O   . ASP A 1 98  ? -11.082 14.705  17.871  1.00 90.03 98  A 1 
ATOM 709  C CB  . ASP A 1 98  ? -13.180 15.487  20.312  1.00 88.03 98  A 1 
ATOM 710  C CG  . ASP A 1 98  ? -14.633 15.109  20.593  1.00 83.07 98  A 1 
ATOM 711  O OD1 . ASP A 1 98  ? -15.220 14.366  19.764  1.00 79.63 98  A 1 
ATOM 712  O OD2 . ASP A 1 98  ? -15.193 15.658  21.563  1.00 78.88 98  A 1 
ATOM 713  N N   . THR A 1 99  ? -10.033 15.262  19.781  1.00 90.60 99  A 1 
ATOM 714  C CA  . THR A 1 99  ? -8.767  15.652  19.135  1.00 90.85 99  A 1 
ATOM 715  C C   . THR A 1 99  ? -8.105  14.446  18.471  1.00 91.83 99  A 1 
ATOM 716  O O   . THR A 1 99  ? -7.647  14.547  17.339  1.00 91.25 99  A 1 
ATOM 717  C CB  . THR A 1 99  ? -7.797  16.297  20.135  1.00 89.79 99  A 1 
ATOM 718  O OG1 . THR A 1 99  ? -8.410  17.362  20.817  1.00 85.10 99  A 1 
ATOM 719  C CG2 . THR A 1 99  ? -6.558  16.882  19.451  1.00 85.06 99  A 1 
ATOM 720  N N   . PHE A 1 100 ? -8.125  13.273  19.128  1.00 90.27 100 A 1 
ATOM 721  C CA  . PHE A 1 100 ? -7.633  12.029  18.526  1.00 90.42 100 A 1 
ATOM 722  C C   . PHE A 1 100 ? -8.394  11.659  17.249  1.00 91.61 100 A 1 
ATOM 723  O O   . PHE A 1 100 ? -7.785  11.294  16.247  1.00 90.39 100 A 1 
ATOM 724  C CB  . PHE A 1 100 ? -7.737  10.882  19.545  1.00 88.39 100 A 1 
ATOM 725  C CG  . PHE A 1 100 ? -6.423  10.581  20.221  1.00 86.53 100 A 1 
ATOM 726  C CD1 . PHE A 1 100 ? -5.702  9.431   19.850  1.00 80.05 100 A 1 
ATOM 727  C CD2 . PHE A 1 100 ? -5.897  11.466  21.173  1.00 79.39 100 A 1 
ATOM 728  C CE1 . PHE A 1 100 ? -4.446  9.178   20.416  1.00 76.24 100 A 1 
ATOM 729  C CE2 . PHE A 1 100 ? -4.637  11.213  21.735  1.00 75.99 100 A 1 
ATOM 730  C CZ  . PHE A 1 100 ? -3.910  10.071  21.354  1.00 75.41 100 A 1 
ATOM 731  N N   . ALA A 1 101 ? -9.733  11.755  17.276  1.00 91.36 101 A 1 
ATOM 732  C CA  . ALA A 1 101 ? -10.559 11.497  16.100  1.00 91.27 101 A 1 
ATOM 733  C C   . ALA A 1 101 ? -10.281 12.508  14.974  1.00 91.97 101 A 1 
ATOM 734  O O   . ALA A 1 101 ? -10.181 12.115  13.813  1.00 91.32 101 A 1 
ATOM 735  C CB  . ALA A 1 101 ? -12.034 11.500  16.525  1.00 90.30 101 A 1 
ATOM 736  N N   . TYR A 1 102 ? -10.102 13.784  15.313  1.00 90.96 102 A 1 
ATOM 737  C CA  . TYR A 1 102 ? -9.709  14.824  14.358  1.00 91.36 102 A 1 
ATOM 738  C C   . TYR A 1 102 ? -8.365  14.506  13.688  1.00 92.32 102 A 1 
ATOM 739  O O   . TYR A 1 102 ? -8.272  14.527  12.462  1.00 91.94 102 A 1 
ATOM 740  C CB  . TYR A 1 102 ? -9.669  16.182  15.073  1.00 90.79 102 A 1 
ATOM 741  C CG  . TYR A 1 102 ? -9.057  17.288  14.234  1.00 89.84 102 A 1 
ATOM 742  C CD1 . TYR A 1 102 ? -7.693  17.622  14.390  1.00 86.61 102 A 1 
ATOM 743  C CD2 . TYR A 1 102 ? -9.833  17.951  13.267  1.00 86.70 102 A 1 
ATOM 744  C CE1 . TYR A 1 102 ? -7.112  18.610  13.572  1.00 85.27 102 A 1 
ATOM 745  C CE2 . TYR A 1 102 ? -9.255  18.941  12.449  1.00 84.67 102 A 1 
ATOM 746  C CZ  . TYR A 1 102 ? -7.892  19.269  12.597  1.00 85.72 102 A 1 
ATOM 747  O OH  . TYR A 1 102 ? -7.331  20.214  11.796  1.00 84.17 102 A 1 
ATOM 748  N N   . ILE A 1 103 ? -7.344  14.160  14.487  1.00 93.67 103 A 1 
ATOM 749  C CA  . ILE A 1 103 ? -6.010  13.814  13.989  1.00 93.84 103 A 1 
ATOM 750  C C   . ILE A 1 103 ? -6.087  12.612  13.041  1.00 94.12 103 A 1 
ATOM 751  O O   . ILE A 1 103 ? -5.658  12.723  11.894  1.00 93.48 103 A 1 
ATOM 752  C CB  . ILE A 1 103 ? -5.046  13.578  15.173  1.00 93.61 103 A 1 
ATOM 753  C CG1 . ILE A 1 103 ? -4.747  14.915  15.893  1.00 91.37 103 A 1 
ATOM 754  C CG2 . ILE A 1 103 ? -3.732  12.948  14.693  1.00 91.49 103 A 1 
ATOM 755  C CD1 . ILE A 1 103 ? -4.068  14.730  17.251  1.00 86.20 103 A 1 
ATOM 756  N N   . ARG A 1 104 ? -6.708  11.497  13.471  1.00 93.62 104 A 1 
ATOM 757  C CA  . ARG A 1 104 ? -6.834  10.293  12.630  1.00 92.95 104 A 1 
ATOM 758  C C   . ARG A 1 104 ? -7.541  10.566  11.302  1.00 92.94 104 A 1 
ATOM 759  O O   . ARG A 1 104 ? -7.122  10.063  10.276  1.00 91.62 104 A 1 
ATOM 760  C CB  . ARG A 1 104 ? -7.582  9.179   13.366  1.00 91.84 104 A 1 
ATOM 761  C CG  . ARG A 1 104 ? -6.757  8.532   14.487  1.00 85.81 104 A 1 
ATOM 762  C CD  . ARG A 1 104 ? -7.427  7.249   14.979  1.00 86.30 104 A 1 
ATOM 763  N NE  . ARG A 1 104 ? -8.811  7.483   15.444  1.00 82.24 104 A 1 
ATOM 764  C CZ  . ARG A 1 104 ? -9.204  7.678   16.683  1.00 80.71 104 A 1 
ATOM 765  N NH1 . ARG A 1 104 ? -8.378  7.664   17.686  1.00 69.71 104 A 1 
ATOM 766  N NH2 . ARG A 1 104 ? -10.463 7.888   16.944  1.00 70.92 104 A 1 
ATOM 767  N N   . ASN A 1 105 ? -8.601  11.358  11.317  1.00 93.03 105 A 1 
ATOM 768  C CA  . ASN A 1 105 ? -9.436  11.558  10.135  1.00 92.44 105 A 1 
ATOM 769  C C   . ASN A 1 105 ? -8.890  12.620  9.174   1.00 92.65 105 A 1 
ATOM 770  O O   . ASN A 1 105 ? -9.252  12.602  8.001   1.00 90.93 105 A 1 
ATOM 771  C CB  . ASN A 1 105 ? -10.863 11.904  10.583  1.00 90.23 105 A 1 
ATOM 772  C CG  . ASN A 1 105 ? -11.565 10.775  11.318  1.00 78.47 105 A 1 
ATOM 773  O OD1 . ASN A 1 105 ? -11.219 9.612   11.257  1.00 70.79 105 A 1 
ATOM 774  N ND2 . ASN A 1 105 ? -12.610 11.083  12.049  1.00 69.84 105 A 1 
ATOM 775  N N   . ARG A 1 106 ? -8.072  13.578  9.670   1.00 93.28 106 A 1 
ATOM 776  C CA  . ARG A 1 106 ? -7.628  14.716  8.848   1.00 93.48 106 A 1 
ATOM 777  C C   . ARG A 1 106 ? -6.122  14.847  8.686   1.00 94.89 106 A 1 
ATOM 778  O O   . ARG A 1 106 ? -5.700  15.429  7.695   1.00 93.48 106 A 1 
ATOM 779  C CB  . ARG A 1 106 ? -8.173  16.035  9.399   1.00 91.73 106 A 1 
ATOM 780  C CG  . ARG A 1 106 ? -9.696  16.129  9.290   1.00 82.25 106 A 1 
ATOM 781  C CD  . ARG A 1 106 ? -10.186 17.563  9.519   1.00 80.24 106 A 1 
ATOM 782  N NE  . ARG A 1 106 ? -9.721  18.485  8.469   1.00 74.12 106 A 1 
ATOM 783  C CZ  . ARG A 1 106 ? -10.446 19.392  7.830   1.00 66.98 106 A 1 
ATOM 784  N NH1 . ARG A 1 106 ? -11.728 19.479  7.959   1.00 60.71 106 A 1 
ATOM 785  N NH2 . ARG A 1 106 ? -9.882  20.253  7.043   1.00 59.46 106 A 1 
ATOM 786  N N   . LYS A 1 107 ? -5.319  14.379  9.644   1.00 95.00 107 A 1 
ATOM 787  C CA  . LYS A 1 107 ? -3.864  14.571  9.624   1.00 95.68 107 A 1 
ATOM 788  C C   . LYS A 1 107 ? -3.102  13.330  9.193   1.00 96.77 107 A 1 
ATOM 789  O O   . LYS A 1 107 ? -1.940  13.452  8.827   1.00 96.38 107 A 1 
ATOM 790  C CB  . LYS A 1 107 ? -3.380  15.104  10.988  1.00 94.91 107 A 1 
ATOM 791  C CG  . LYS A 1 107 ? -3.978  16.471  11.378  1.00 93.06 107 A 1 
ATOM 792  C CD  . LYS A 1 107 ? -3.516  17.565  10.407  1.00 89.44 107 A 1 
ATOM 793  C CE  . LYS A 1 107 ? -3.991  18.956  10.812  1.00 86.42 107 A 1 
ATOM 794  N NZ  . LYS A 1 107 ? -3.395  19.976  9.905   1.00 78.71 107 A 1 
ATOM 795  N N   . ILE A 1 108 ? -3.750  12.154  9.190   1.00 96.28 108 A 1 
ATOM 796  C CA  . ILE A 1 108 ? -3.095  10.883  8.875   1.00 97.08 108 A 1 
ATOM 797  C C   . ILE A 1 108 ? -3.848  10.188  7.741   1.00 97.42 108 A 1 
ATOM 798  O O   . ILE A 1 108 ? -5.047  9.927   7.852   1.00 96.81 108 A 1 
ATOM 799  C CB  . ILE A 1 108 ? -2.984  9.990   10.127  1.00 96.91 108 A 1 
ATOM 800  C CG1 . ILE A 1 108 ? -2.358  10.766  11.315  1.00 95.71 108 A 1 
ATOM 801  C CG2 . ILE A 1 108 ? -2.159  8.735   9.789   1.00 95.84 108 A 1 
ATOM 802  C CD1 . ILE A 1 108 ? -2.370  10.008  12.634  1.00 93.63 108 A 1 
ATOM 803  N N   . GLY A 1 109 ? -3.137  9.863   6.656   1.00 97.20 109 A 1 
ATOM 804  C CA  . GLY A 1 109 ? -3.638  9.030   5.571   1.00 97.49 109 A 1 
ATOM 805  C C   . GLY A 1 109 ? -3.179  7.589   5.758   1.00 97.86 109 A 1 
ATOM 806  O O   . GLY A 1 109 ? -1.994  7.321   5.650   1.00 97.39 109 A 1 
ATOM 807  N N   . PHE A 1 110 ? -4.089  6.654   6.033   1.00 97.85 110 A 1 
ATOM 808  C CA  . PHE A 1 110 ? -3.744  5.241   6.248   1.00 97.80 110 A 1 
ATOM 809  C C   . PHE A 1 110 ? -3.767  4.436   4.948   1.00 98.06 110 A 1 
ATOM 810  O O   . PHE A 1 110 ? -4.756  4.463   4.209   1.00 97.61 110 A 1 
ATOM 811  C CB  . PHE A 1 110 ? -4.686  4.608   7.267   1.00 97.15 110 A 1 
ATOM 812  C CG  . PHE A 1 110 ? -4.498  5.107   8.682   1.00 95.83 110 A 1 
ATOM 813  C CD1 . PHE A 1 110 ? -3.594  4.453   9.539   1.00 92.53 110 A 1 
ATOM 814  C CD2 . PHE A 1 110 ? -5.239  6.204   9.147   1.00 93.54 110 A 1 
ATOM 815  C CE1 . PHE A 1 110 ? -3.447  4.887   10.864  1.00 90.87 110 A 1 
ATOM 816  C CE2 . PHE A 1 110 ? -5.090  6.642   10.470  1.00 90.71 110 A 1 
ATOM 817  C CZ  . PHE A 1 110 ? -4.200  5.979   11.331  1.00 91.92 110 A 1 
ATOM 818  N N   . VAL A 1 111 ? -2.712  3.638   4.733   1.00 97.47 111 A 1 
ATOM 819  C CA  . VAL A 1 111 ? -2.598  2.645   3.655   1.00 97.63 111 A 1 
ATOM 820  C C   . VAL A 1 111 ? -2.202  1.312   4.289   1.00 97.28 111 A 1 
ATOM 821  O O   . VAL A 1 111 ? -1.277  1.263   5.087   1.00 95.97 111 A 1 
ATOM 822  C CB  . VAL A 1 111 ? -1.575  3.092   2.595   1.00 97.58 111 A 1 
ATOM 823  C CG1 . VAL A 1 111 ? -1.495  2.088   1.442   1.00 96.04 111 A 1 
ATOM 824  C CG2 . VAL A 1 111 ? -1.944  4.455   1.994   1.00 96.07 111 A 1 
ATOM 825  N N   . PHE A 1 112 ? -2.914  0.233   3.944   1.00 97.07 112 A 1 
ATOM 826  C CA  . PHE A 1 112 ? -2.697  -1.091  4.530   1.00 96.63 112 A 1 
ATOM 827  C C   . PHE A 1 112 ? -2.436  -2.129  3.441   1.00 96.84 112 A 1 
ATOM 828  O O   . PHE A 1 112 ? -2.938  -1.996  2.323   1.00 94.83 112 A 1 
ATOM 829  C CB  . PHE A 1 112 ? -3.916  -1.511  5.356   1.00 95.36 112 A 1 
ATOM 830  C CG  . PHE A 1 112 ? -4.281  -0.582  6.497   1.00 94.31 112 A 1 
ATOM 831  C CD1 . PHE A 1 112 ? -3.592  -0.660  7.720   1.00 90.12 112 A 1 
ATOM 832  C CD2 . PHE A 1 112 ? -5.327  0.346   6.348   1.00 91.02 112 A 1 
ATOM 833  C CE1 . PHE A 1 112 ? -3.953  0.180   8.789   1.00 87.70 112 A 1 
ATOM 834  C CE2 . PHE A 1 112 ? -5.687  1.188   7.416   1.00 87.33 112 A 1 
ATOM 835  C CZ  . PHE A 1 112 ? -5.003  1.104   8.640   1.00 88.68 112 A 1 
ATOM 836  N N   . GLN A 1 113 ? -1.769  -3.222  3.813   1.00 95.49 113 A 1 
ATOM 837  C CA  . GLN A 1 113 ? -1.497  -4.373  2.953   1.00 95.88 113 A 1 
ATOM 838  C C   . GLN A 1 113 ? -2.772  -4.973  2.324   1.00 95.82 113 A 1 
ATOM 839  O O   . GLN A 1 113 ? -2.788  -5.331  1.150   1.00 92.45 113 A 1 
ATOM 840  C CB  . GLN A 1 113 ? -0.761  -5.415  3.806   1.00 94.90 113 A 1 
ATOM 841  C CG  . GLN A 1 113 ? -0.343  -6.654  3.003   1.00 90.30 113 A 1 
ATOM 842  C CD  . GLN A 1 113 ? 0.407   -7.678  3.845   1.00 89.67 113 A 1 
ATOM 843  O OE1 . GLN A 1 113 ? 0.604   -7.543  5.037   1.00 83.86 113 A 1 
ATOM 844  N NE2 . GLN A 1 113 ? 0.839   -8.766  3.250   1.00 77.12 113 A 1 
ATOM 845  N N   . SER A 1 114 ? -3.873  -5.064  3.089   1.00 95.16 114 A 1 
ATOM 846  C CA  . SER A 1 114 ? -5.150  -5.635  2.624   1.00 94.30 114 A 1 
ATOM 847  C C   . SER A 1 114 ? -6.077  -4.629  1.927   1.00 94.24 114 A 1 
ATOM 848  O O   . SER A 1 114 ? -7.260  -4.914  1.743   1.00 90.01 114 A 1 
ATOM 849  C CB  . SER A 1 114 ? -5.876  -6.336  3.777   1.00 92.71 114 A 1 
ATOM 850  O OG  . SER A 1 114 ? -5.026  -7.262  4.417   1.00 83.59 114 A 1 
ATOM 851  N N   . PHE A 1 115 ? -5.573  -3.444  1.554   1.00 94.74 115 A 1 
ATOM 852  C CA  . PHE A 1 115 ? -6.305  -2.321  0.929   1.00 93.86 115 A 1 
ATOM 853  C C   . PHE A 1 115 ? -7.429  -1.724  1.795   1.00 94.80 115 A 1 
ATOM 854  O O   . PHE A 1 115 ? -7.631  -0.504  1.808   1.00 90.25 115 A 1 
ATOM 855  C CB  . PHE A 1 115 ? -6.832  -2.728  -0.468  1.00 93.20 115 A 1 
ATOM 856  C CG  . PHE A 1 115 ? -5.926  -3.646  -1.274  1.00 95.02 115 A 1 
ATOM 857  C CD1 . PHE A 1 115 ? -4.564  -3.346  -1.432  1.00 90.99 115 A 1 
ATOM 858  C CD2 . PHE A 1 115 ? -6.449  -4.820  -1.845  1.00 93.21 115 A 1 
ATOM 859  C CE1 . PHE A 1 115 ? -3.727  -4.221  -2.148  1.00 90.87 115 A 1 
ATOM 860  C CE2 . PHE A 1 115 ? -5.612  -5.687  -2.564  1.00 90.45 115 A 1 
ATOM 861  C CZ  . PHE A 1 115 ? -4.250  -5.392  -2.716  1.00 93.24 115 A 1 
ATOM 862  N N   . ASN A 1 116 ? -8.163  -2.572  2.535   1.00 93.81 116 A 1 
ATOM 863  C CA  . ASN A 1 116 ? -9.311  -2.221  3.379   1.00 94.83 116 A 1 
ATOM 864  C C   . ASN A 1 116 ? -10.411 -1.433  2.639   1.00 96.15 116 A 1 
ATOM 865  O O   . ASN A 1 116 ? -11.000 -0.501  3.194   1.00 93.15 116 A 1 
ATOM 866  C CB  . ASN A 1 116 ? -8.812  -1.550  4.678   1.00 92.13 116 A 1 
ATOM 867  C CG  . ASN A 1 116 ? -8.072  -2.508  5.598   1.00 83.39 116 A 1 
ATOM 868  O OD1 . ASN A 1 116 ? -8.199  -3.710  5.525   1.00 75.93 116 A 1 
ATOM 869  N ND2 . ASN A 1 116 ? -7.315  -2.000  6.536   1.00 76.99 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? -10.691 -1.795  1.377   1.00 94.95 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? -11.771 -1.197  0.590   1.00 95.77 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? -13.124 -1.812  0.974   1.00 95.99 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? -13.224 -3.006  1.261   1.00 95.14 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? -11.496 -1.348  -0.916  1.00 96.13 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? -10.185 -0.712  -1.419  1.00 96.42 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? -10.102 -0.861  -2.936  1.00 94.74 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? -10.076 0.776   -1.074  1.00 94.80 117 A 1 
ATOM 878  N N   . LEU A 1 118 ? -14.182 -1.004  0.938   1.00 97.48 118 A 1 
ATOM 879  C CA  . LEU A 1 118 ? -15.550 -1.507  1.073   1.00 97.28 118 A 1 
ATOM 880  C C   . LEU A 1 118 ? -15.964 -2.196  -0.233  1.00 97.51 118 A 1 
ATOM 881  O O   . LEU A 1 118 ? -16.097 -1.546  -1.268  1.00 96.91 118 A 1 
ATOM 882  C CB  . LEU A 1 118 ? -16.512 -0.367  1.433   1.00 96.90 118 A 1 
ATOM 883  C CG  . LEU A 1 118 ? -16.262 0.308   2.796   1.00 94.60 118 A 1 
ATOM 884  C CD1 . LEU A 1 118 ? -17.390 1.312   3.055   1.00 90.48 118 A 1 
ATOM 885  C CD2 . LEU A 1 118 ? -16.236 -0.673  3.963   1.00 91.13 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? -16.195 -3.514  -0.178  1.00 96.90 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? -16.404 -4.349  -1.368  1.00 96.59 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? -17.659 -3.999  -2.190  1.00 96.47 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? -17.714 -4.292  -3.383  1.00 92.59 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? -16.447 -5.812  -0.909  1.00 95.61 119 A 1 
ATOM 891  N N   . ARG A 1 120 ? -18.676 -3.400  -1.560  1.00 97.26 120 A 1 
ATOM 892  C CA  . ARG A 1 120 ? -19.975 -3.071  -2.182  1.00 97.13 120 A 1 
ATOM 893  C C   . ARG A 1 120 ? -20.107 -1.602  -2.592  1.00 97.44 120 A 1 
ATOM 894  O O   . ARG A 1 120 ? -21.226 -1.119  -2.767  1.00 95.01 120 A 1 
ATOM 895  C CB  . ARG A 1 120 ? -21.131 -3.501  -1.266  1.00 96.62 120 A 1 
ATOM 896  C CG  . ARG A 1 120 ? -21.156 -5.011  -1.003  1.00 94.04 120 A 1 
ATOM 897  C CD  . ARG A 1 120 ? -22.418 -5.361  -0.211  1.00 88.56 120 A 1 
ATOM 898  N NE  . ARG A 1 120 ? -22.501 -6.804  0.071   1.00 80.97 120 A 1 
ATOM 899  C CZ  . ARG A 1 120 ? -23.496 -7.421  0.686   1.00 73.31 120 A 1 
ATOM 900  N NH1 . ARG A 1 120 ? -24.541 -6.774  1.127   1.00 64.64 120 A 1 
ATOM 901  N NH2 . ARG A 1 120 ? -23.457 -8.713  0.877   1.00 64.82 120 A 1 
ATOM 902  N N   . THR A 1 121 ? -18.986 -0.904  -2.687  1.00 97.59 121 A 1 
ATOM 903  C CA  . THR A 1 121 ? -18.936 0.505   -3.083  1.00 97.44 121 A 1 
ATOM 904  C C   . THR A 1 121 ? -17.902 0.683   -4.189  1.00 97.87 121 A 1 
ATOM 905  O O   . THR A 1 121 ? -16.931 -0.069  -4.260  1.00 96.61 121 A 1 
ATOM 906  C CB  . THR A 1 121 ? -18.606 1.415   -1.892  1.00 95.97 121 A 1 
ATOM 907  O OG1 . THR A 1 121 ? -17.427 0.993   -1.260  1.00 88.71 121 A 1 
ATOM 908  C CG2 . THR A 1 121 ? -19.694 1.386   -0.822  1.00 88.38 121 A 1 
ATOM 909  N N   . THR A 1 122 ? -18.109 1.670   -5.045  1.00 98.11 122 A 1 
ATOM 910  C CA  . THR A 1 122 ? -17.195 2.014   -6.139  1.00 98.17 122 A 1 
ATOM 911  C C   . THR A 1 122 ? -15.862 2.570   -5.619  1.00 98.29 122 A 1 
ATOM 912  O O   . THR A 1 122 ? -15.715 2.918   -4.441  1.00 98.07 122 A 1 
ATOM 913  C CB  . THR A 1 122 ? -17.855 3.021   -7.091  1.00 97.91 122 A 1 
ATOM 914  O OG1 . THR A 1 122 ? -18.176 4.193   -6.379  1.00 95.64 122 A 1 
ATOM 915  C CG2 . THR A 1 122 ? -19.138 2.478   -7.722  1.00 94.99 122 A 1 
ATOM 916  N N   . ALA A 1 123 ? -14.860 2.672   -6.500  1.00 98.02 123 A 1 
ATOM 917  C CA  . ALA A 1 123 ? -13.599 3.345   -6.191  1.00 98.12 123 A 1 
ATOM 918  C C   . ALA A 1 123 ? -13.834 4.793   -5.726  1.00 98.27 123 A 1 
ATOM 919  O O   . ALA A 1 123 ? -13.266 5.211   -4.717  1.00 98.16 123 A 1 
ATOM 920  C CB  . ALA A 1 123 ? -12.703 3.287   -7.432  1.00 97.99 123 A 1 
ATOM 921  N N   . LEU A 1 124 ? -14.720 5.525   -6.397  1.00 98.42 124 A 1 
ATOM 922  C CA  . LEU A 1 124 ? -15.081 6.896   -6.036  1.00 98.41 124 A 1 
ATOM 923  C C   . LEU A 1 124 ? -15.683 6.977   -4.630  1.00 98.39 124 A 1 
ATOM 924  O O   . LEU A 1 124 ? -15.210 7.757   -3.804  1.00 98.13 124 A 1 
ATOM 925  C CB  . LEU A 1 124 ? -16.041 7.453   -7.096  1.00 98.23 124 A 1 
ATOM 926  C CG  . LEU A 1 124 ? -16.456 8.915   -6.868  1.00 97.63 124 A 1 
ATOM 927  C CD1 . LEU A 1 124 ? -15.253 9.863   -6.871  1.00 95.85 124 A 1 
ATOM 928  C CD2 . LEU A 1 124 ? -17.392 9.346   -7.999  1.00 95.97 124 A 1 
ATOM 929  N N   . GLU A 1 125 ? -16.674 6.133   -4.325  1.00 98.28 125 A 1 
ATOM 930  C CA  . GLU A 1 125 ? -17.311 6.099   -3.005  1.00 98.10 125 A 1 
ATOM 931  C C   . GLU A 1 125 ? -16.314 5.726   -1.899  1.00 98.08 125 A 1 
ATOM 932  O O   . GLU A 1 125 ? -16.333 6.327   -0.826  1.00 97.61 125 A 1 
ATOM 933  C CB  . GLU A 1 125 ? -18.462 5.091   -3.022  1.00 97.82 125 A 1 
ATOM 934  C CG  . GLU A 1 125 ? -19.682 5.575   -3.829  1.00 95.99 125 A 1 
ATOM 935  C CD  . GLU A 1 125 ? -20.664 4.430   -4.121  1.00 95.96 125 A 1 
ATOM 936  O OE1 . GLU A 1 125 ? -21.881 4.698   -4.166  1.00 89.54 125 A 1 
ATOM 937  O OE2 . GLU A 1 125 ? -20.183 3.292   -4.337  1.00 90.96 125 A 1 
ATOM 938  N N   . ASN A 1 126 ? -15.397 4.779   -2.156  1.00 98.17 126 A 1 
ATOM 939  C CA  . ASN A 1 126 ? -14.327 4.438   -1.217  1.00 98.09 126 A 1 
ATOM 940  C C   . ASN A 1 126 ? -13.441 5.644   -0.881  1.00 98.01 126 A 1 
ATOM 941  O O   . ASN A 1 126 ? -13.083 5.833   0.282   1.00 97.40 126 A 1 
ATOM 942  C CB  . ASN A 1 126 ? -13.475 3.297   -1.793  1.00 97.98 126 A 1 
ATOM 943  C CG  . ASN A 1 126 ? -13.985 1.935   -1.381  1.00 97.85 126 A 1 
ATOM 944  O OD1 . ASN A 1 126 ? -13.719 1.477   -0.282  1.00 93.39 126 A 1 
ATOM 945  N ND2 . ASN A 1 126 ? -14.718 1.265   -2.234  1.00 93.92 126 A 1 
ATOM 946  N N   . VAL A 1 127 ? -13.091 6.458   -1.879  1.00 98.22 127 A 1 
ATOM 947  C CA  . VAL A 1 127 ? -12.265 7.662   -1.699  1.00 98.26 127 A 1 
ATOM 948  C C   . VAL A 1 127 ? -13.048 8.798   -1.033  1.00 97.93 127 A 1 
ATOM 949  O O   . VAL A 1 127 ? -12.464 9.575   -0.280  1.00 97.32 127 A 1 
ATOM 950  C CB  . VAL A 1 127 ? -11.635 8.084   -3.038  1.00 98.24 127 A 1 
ATOM 951  C CG1 . VAL A 1 127 ? -10.824 9.379   -2.926  1.00 97.28 127 A 1 
ATOM 952  C CG2 . VAL A 1 127 ? -10.665 6.996   -3.516  1.00 97.09 127 A 1 
ATOM 953  N N   . GLU A 1 128 ? -14.360 8.884   -1.225  1.00 98.23 128 A 1 
ATOM 954  C CA  . GLU A 1 128 ? -15.207 9.875   -0.545  1.00 97.89 128 A 1 
ATOM 955  C C   . GLU A 1 128 ? -15.379 9.616   0.961   1.00 97.50 128 A 1 
ATOM 956  O O   . GLU A 1 128 ? -15.624 10.570  1.710   1.00 96.34 128 A 1 
ATOM 957  C CB  . GLU A 1 128 ? -16.591 9.946   -1.204  1.00 97.27 128 A 1 
ATOM 958  C CG  . GLU A 1 128 ? -16.586 10.718  -2.528  1.00 91.09 128 A 1 
ATOM 959  C CD  . GLU A 1 128 ? -17.993 10.911  -3.116  1.00 92.90 128 A 1 
ATOM 960  O OE1 . GLU A 1 128 ? -18.115 10.960  -4.355  1.00 84.35 128 A 1 
ATOM 961  O OE2 . GLU A 1 128 ? -18.948 11.109  -2.324  1.00 86.93 128 A 1 
ATOM 962  N N   . LEU A 1 129 ? -15.249 8.366   1.435   1.00 97.45 129 A 1 
ATOM 963  C CA  . LEU A 1 129 ? -15.551 7.984   2.822   1.00 96.88 129 A 1 
ATOM 964  C C   . LEU A 1 129 ? -14.929 8.904   3.890   1.00 96.72 129 A 1 
ATOM 965  O O   . LEU A 1 129 ? -15.676 9.364   4.761   1.00 95.66 129 A 1 
ATOM 966  C CB  . LEU A 1 129 ? -15.144 6.528   3.098   1.00 95.94 129 A 1 
ATOM 967  C CG  . LEU A 1 129 ? -16.020 5.467   2.422   1.00 88.13 129 A 1 
ATOM 968  C CD1 . LEU A 1 129 ? -15.331 4.113   2.561   1.00 84.12 129 A 1 
ATOM 969  C CD2 . LEU A 1 129 ? -17.415 5.394   3.039   1.00 85.14 129 A 1 
ATOM 970  N N   . PRO A 1 130 ? -13.620 9.237   3.865   1.00 97.28 130 A 1 
ATOM 971  C CA  . PRO A 1 130 ? -13.016 10.080  4.901   1.00 96.79 130 A 1 
ATOM 972  C C   . PRO A 1 130 ? -13.628 11.485  4.981   1.00 96.13 130 A 1 
ATOM 973  O O   . PRO A 1 130 ? -13.652 12.092  6.052   1.00 94.60 130 A 1 
ATOM 974  C CB  . PRO A 1 130 ? -11.522 10.134  4.566   1.00 96.65 130 A 1 
ATOM 975  C CG  . PRO A 1 130 ? -11.283 8.888   3.722   1.00 96.29 130 A 1 
ATOM 976  C CD  . PRO A 1 130 ? -12.588 8.776   2.944   1.00 97.51 130 A 1 
ATOM 977  N N   . LEU A 1 131 ? -14.174 11.995  3.875   1.00 96.73 131 A 1 
ATOM 978  C CA  . LEU A 1 131 ? -14.775 13.329  3.789   1.00 96.12 131 A 1 
ATOM 979  C C   . LEU A 1 131 ? -16.114 13.431  4.546   1.00 94.90 131 A 1 
ATOM 980  O O   . LEU A 1 131 ? -16.533 14.532  4.903   1.00 92.74 131 A 1 
ATOM 981  C CB  . LEU A 1 131 ? -14.966 13.711  2.313   1.00 96.29 131 A 1 
ATOM 982  C CG  . LEU A 1 131 ? -13.684 13.746  1.459   1.00 96.66 131 A 1 
ATOM 983  C CD1 . LEU A 1 131 ? -14.048 13.936  -0.010  1.00 95.72 131 A 1 
ATOM 984  C CD2 . LEU A 1 131 ? -12.784 14.911  1.878   1.00 95.83 131 A 1 
ATOM 985  N N   . PHE A 1 132 ? -16.781 12.299  4.822   1.00 95.18 132 A 1 
ATOM 986  C CA  . PHE A 1 132 ? -18.007 12.278  5.632   1.00 93.64 132 A 1 
ATOM 987  C C   . PHE A 1 132 ? -17.732 12.415  7.134   1.00 91.86 132 A 1 
ATOM 988  O O   . PHE A 1 132 ? -18.572 12.946  7.863   1.00 86.97 132 A 1 
ATOM 989  C CB  . PHE A 1 132 ? -18.808 11.005  5.349   1.00 93.43 132 A 1 
ATOM 990  C CG  . PHE A 1 132 ? -19.400 10.949  3.955   1.00 93.72 132 A 1 
ATOM 991  C CD1 . PHE A 1 132 ? -20.575 11.669  3.659   1.00 89.70 132 A 1 
ATOM 992  C CD2 . PHE A 1 132 ? -18.784 10.179  2.955   1.00 90.84 132 A 1 
ATOM 993  C CE1 . PHE A 1 132 ? -21.128 11.615  2.368   1.00 88.52 132 A 1 
ATOM 994  C CE2 . PHE A 1 132 ? -19.335 10.131  1.662   1.00 89.25 132 A 1 
ATOM 995  C CZ  . PHE A 1 132 ? -20.509 10.847  1.367   1.00 90.91 132 A 1 
ATOM 996  N N   . TYR A 1 133 ? -16.555 11.982  7.606   1.00 90.88 133 A 1 
ATOM 997  C CA  . TYR A 1 133 ? -16.183 11.997  9.027   1.00 87.87 133 A 1 
ATOM 998  C C   . TYR A 1 133 ? -15.470 13.282  9.469   1.00 85.06 133 A 1 
ATOM 999  O O   . TYR A 1 133 ? -15.127 13.436  10.647  1.00 79.07 133 A 1 
ATOM 1000 C CB  . TYR A 1 133 ? -15.359 10.747  9.342   1.00 86.18 133 A 1 
ATOM 1001 C CG  . TYR A 1 133 ? -16.130 9.460   9.132   1.00 82.86 133 A 1 
ATOM 1002 C CD1 . TYR A 1 133 ? -17.071 9.035   10.089  1.00 77.26 133 A 1 
ATOM 1003 C CD2 . TYR A 1 133 ? -15.927 8.701   7.965   1.00 77.87 133 A 1 
ATOM 1004 C CE1 . TYR A 1 133 ? -17.799 7.851   9.883   1.00 73.76 133 A 1 
ATOM 1005 C CE2 . TYR A 1 133 ? -16.658 7.520   7.753   1.00 73.31 133 A 1 
ATOM 1006 C CZ  . TYR A 1 133 ? -17.593 7.092   8.713   1.00 75.72 133 A 1 
ATOM 1007 O OH  . TYR A 1 133 ? -18.297 5.946   8.509   1.00 73.26 133 A 1 
ATOM 1008 N N   . CYS A 1 134 ? -15.260 14.222  8.554   1.00 82.97 134 A 1 
ATOM 1009 C CA  . CYS A 1 134 ? -14.691 15.526  8.867   1.00 79.79 134 A 1 
ATOM 1010 C C   . CYS A 1 134 ? -15.679 16.370  9.696   1.00 78.13 134 A 1 
ATOM 1011 O O   . CYS A 1 134 ? -16.539 17.067  9.150   1.00 72.53 134 A 1 
ATOM 1012 C CB  . CYS A 1 134 ? -14.278 16.221  7.562   1.00 75.74 134 A 1 
ATOM 1013 S SG  . CYS A 1 134 ? -12.876 15.341  6.831   1.00 67.07 134 A 1 
ATOM 1014 N N   . LYS A 1 135 ? -15.558 16.339  11.049  1.00 77.94 135 A 1 
ATOM 1015 C CA  . LYS A 1 135 ? -16.216 17.332  11.913  1.00 75.94 135 A 1 
ATOM 1016 C C   . LYS A 1 135 ? -15.719 18.728  11.523  1.00 76.34 135 A 1 
ATOM 1017 O O   . LYS A 1 135 ? -14.525 18.942  11.334  1.00 70.23 135 A 1 
ATOM 1018 C CB  . LYS A 1 135 ? -15.982 17.055  13.412  1.00 69.60 135 A 1 
ATOM 1019 C CG  . LYS A 1 135 ? -16.803 15.885  13.990  1.00 63.24 135 A 1 
ATOM 1020 C CD  . LYS A 1 135 ? -16.588 15.774  15.521  1.00 60.86 135 A 1 
ATOM 1021 C CE  . LYS A 1 135 ? -17.375 14.626  16.178  1.00 54.01 135 A 1 
ATOM 1022 N NZ  . LYS A 1 135 ? -17.094 14.524  17.643  1.00 47.37 135 A 1 
ATOM 1023 N N   . ARG A 1 136 ? -16.644 19.682  11.416  1.00 77.56 136 A 1 
ATOM 1024 C CA  . ARG A 1 136 ? -16.351 21.069  11.032  1.00 75.80 136 A 1 
ATOM 1025 C C   . ARG A 1 136 ? -15.401 21.709  12.042  1.00 75.89 136 A 1 
ATOM 1026 O O   . ARG A 1 136 ? -15.722 21.752  13.236  1.00 68.89 136 A 1 
ATOM 1027 C CB  . ARG A 1 136 ? -17.647 21.893  10.946  1.00 69.13 136 A 1 
ATOM 1028 C CG  . ARG A 1 136 ? -18.581 21.408  9.831   1.00 61.39 136 A 1 
ATOM 1029 C CD  . ARG A 1 136 ? -19.946 22.112  9.862   1.00 58.38 136 A 1 
ATOM 1030 N NE  . ARG A 1 136 ? -19.885 23.508  9.410   1.00 52.75 136 A 1 
ATOM 1031 C CZ  . ARG A 1 136 ? -20.884 24.377  9.413   1.00 45.64 136 A 1 
ATOM 1032 N NH1 . ARG A 1 136 ? -22.066 24.078  9.868   1.00 45.05 136 A 1 
ATOM 1033 N NH2 . ARG A 1 136 ? -20.704 25.582  8.946   1.00 42.98 136 A 1 
ATOM 1034 N N   . GLY A 1 137 ? -14.313 22.305  11.579  1.00 74.98 137 A 1 
ATOM 1035 C CA  . GLY A 1 137 ? -13.623 23.342  12.337  1.00 75.50 137 A 1 
ATOM 1036 C C   . GLY A 1 137 ? -14.544 24.555  12.525  1.00 77.69 137 A 1 
ATOM 1037 O O   . GLY A 1 137 ? -15.431 24.798  11.702  1.00 74.21 137 A 1 
ATOM 1038 N N   . LYS A 1 138 ? -14.358 25.333  13.614  1.00 78.24 138 A 1 
ATOM 1039 C CA  . LYS A 1 138 ? -15.219 26.495  13.958  1.00 79.59 138 A 1 
ATOM 1040 C C   . LYS A 1 138 ? -15.414 27.495  12.801  1.00 81.95 138 A 1 
ATOM 1041 O O   . LYS A 1 138 ? -16.459 28.130  12.750  1.00 77.16 138 A 1 
ATOM 1042 C CB  . LYS A 1 138 ? -14.676 27.211  15.211  1.00 74.62 138 A 1 
ATOM 1043 C CG  . LYS A 1 138 ? -15.036 26.496  16.524  1.00 67.07 138 A 1 
ATOM 1044 C CD  . LYS A 1 138 ? -14.525 27.280  17.752  1.00 63.37 138 A 1 
ATOM 1045 C CE  . LYS A 1 138 ? -14.958 26.609  19.060  1.00 56.51 138 A 1 
ATOM 1046 N NZ  . LYS A 1 138 ? -14.441 27.329  20.260  1.00 47.45 138 A 1 
ATOM 1047 N N   . ASN A 1 139 ? -14.467 27.564  11.857  1.00 81.60 139 A 1 
ATOM 1048 C CA  . ASN A 1 139 ? -14.483 28.479  10.706  1.00 83.53 139 A 1 
ATOM 1049 C C   . ASN A 1 139 ? -14.537 27.778  9.326   1.00 84.81 139 A 1 
ATOM 1050 O O   . ASN A 1 139 ? -14.425 28.446  8.299   1.00 81.63 139 A 1 
ATOM 1051 C CB  . ASN A 1 139 ? -13.272 29.430  10.824  1.00 79.99 139 A 1 
ATOM 1052 C CG  . ASN A 1 139 ? -13.386 30.408  11.983  1.00 75.44 139 A 1 
ATOM 1053 O OD1 . ASN A 1 139 ? -14.425 30.607  12.581  1.00 69.32 139 A 1 
ATOM 1054 N ND2 . ASN A 1 139 ? -12.301 31.048  12.351  1.00 68.34 139 A 1 
ATOM 1055 N N   . GLU A 1 140 ? -14.715 26.452  9.258   1.00 82.96 140 A 1 
ATOM 1056 C CA  . GLU A 1 140 ? -14.773 25.746  7.971   1.00 83.55 140 A 1 
ATOM 1057 C C   . GLU A 1 140 ? -16.187 25.735  7.379   1.00 83.66 140 A 1 
ATOM 1058 O O   . GLU A 1 140 ? -17.173 25.343  8.025   1.00 80.64 140 A 1 
ATOM 1059 C CB  . GLU A 1 140 ? -14.204 24.327  8.071   1.00 80.73 140 A 1 
ATOM 1060 C CG  . GLU A 1 140 ? -12.665 24.315  8.003   1.00 74.13 140 A 1 
ATOM 1061 C CD  . GLU A 1 140 ? -12.112 22.881  7.982   1.00 74.30 140 A 1 
ATOM 1062 O OE1 . GLU A 1 140 ? -11.020 22.645  7.422   1.00 68.95 140 A 1 
ATOM 1063 O OE2 . GLU A 1 140 ? -12.771 21.957  8.528   1.00 69.82 140 A 1 
ATOM 1064 N N   . LYS A 1 141 ? -16.289 26.116  6.098   1.00 84.58 141 A 1 
ATOM 1065 C CA  . LYS A 1 141 ? -17.518 25.944  5.314   1.00 84.45 141 A 1 
ATOM 1066 C C   . LYS A 1 141 ? -17.851 24.449  5.197   1.00 85.99 141 A 1 
ATOM 1067 O O   . LYS A 1 141 ? -16.970 23.604  5.075   1.00 82.41 141 A 1 
ATOM 1068 C CB  . LYS A 1 141 ? -17.402 26.612  3.932   1.00 79.70 141 A 1 
ATOM 1069 C CG  . LYS A 1 141 ? -17.420 28.148  4.015   1.00 70.34 141 A 1 
ATOM 1070 C CD  . LYS A 1 141 ? -17.385 28.783  2.614   1.00 65.75 141 A 1 
ATOM 1071 C CE  . LYS A 1 141 ? -17.430 30.313  2.694   1.00 58.01 141 A 1 
ATOM 1072 N NZ  . LYS A 1 141 ? -17.382 30.940  1.345   1.00 47.94 141 A 1 
ATOM 1073 N N   . ARG A 1 142 ? -19.144 24.126  5.252   1.00 85.41 142 A 1 
ATOM 1074 C CA  . ARG A 1 142 ? -19.618 22.756  5.024   1.00 85.53 142 A 1 
ATOM 1075 C C   . ARG A 1 142 ? -19.345 22.395  3.567   1.00 88.25 142 A 1 
ATOM 1076 O O   . ARG A 1 142 ? -19.846 23.094  2.689   1.00 85.17 142 A 1 
ATOM 1077 C CB  . ARG A 1 142 ? -21.110 22.652  5.384   1.00 80.16 142 A 1 
ATOM 1078 C CG  . ARG A 1 142 ? -21.620 21.202  5.409   1.00 68.56 142 A 1 
ATOM 1079 C CD  . ARG A 1 142 ? -23.080 21.156  5.884   1.00 65.09 142 A 1 
ATOM 1080 N NE  . ARG A 1 142 ? -23.605 19.783  5.943   1.00 58.23 142 A 1 
ATOM 1081 C CZ  . ARG A 1 142 ? -24.762 19.402  6.466   1.00 51.15 142 A 1 
ATOM 1082 N NH1 . ARG A 1 142 ? -25.590 20.247  7.011   1.00 49.35 142 A 1 
ATOM 1083 N NH2 . ARG A 1 142 ? -25.114 18.147  6.445   1.00 45.92 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? -18.591 21.309  3.343   1.00 87.25 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? -18.430 20.763  1.998   1.00 88.61 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? -19.797 20.302  1.485   1.00 89.74 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? -20.499 19.545  2.173   1.00 88.07 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? -17.422 19.601  2.000   1.00 87.75 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? -15.968 20.011  2.297   1.00 85.47 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? -15.104 18.757  2.454   1.00 81.51 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? -15.376 20.875  1.186   1.00 81.78 143 A 1 
ATOM 1092 N N   . SER A 1 144 ? -20.175 20.767  0.293   1.00 92.22 144 A 1 
ATOM 1093 C CA  . SER A 1 144 ? -21.343 20.248  -0.411  1.00 93.07 144 A 1 
ATOM 1094 C C   . SER A 1 144 ? -21.088 18.805  -0.868  1.00 93.98 144 A 1 
ATOM 1095 O O   . SER A 1 144 ? -19.963 18.308  -0.829  1.00 93.62 144 A 1 
ATOM 1096 C CB  . SER A 1 144 ? -21.712 21.171  -1.584  1.00 92.48 144 A 1 
ATOM 1097 O OG  . SER A 1 144 ? -20.799 21.024  -2.640  1.00 89.59 144 A 1 
ATOM 1098 N N   . ALA A 1 145 ? -22.137 18.096  -1.284  1.00 94.45 145 A 1 
ATOM 1099 C CA  . ALA A 1 145 ? -21.976 16.766  -1.869  1.00 94.97 145 A 1 
ATOM 1100 C C   . ALA A 1 145 ? -21.101 16.816  -3.131  1.00 95.54 145 A 1 
ATOM 1101 O O   . ALA A 1 145 ? -20.248 15.953  -3.312  1.00 94.64 145 A 1 
ATOM 1102 C CB  . ALA A 1 145 ? -23.365 16.188  -2.160  1.00 94.14 145 A 1 
ATOM 1103 N N   . GLN A 1 146 ? -21.253 17.869  -3.938  1.00 96.74 146 A 1 
ATOM 1104 C CA  . GLN A 1 146 ? -20.448 18.087  -5.134  1.00 97.01 146 A 1 
ATOM 1105 C C   . GLN A 1 146 ? -18.973 18.336  -4.786  1.00 97.21 146 A 1 
ATOM 1106 O O   . GLN A 1 146 ? -18.114 17.672  -5.344  1.00 96.83 146 A 1 
ATOM 1107 C CB  . GLN A 1 146 ? -21.050 19.240  -5.951  1.00 96.81 146 A 1 
ATOM 1108 C CG  . GLN A 1 146 ? -20.408 19.355  -7.342  1.00 90.87 146 A 1 
ATOM 1109 C CD  . GLN A 1 146 ? -20.594 18.089  -8.178  1.00 89.80 146 A 1 
ATOM 1110 O OE1 . GLN A 1 146 ? -21.654 17.475  -8.194  1.00 84.41 146 A 1 
ATOM 1111 N NE2 . GLN A 1 146 ? -19.582 17.632  -8.870  1.00 81.88 146 A 1 
ATOM 1112 N N   . ASP A 1 147 ? -18.667 19.178  -3.788  1.00 96.09 147 A 1 
ATOM 1113 C CA  . ASP A 1 147 ? -17.282 19.451  -3.367  1.00 95.63 147 A 1 
ATOM 1114 C C   . ASP A 1 147 ? -16.554 18.176  -2.908  1.00 96.32 147 A 1 
ATOM 1115 O O   . ASP A 1 147 ? -15.358 18.012  -3.159  1.00 96.16 147 A 1 
ATOM 1116 C CB  . ASP A 1 147 ? -17.244 20.438  -2.187  1.00 94.20 147 A 1 
ATOM 1117 C CG  . ASP A 1 147 ? -17.857 21.811  -2.465  1.00 90.65 147 A 1 
ATOM 1118 O OD1 . ASP A 1 147 ? -17.558 22.405  -3.511  1.00 87.36 147 A 1 
ATOM 1119 O OD2 . ASP A 1 147 ? -18.646 22.249  -1.589  1.00 86.64 147 A 1 
ATOM 1120 N N   . ARG A 1 148 ? -17.257 17.277  -2.193  1.00 96.57 148 A 1 
ATOM 1121 C CA  . ARG A 1 148 ? -16.686 15.989  -1.767  1.00 96.76 148 A 1 
ATOM 1122 C C   . ARG A 1 148 ? -16.382 15.105  -2.965  1.00 97.57 148 A 1 
ATOM 1123 O O   . ARG A 1 148 ? -15.273 14.589  -3.064  1.00 97.60 148 A 1 
ATOM 1124 C CB  . ARG A 1 148 ? -17.608 15.249  -0.791  1.00 95.75 148 A 1 
ATOM 1125 C CG  . ARG A 1 148 ? -17.689 15.924  0.583   1.00 91.55 148 A 1 
ATOM 1126 C CD  . ARG A 1 148 ? -18.335 14.998  1.626   1.00 89.88 148 A 1 
ATOM 1127 N NE  . ARG A 1 148 ? -19.685 14.554  1.231   1.00 82.11 148 A 1 
ATOM 1128 C CZ  . ARG A 1 148 ? -20.811 15.211  1.383   1.00 78.67 148 A 1 
ATOM 1129 N NH1 . ARG A 1 148 ? -20.863 16.374  1.964   1.00 68.09 148 A 1 
ATOM 1130 N NH2 . ARG A 1 148 ? -21.927 14.688  0.940   1.00 68.17 148 A 1 
ATOM 1131 N N   . LYS A 1 149 ? -17.339 14.985  -3.879  1.00 96.79 149 A 1 
ATOM 1132 C CA  . LYS A 1 149 ? -17.188 14.211  -5.111  1.00 97.49 149 A 1 
ATOM 1133 C C   . LYS A 1 149 ? -16.023 14.732  -5.954  1.00 97.95 149 A 1 
ATOM 1134 O O   . LYS A 1 149 ? -15.169 13.950  -6.347  1.00 97.84 149 A 1 
ATOM 1135 C CB  . LYS A 1 149 ? -18.528 14.220  -5.862  1.00 97.17 149 A 1 
ATOM 1136 C CG  . LYS A 1 149 ? -18.487 13.251  -7.046  1.00 93.66 149 A 1 
ATOM 1137 C CD  . LYS A 1 149 ? -19.856 13.108  -7.717  1.00 91.20 149 A 1 
ATOM 1138 C CE  . LYS A 1 149 ? -19.719 12.082  -8.846  1.00 82.86 149 A 1 
ATOM 1139 N NZ  . LYS A 1 149 ? -21.007 11.797  -9.525  1.00 77.39 149 A 1 
ATOM 1140 N N   . ASP A 1 150 ? -15.920 16.038  -6.142  1.00 97.83 150 A 1 
ATOM 1141 C CA  . ASP A 1 150 ? -14.851 16.658  -6.932  1.00 97.92 150 A 1 
ATOM 1142 C C   . ASP A 1 150 ? -13.460 16.422  -6.318  1.00 98.06 150 A 1 
ATOM 1143 O O   . ASP A 1 150 ? -12.500 16.134  -7.038  1.00 97.73 150 A 1 
ATOM 1144 C CB  . ASP A 1 150 ? -15.124 18.164  -7.085  1.00 97.72 150 A 1 
ATOM 1145 C CG  . ASP A 1 150 ? -16.362 18.480  -7.934  1.00 96.06 150 A 1 
ATOM 1146 O OD1 . ASP A 1 150 ? -16.806 17.607  -8.712  1.00 93.01 150 A 1 
ATOM 1147 O OD2 . ASP A 1 150 ? -16.880 19.611  -7.811  1.00 93.19 150 A 1 
ATOM 1148 N N   . ARG A 1 151 ? -13.341 16.470  -4.977  1.00 98.03 151 A 1 
ATOM 1149 C CA  . ARG A 1 151 ? -12.095 16.123  -4.273  1.00 98.08 151 A 1 
ATOM 1150 C C   . ARG A 1 151 ? -11.714 14.658  -4.467  1.00 98.50 151 A 1 
ATOM 1151 O O   . ARG A 1 151 ? -10.553 14.371  -4.744  1.00 98.25 151 A 1 
ATOM 1152 C CB  . ARG A 1 151 ? -12.213 16.429  -2.776  1.00 97.05 151 A 1 
ATOM 1153 C CG  . ARG A 1 151 ? -12.109 17.926  -2.477  1.00 90.46 151 A 1 
ATOM 1154 C CD  . ARG A 1 151 ? -12.269 18.136  -0.970  1.00 88.56 151 A 1 
ATOM 1155 N NE  . ARG A 1 151 ? -12.245 19.561  -0.611  1.00 82.50 151 A 1 
ATOM 1156 C CZ  . ARG A 1 151 ? -11.801 20.073  0.524   1.00 77.75 151 A 1 
ATOM 1157 N NH1 . ARG A 1 151 ? -11.327 19.326  1.486   1.00 71.70 151 A 1 
ATOM 1158 N NH2 . ARG A 1 151 ? -11.822 21.362  0.713   1.00 69.57 151 A 1 
ATOM 1159 N N   . ALA A 1 152 ? -12.665 13.740  -4.352  1.00 97.81 152 A 1 
ATOM 1160 C CA  . ALA A 1 152 ? -12.415 12.314  -4.550  1.00 98.18 152 A 1 
ATOM 1161 C C   . ALA A 1 152 ? -12.031 11.997  -6.005  1.00 98.36 152 A 1 
ATOM 1162 O O   . ALA A 1 152 ? -11.087 11.244  -6.243  1.00 98.34 152 A 1 
ATOM 1163 C CB  . ALA A 1 152 ? -13.649 11.546  -4.090  1.00 98.15 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? -12.689 12.633  -6.983  1.00 98.24 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? -12.328 12.557  -8.406  1.00 98.23 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? -10.894 13.039  -8.623  1.00 98.21 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? -10.133 12.390  -9.341  1.00 97.91 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? -13.329 13.375  -9.263  1.00 98.14 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? -14.690 12.647  -9.324  1.00 97.34 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? -12.802 13.631  -10.689 1.00 97.16 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? -15.822 13.467  -9.957  1.00 94.68 153 A 1 
ATOM 1172 N N   . LYS A 1 154 ? -10.508 14.169  -8.012  1.00 98.19 154 A 1 
ATOM 1173 C CA  . LYS A 1 154 ? -9.145  14.699  -8.104  1.00 97.97 154 A 1 
ATOM 1174 C C   . LYS A 1 154 ? -8.122  13.698  -7.557  1.00 98.01 154 A 1 
ATOM 1175 O O   . LYS A 1 154 ? -7.187  13.364  -8.272  1.00 97.53 154 A 1 
ATOM 1176 C CB  . LYS A 1 154 ? -9.071  16.066  -7.405  1.00 97.50 154 A 1 
ATOM 1177 C CG  . LYS A 1 154 ? -7.689  16.693  -7.601  1.00 91.06 154 A 1 
ATOM 1178 C CD  . LYS A 1 154 ? -7.530  18.015  -6.843  1.00 88.12 154 A 1 
ATOM 1179 C CE  . LYS A 1 154 ? -6.063  18.409  -6.972  1.00 79.48 154 A 1 
ATOM 1180 N NZ  . LYS A 1 154 ? -5.665  19.536  -6.106  1.00 71.67 154 A 1 
ATOM 1181 N N   . ALA A 1 155 ? -8.350  13.165  -6.359  1.00 97.51 155 A 1 
ATOM 1182 C CA  . ALA A 1 155 ? -7.456  12.180  -5.744  1.00 97.45 155 A 1 
ATOM 1183 C C   . ALA A 1 155 ? -7.326  10.897  -6.592  1.00 97.45 155 A 1 
ATOM 1184 O O   . ALA A 1 155 ? -6.228  10.381  -6.770  1.00 97.00 155 A 1 
ATOM 1185 C CB  . ALA A 1 155 ? -7.970  11.880  -4.331  1.00 97.52 155 A 1 
ATOM 1186 N N   . LEU A 1 156 ? -8.420  10.397  -7.190  1.00 97.62 156 A 1 
ATOM 1187 C CA  . LEU A 1 156 ? -8.372  9.242   -8.099  1.00 97.52 156 A 1 
ATOM 1188 C C   . LEU A 1 156 ? -7.611  9.531   -9.399  1.00 97.34 156 A 1 
ATOM 1189 O O   . LEU A 1 156 ? -6.937  8.644   -9.917  1.00 97.02 156 A 1 
ATOM 1190 C CB  . LEU A 1 156 ? -9.800  8.781   -8.422  1.00 97.47 156 A 1 
ATOM 1191 C CG  . LEU A 1 156 ? -10.419 7.918   -7.314  1.00 96.84 156 A 1 
ATOM 1192 C CD1 . LEU A 1 156 ? -11.909 7.748   -7.577  1.00 95.06 156 A 1 
ATOM 1193 C CD2 . LEU A 1 156 ? -9.793  6.522   -7.256  1.00 95.43 156 A 1 
ATOM 1194 N N   . LYS A 1 157 ? -7.698  10.754  -9.925  1.00 97.21 157 A 1 
ATOM 1195 C CA  . LYS A 1 157 ? -6.904  11.168  -11.092 1.00 96.71 157 A 1 
ATOM 1196 C C   . LYS A 1 157 ? -5.414  11.230  -10.770 1.00 95.97 157 A 1 
ATOM 1197 O O   . LYS A 1 157 ? -4.629  10.767  -11.586 1.00 95.23 157 A 1 
ATOM 1198 C CB  . LYS A 1 157 ? -7.399  12.514  -11.634 1.00 97.14 157 A 1 
ATOM 1199 C CG  . LYS A 1 157 ? -8.720  12.378  -12.399 1.00 96.22 157 A 1 
ATOM 1200 C CD  . LYS A 1 157 ? -9.212  13.763  -12.845 1.00 94.20 157 A 1 
ATOM 1201 C CE  . LYS A 1 157 ? -10.521 13.628  -13.625 1.00 91.28 157 A 1 
ATOM 1202 N NZ  . LYS A 1 157 ? -11.004 14.944  -14.117 1.00 84.75 157 A 1 
ATOM 1203 N N   . GLU A 1 158 ? -5.040  11.736  -9.592  1.00 96.24 158 A 1 
ATOM 1204 C CA  . GLU A 1 158 ? -3.642  11.812  -9.137  1.00 95.39 158 A 1 
ATOM 1205 C C   . GLU A 1 158 ? -2.981  10.427  -9.038  1.00 95.57 158 A 1 
ATOM 1206 O O   . GLU A 1 158 ? -1.802  10.292  -9.330  1.00 93.94 158 A 1 
ATOM 1207 C CB  . GLU A 1 158 ? -3.570  12.547  -7.782  1.00 94.68 158 A 1 
ATOM 1208 C CG  . GLU A 1 158 ? -3.807  14.065  -7.915  1.00 89.26 158 A 1 
ATOM 1209 C CD  . GLU A 1 158 ? -3.913  14.819  -6.571  1.00 87.82 158 A 1 
ATOM 1210 O OE1 . GLU A 1 158 ? -4.200  16.044  -6.615  1.00 80.68 158 A 1 
ATOM 1211 O OE2 . GLU A 1 158 ? -3.794  14.199  -5.498  1.00 81.79 158 A 1 
ATOM 1212 N N   . VAL A 1 159 ? -3.744  9.373   -8.732  1.00 95.38 159 A 1 
ATOM 1213 C CA  . VAL A 1 159 ? -3.232  7.985   -8.705  1.00 95.49 159 A 1 
ATOM 1214 C C   . VAL A 1 159 ? -3.440  7.219   -10.025 1.00 95.61 159 A 1 
ATOM 1215 O O   . VAL A 1 159 ? -3.272  5.996   -10.072 1.00 94.96 159 A 1 
ATOM 1216 C CB  . VAL A 1 159 ? -3.768  7.200   -7.496  1.00 96.04 159 A 1 
ATOM 1217 C CG1 . VAL A 1 159 ? -3.461  7.916   -6.175  1.00 94.79 159 A 1 
ATOM 1218 C CG2 . VAL A 1 159 ? -5.275  6.945   -7.590  1.00 94.66 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? -3.853  7.891   -11.098 1.00 95.55 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? -4.029  7.295   -12.431 1.00 94.84 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? -5.321  6.491   -12.640 1.00 95.52 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? -5.433  5.749   -13.617 1.00 93.62 160 A 1 
ATOM 1223 N N   . LEU A 1 161 ? -6.336  6.627   -11.782 1.00 94.47 161 A 1 
ATOM 1224 C CA  . LEU A 1 161 ? -7.600  5.874   -11.854 1.00 94.71 161 A 1 
ATOM 1225 C C   . LEU A 1 161 ? -8.794  6.688   -12.383 1.00 95.36 161 A 1 
ATOM 1226 O O   . LEU A 1 161 ? -9.953  6.323   -12.169 1.00 94.54 161 A 1 
ATOM 1227 C CB  . LEU A 1 161 ? -7.893  5.219   -10.501 1.00 94.84 161 A 1 
ATOM 1228 C CG  . LEU A 1 161 ? -6.892  4.129   -10.096 1.00 94.22 161 A 1 
ATOM 1229 C CD1 . LEU A 1 161 ? -7.313  3.586   -8.734  1.00 91.00 161 A 1 
ATOM 1230 C CD2 . LEU A 1 161 ? -6.858  2.960   -11.084 1.00 91.69 161 A 1 
ATOM 1231 N N   . GLY A 1 162 ? -8.536  7.763   -13.120 1.00 95.53 162 A 1 
ATOM 1232 C CA  . GLY A 1 162 ? -9.580  8.642   -13.666 1.00 94.87 162 A 1 
ATOM 1233 C C   . GLY A 1 162 ? -10.668 7.945   -14.497 1.00 95.40 162 A 1 
ATOM 1234 O O   . GLY A 1 162 ? -11.817 8.383   -14.485 1.00 93.11 162 A 1 
ATOM 1235 N N   . GLN A 1 163 ? -10.329 6.838   -15.178 1.00 96.20 163 A 1 
ATOM 1236 C CA  . GLN A 1 163 ? -11.253 6.057   -16.020 1.00 96.17 163 A 1 
ATOM 1237 C C   . GLN A 1 163 ? -11.872 4.843   -15.300 1.00 96.49 163 A 1 
ATOM 1238 O O   . GLN A 1 163 ? -12.599 4.060   -15.912 1.00 93.85 163 A 1 
ATOM 1239 C CB  . GLN A 1 163 ? -10.518 5.617   -17.309 1.00 95.42 163 A 1 
ATOM 1240 C CG  . GLN A 1 163 ? -9.948  6.789   -18.128 1.00 92.56 163 A 1 
ATOM 1241 C CD  . GLN A 1 163 ? -11.008 7.783   -18.593 1.00 84.72 163 A 1 
ATOM 1242 O OE1 . GLN A 1 163 ? -12.169 7.466   -18.786 1.00 77.58 163 A 1 
ATOM 1243 N NE2 . GLN A 1 163 ? -10.662 9.032   -18.797 1.00 74.48 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? -11.561 4.641   -14.023 1.00 96.44 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? -11.973 3.459   -13.240 1.00 96.60 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? -12.786 3.832   -11.993 1.00 97.32 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? -12.967 3.005   -11.111 1.00 96.06 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? -10.734 2.613   -12.891 1.00 95.84 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? -9.967  2.032   -14.096 1.00 93.46 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? -10.817 1.024   -14.893 1.00 90.53 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? -10.022 0.358   -15.941 1.00 85.99 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? -10.480 -0.505  -16.838 1.00 80.81 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? -11.738 -0.850  -16.896 1.00 71.17 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? -9.673  -1.043  -17.710 1.00 75.72 164 A 1 
ATOM 1255 N N   . MET A 1 165 ? -13.287 5.055   -11.913 1.00 97.04 165 A 1 
ATOM 1256 C CA  . MET A 1 165 ? -13.955 5.601   -10.723 1.00 96.88 165 A 1 
ATOM 1257 C C   . MET A 1 165 ? -15.200 4.809   -10.305 1.00 97.49 165 A 1 
ATOM 1258 O O   . MET A 1 165 ? -15.427 4.623   -9.107  1.00 96.72 165 A 1 
ATOM 1259 C CB  . MET A 1 165 ? -14.342 7.061   -10.982 1.00 94.96 165 A 1 
ATOM 1260 C CG  . MET A 1 165 ? -13.119 7.945   -11.244 1.00 91.57 165 A 1 
ATOM 1261 S SD  . MET A 1 165 ? -13.528 9.695   -11.462 1.00 89.19 165 A 1 
ATOM 1262 C CE  . MET A 1 165 ? -11.869 10.339  -11.757 1.00 77.77 165 A 1 
ATOM 1263 N N   . ASP A 1 166 ? -15.963 4.295   -11.275 1.00 97.29 166 A 1 
ATOM 1264 C CA  . ASP A 1 166 ? -17.217 3.563   -11.046 1.00 97.39 166 A 1 
ATOM 1265 C C   . ASP A 1 166 ? -17.014 2.045   -10.871 1.00 97.64 166 A 1 
ATOM 1266 O O   . ASP A 1 166 ? -17.979 1.295   -10.728 1.00 96.23 166 A 1 
ATOM 1267 C CB  . ASP A 1 166 ? -18.200 3.876   -12.186 1.00 96.81 166 A 1 
ATOM 1268 C CG  . ASP A 1 166 ? -18.452 5.380   -12.332 1.00 94.41 166 A 1 
ATOM 1269 O OD1 . ASP A 1 166 ? -18.738 6.032   -11.303 1.00 88.50 166 A 1 
ATOM 1270 O OD2 . ASP A 1 166 ? -18.298 5.880   -13.469 1.00 88.91 166 A 1 
ATOM 1271 N N   . HIS A 1 167 ? -15.758 1.563   -10.888 1.00 97.56 167 A 1 
ATOM 1272 C CA  . HIS A 1 167 ? -15.468 0.142   -10.709 1.00 97.88 167 A 1 
ATOM 1273 C C   . HIS A 1 167 ? -15.556 -0.239  -9.232  1.00 98.17 167 A 1 
ATOM 1274 O O   . HIS A 1 167 ? -15.067 0.479   -8.357  1.00 97.59 167 A 1 
ATOM 1275 C CB  . HIS A 1 167 ? -14.098 -0.230  -11.298 1.00 97.41 167 A 1 
ATOM 1276 C CG  . HIS A 1 167 ? -14.045 -0.164  -12.808 1.00 96.99 167 A 1 
ATOM 1277 N ND1 . HIS A 1 167 ? -14.378 0.924   -13.592 1.00 87.58 167 A 1 
ATOM 1278 C CD2 . HIS A 1 167 ? -13.675 -1.168  -13.659 1.00 89.05 167 A 1 
ATOM 1279 C CE1 . HIS A 1 167 ? -14.234 0.577   -14.873 1.00 90.07 167 A 1 
ATOM 1280 N NE2 . HIS A 1 167 ? -13.789 -0.689  -14.973 1.00 91.27 167 A 1 
ATOM 1281 N N   . PHE A 1 168 ? -16.131 -1.414  -8.960  1.00 97.08 168 A 1 
ATOM 1282 C CA  . PHE A 1 168 ? -16.088 -2.042  -7.643  1.00 97.34 168 A 1 
ATOM 1283 C C   . PHE A 1 168 ? -14.709 -2.679  -7.400  1.00 97.64 168 A 1 
ATOM 1284 O O   . PHE A 1 168 ? -14.039 -3.060  -8.368  1.00 96.75 168 A 1 
ATOM 1285 C CB  . PHE A 1 168 ? -17.211 -3.079  -7.522  1.00 96.79 168 A 1 
ATOM 1286 C CG  . PHE A 1 168 ? -18.595 -2.458  -7.539  1.00 97.16 168 A 1 
ATOM 1287 C CD1 . PHE A 1 168 ? -19.151 -1.962  -6.343  1.00 92.64 168 A 1 
ATOM 1288 C CD2 . PHE A 1 168 ? -19.312 -2.351  -8.742  1.00 93.94 168 A 1 
ATOM 1289 C CE1 . PHE A 1 168 ? -20.420 -1.358  -6.351  1.00 92.91 168 A 1 
ATOM 1290 C CE2 . PHE A 1 168 ? -20.582 -1.741  -8.752  1.00 92.79 168 A 1 
ATOM 1291 C CZ  . PHE A 1 168 ? -21.136 -1.245  -7.555  1.00 94.96 168 A 1 
ATOM 1292 N N   . PRO A 1 169 ? -14.282 -2.885  -6.136  1.00 97.23 169 A 1 
ATOM 1293 C CA  . PRO A 1 169 ? -13.005 -3.533  -5.827  1.00 96.85 169 A 1 
ATOM 1294 C C   . PRO A 1 169 ? -12.798 -4.882  -6.534  1.00 96.98 169 A 1 
ATOM 1295 O O   . PRO A 1 169 ? -11.702 -5.157  -7.008  1.00 96.12 169 A 1 
ATOM 1296 C CB  . PRO A 1 169 ? -12.991 -3.681  -4.302  1.00 96.34 169 A 1 
ATOM 1297 C CG  . PRO A 1 169 ? -13.818 -2.478  -3.845  1.00 96.19 169 A 1 
ATOM 1298 C CD  . PRO A 1 169 ? -14.901 -2.380  -4.918  1.00 97.44 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? -13.849 -5.688  -6.694  1.00 96.93 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? -13.789 -6.974  -7.413  1.00 96.54 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? -13.480 -6.856  -8.916  1.00 96.52 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? -13.180 -7.862  -9.552  1.00 95.24 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? -15.115 -7.722  -7.234  1.00 96.30 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? -16.202 -6.920  -7.676  1.00 94.04 170 A 1 
ATOM 1305 N N   . GLN A 1 171 ? -13.582 -5.663  -9.495  1.00 96.58 171 A 1 
ATOM 1306 C CA  . GLN A 1 171 ? -13.302 -5.363  -10.904 1.00 96.70 171 A 1 
ATOM 1307 C C   . GLN A 1 171 ? -11.934 -4.690  -11.103 1.00 96.52 171 A 1 
ATOM 1308 O O   . GLN A 1 171 ? -11.615 -4.253  -12.212 1.00 94.38 171 A 1 
ATOM 1309 C CB  . GLN A 1 171 ? -14.418 -4.459  -11.458 1.00 96.31 171 A 1 
ATOM 1310 C CG  . GLN A 1 171 ? -15.824 -5.065  -11.354 1.00 95.35 171 A 1 
ATOM 1311 C CD  . GLN A 1 171 ? -16.885 -4.043  -11.753 1.00 96.46 171 A 1 
ATOM 1312 O OE1 . GLN A 1 171 ? -16.954 -2.938  -11.232 1.00 92.39 171 A 1 
ATOM 1313 N NE2 . GLN A 1 171 ? -17.749 -4.364  -12.688 1.00 90.73 171 A 1 
ATOM 1314 N N   . LEU A 1 172 ? -11.145 -4.550  -10.032 1.00 95.11 172 A 1 
ATOM 1315 C CA  . LEU A 1 172 ? -9.839  -3.901  -10.021 1.00 94.52 172 A 1 
ATOM 1316 C C   . LEU A 1 172 ? -8.740  -4.926  -9.713  1.00 94.36 172 A 1 
ATOM 1317 O O   . LEU A 1 172 ? -8.925  -5.805  -8.870  1.00 93.63 172 A 1 
ATOM 1318 C CB  . LEU A 1 172 ? -9.851  -2.761  -8.987  1.00 95.14 172 A 1 
ATOM 1319 C CG  . LEU A 1 172 ? -10.855 -1.617  -9.256  1.00 95.38 172 A 1 
ATOM 1320 C CD1 . LEU A 1 172 ? -10.796 -0.603  -8.110  1.00 92.82 172 A 1 
ATOM 1321 C CD2 . LEU A 1 172 ? -10.561 -0.874  -10.563 1.00 93.32 172 A 1 
ATOM 1322 N N   . SER A 1 173 ? -7.568  -4.784  -10.346 1.00 95.39 173 A 1 
ATOM 1323 C CA  . SER A 1 173 ? -6.375  -5.546  -9.956  1.00 94.84 173 A 1 
ATOM 1324 C C   . SER A 1 173 ? -5.908  -5.158  -8.548  1.00 95.21 173 A 1 
ATOM 1325 O O   . SER A 1 173 ? -6.292  -4.106  -8.030  1.00 95.06 173 A 1 
ATOM 1326 C CB  . SER A 1 173 ? -5.243  -5.360  -10.979 1.00 93.56 173 A 1 
ATOM 1327 O OG  . SER A 1 173 ? -4.630  -4.089  -10.859 1.00 90.51 173 A 1 
ATOM 1328 N N   . GLY A 1 174 ? -5.042  -5.969  -7.920  1.00 95.40 174 A 1 
ATOM 1329 C CA  . GLY A 1 174 ? -4.472  -5.650  -6.603  1.00 95.32 174 A 1 
ATOM 1330 C C   . GLY A 1 174 ? -3.780  -4.281  -6.571  1.00 96.12 174 A 1 
ATOM 1331 O O   . GLY A 1 174 ? -4.069  -3.462  -5.697  1.00 95.56 174 A 1 
ATOM 1332 N N   . GLY A 1 175 ? -2.964  -3.972  -7.582  1.00 95.56 175 A 1 
ATOM 1333 C CA  . GLY A 1 175 ? -2.319  -2.659  -7.715  1.00 95.17 175 A 1 
ATOM 1334 C C   . GLY A 1 175 ? -3.326  -1.511  -7.864  1.00 96.16 175 A 1 
ATOM 1335 O O   . GLY A 1 175 ? -3.188  -0.474  -7.217  1.00 95.57 175 A 1 
ATOM 1336 N N   . GLN A 1 176 ? -4.404  -1.703  -8.642  1.00 95.30 176 A 1 
ATOM 1337 C CA  . GLN A 1 176 ? -5.483  -0.713  -8.765  1.00 95.66 176 A 1 
ATOM 1338 C C   . GLN A 1 176 ? -6.235  -0.516  -7.441  1.00 96.30 176 A 1 
ATOM 1339 O O   . GLN A 1 176 ? -6.518  0.620   -7.067  1.00 96.41 176 A 1 
ATOM 1340 C CB  . GLN A 1 176 ? -6.461  -1.135  -9.866  1.00 95.46 176 A 1 
ATOM 1341 C CG  . GLN A 1 176 ? -5.873  -0.964  -11.275 1.00 94.42 176 A 1 
ATOM 1342 C CD  . GLN A 1 176 ? -6.754  -1.577  -12.360 1.00 94.77 176 A 1 
ATOM 1343 O OE1 . GLN A 1 176 ? -7.711  -2.306  -12.128 1.00 90.42 176 A 1 
ATOM 1344 N NE2 . GLN A 1 176 ? -6.466  -1.305  -13.611 1.00 88.43 176 A 1 
ATOM 1345 N N   . GLN A 1 177 ? -6.535  -1.591  -6.711  1.00 96.57 177 A 1 
ATOM 1346 C CA  . GLN A 1 177 ? -7.147  -1.491  -5.381  1.00 96.90 177 A 1 
ATOM 1347 C C   . GLN A 1 177 ? -6.251  -0.713  -4.410  1.00 97.31 177 A 1 
ATOM 1348 O O   . GLN A 1 177 ? -6.743  0.136   -3.665  1.00 97.27 177 A 1 
ATOM 1349 C CB  . GLN A 1 177 ? -7.456  -2.886  -4.821  1.00 96.71 177 A 1 
ATOM 1350 C CG  . GLN A 1 177 ? -8.597  -3.580  -5.580  1.00 95.96 177 A 1 
ATOM 1351 C CD  . GLN A 1 177 ? -8.975  -4.911  -4.953  1.00 96.31 177 A 1 
ATOM 1352 O OE1 . GLN A 1 177 ? -9.270  -5.005  -3.770  1.00 90.56 177 A 1 
ATOM 1353 N NE2 . GLN A 1 177 ? -9.006  -5.981  -5.714  1.00 88.92 177 A 1 
ATOM 1354 N N   . GLN A 1 178 ? -4.932  -0.940  -4.461  1.00 96.95 178 A 1 
ATOM 1355 C CA  . GLN A 1 178 ? -3.987  -0.193  -3.629  1.00 97.31 178 A 1 
ATOM 1356 C C   . GLN A 1 178 ? -3.912  1.287   -4.032  1.00 97.55 178 A 1 
ATOM 1357 O O   . GLN A 1 178 ? -3.905  2.151   -3.156  1.00 97.28 178 A 1 
ATOM 1358 C CB  . GLN A 1 178 ? -2.615  -0.881  -3.645  1.00 97.06 178 A 1 
ATOM 1359 C CG  . GLN A 1 178 ? -1.657  -0.358  -2.565  1.00 95.24 178 A 1 
ATOM 1360 C CD  . GLN A 1 178 ? -2.119  -0.593  -1.119  1.00 95.66 178 A 1 
ATOM 1361 O OE1 . GLN A 1 178 ? -3.279  -0.501  -0.754  1.00 87.93 178 A 1 
ATOM 1362 N NE2 . GLN A 1 178 ? -1.219  -0.879  -0.212  1.00 85.66 178 A 1 
ATOM 1363 N N   . ARG A 1 179 ? -3.964  1.611   -5.326  1.00 97.57 179 A 1 
ATOM 1364 C CA  . ARG A 1 179 ? -4.080  3.005   -5.797  1.00 97.78 179 A 1 
ATOM 1365 C C   . ARG A 1 179 ? -5.359  3.683   -5.280  1.00 98.16 179 A 1 
ATOM 1366 O O   . ARG A 1 179 ? -5.294  4.828   -4.844  1.00 98.06 179 A 1 
ATOM 1367 C CB  . ARG A 1 179 ? -4.004  3.051   -7.335  1.00 97.43 179 A 1 
ATOM 1368 C CG  . ARG A 1 179 ? -2.596  2.758   -7.889  1.00 95.83 179 A 1 
ATOM 1369 C CD  . ARG A 1 179 ? -2.644  2.602   -9.416  1.00 94.23 179 A 1 
ATOM 1370 N NE  . ARG A 1 179 ? -1.331  2.270   -10.004 1.00 89.02 179 A 1 
ATOM 1371 C CZ  . ARG A 1 179 ? -0.422  3.103   -10.474 1.00 87.64 179 A 1 
ATOM 1372 N NH1 . ARG A 1 179 ? -0.549  4.402   -10.405 1.00 76.44 179 A 1 
ATOM 1373 N NH2 . ARG A 1 179 ? 0.650   2.629   -11.053 1.00 79.83 179 A 1 
ATOM 1374 N N   . VAL A 1 180 ? -6.505  2.981   -5.225  1.00 97.22 180 A 1 
ATOM 1375 C CA  . VAL A 1 180 ? -7.733  3.503   -4.579  1.00 97.61 180 A 1 
ATOM 1376 C C   . VAL A 1 180 ? -7.501  3.758   -3.086  1.00 97.94 180 A 1 
ATOM 1377 O O   . VAL A 1 180 ? -7.909  4.799   -2.568  1.00 97.88 180 A 1 
ATOM 1378 C CB  . VAL A 1 180 ? -8.944  2.563   -4.769  1.00 97.64 180 A 1 
ATOM 1379 C CG1 . VAL A 1 180 ? -10.202 3.080   -4.047  1.00 97.00 180 A 1 
ATOM 1380 C CG2 . VAL A 1 180 ? -9.327  2.404   -6.241  1.00 96.57 180 A 1 
ATOM 1381 N N   . ALA A 1 181 ? -6.826  2.842   -2.376  1.00 98.04 181 A 1 
ATOM 1382 C CA  . ALA A 1 181 ? -6.512  3.020   -0.957  1.00 98.04 181 A 1 
ATOM 1383 C C   . ALA A 1 181 ? -5.588  4.229   -0.712  1.00 98.08 181 A 1 
ATOM 1384 O O   . ALA A 1 181 ? -5.816  4.985   0.236   1.00 97.97 181 A 1 
ATOM 1385 C CB  . ALA A 1 181 ? -5.916  1.716   -0.411  1.00 97.97 181 A 1 
ATOM 1386 N N   . ILE A 1 182 ? -4.605  4.464   -1.587  1.00 97.79 182 A 1 
ATOM 1387 C CA  . ILE A 1 182 ? -3.717  5.637   -1.555  1.00 97.73 182 A 1 
ATOM 1388 C C   . ILE A 1 182 ? -4.513  6.921   -1.830  1.00 97.70 182 A 1 
ATOM 1389 O O   . ILE A 1 182 ? -4.416  7.869   -1.054  1.00 97.52 182 A 1 
ATOM 1390 C CB  . ILE A 1 182 ? -2.532  5.446   -2.532  1.00 97.77 182 A 1 
ATOM 1391 C CG1 . ILE A 1 182 ? -1.617  4.295   -2.050  1.00 97.25 182 A 1 
ATOM 1392 C CG2 . ILE A 1 182 ? -1.705  6.743   -2.653  1.00 97.33 182 A 1 
ATOM 1393 C CD1 . ILE A 1 182 ? -0.647  3.782   -3.123  1.00 95.89 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? -5.374  6.946   -2.854  1.00 97.54 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? -6.248  8.092   -3.127  1.00 97.47 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? -7.152  8.424   -1.925  1.00 97.36 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? -7.272  9.585   -1.529  1.00 97.20 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? -7.083  7.793   -4.376  1.00 97.59 183 A 1 
ATOM 1399 N N   . ARG A 1 184 ? -7.740  7.399   -1.283  1.00 98.43 184 A 1 
ATOM 1400 C CA  . ARG A 1 184 ? -8.518  7.549   -0.044  1.00 98.39 184 A 1 
ATOM 1401 C C   . ARG A 1 184 ? -7.679  8.125   1.093   1.00 98.28 184 A 1 
ATOM 1402 O O   . ARG A 1 184 ? -8.173  8.970   1.833   1.00 97.96 184 A 1 
ATOM 1403 C CB  . ARG A 1 184 ? -9.119  6.188   0.343   1.00 98.22 184 A 1 
ATOM 1404 C CG  . ARG A 1 184 ? -9.974  6.267   1.623   1.00 97.87 184 A 1 
ATOM 1405 C CD  . ARG A 1 184 ? -10.492 4.888   2.037   1.00 97.23 184 A 1 
ATOM 1406 N NE  . ARG A 1 184 ? -9.387  3.995   2.414   1.00 94.71 184 A 1 
ATOM 1407 C CZ  . ARG A 1 184 ? -9.454  2.685   2.559   1.00 95.23 184 A 1 
ATOM 1408 N NH1 . ARG A 1 184 ? -10.573 2.031   2.432   1.00 87.80 184 A 1 
ATOM 1409 N NH2 . ARG A 1 184 ? -8.377  1.996   2.826   1.00 90.56 184 A 1 
ATOM 1410 N N   . ALA A 1 185 ? -6.424  7.688   1.242   1.00 97.97 185 A 1 
ATOM 1411 C CA  . ALA A 1 185 ? -5.516  8.221   2.254   1.00 97.67 185 A 1 
ATOM 1412 C C   . ALA A 1 185 ? -5.193  9.705   2.014   1.00 97.17 185 A 1 
ATOM 1413 O O   . ALA A 1 185 ? -5.073  10.468  2.966   1.00 96.22 185 A 1 
ATOM 1414 C CB  . ALA A 1 185 ? -4.251  7.352   2.274   1.00 97.74 185 A 1 
ATOM 1415 N N   . MET A 1 186 ? -5.117  10.133  0.754   1.00 97.60 186 A 1 
ATOM 1416 C CA  . MET A 1 186 ? -4.744  11.495  0.361   1.00 96.78 186 A 1 
ATOM 1417 C C   . MET A 1 186 ? -5.902  12.496  0.316   1.00 96.90 186 A 1 
ATOM 1418 O O   . MET A 1 186 ? -5.664  13.700  0.363   1.00 95.62 186 A 1 
ATOM 1419 C CB  . MET A 1 186 ? -4.088  11.441  -1.013  1.00 95.41 186 A 1 
ATOM 1420 C CG  . MET A 1 186 ? -2.706  10.780  -0.978  1.00 92.18 186 A 1 
ATOM 1421 S SD  . MET A 1 186 ? -2.052  10.415  -2.619  1.00 89.42 186 A 1 
ATOM 1422 C CE  . MET A 1 186 ? -2.340  11.967  -3.508  1.00 78.08 186 A 1 
ATOM 1423 N N   . VAL A 1 187 ? -7.158  12.049  0.229   1.00 97.37 187 A 1 
ATOM 1424 C CA  . VAL A 1 187 ? -8.312  12.914  -0.100  1.00 97.07 187 A 1 
ATOM 1425 C C   . VAL A 1 187 ? -8.522  14.088  0.868   1.00 96.41 187 A 1 
ATOM 1426 O O   . VAL A 1 187 ? -9.057  15.136  0.492   1.00 95.25 187 A 1 
ATOM 1427 C CB  . VAL A 1 187 ? -9.583  12.050  -0.205  1.00 96.79 187 A 1 
ATOM 1428 C CG1 . VAL A 1 187 ? -10.152 11.644  1.164   1.00 94.86 187 A 1 
ATOM 1429 C CG2 . VAL A 1 187 ? -10.677 12.755  -1.014  1.00 94.78 187 A 1 
ATOM 1430 N N   . ASN A 1 188 ? -8.092  13.931  2.129   1.00 96.21 188 A 1 
ATOM 1431 C CA  . ASN A 1 188 ? -8.167  14.954  3.174   1.00 95.29 188 A 1 
ATOM 1432 C C   . ASN A 1 188 ? -6.915  15.841  3.277   1.00 94.81 188 A 1 
ATOM 1433 O O   . ASN A 1 188 ? -6.851  16.652  4.201   1.00 92.09 188 A 1 
ATOM 1434 C CB  . ASN A 1 188 ? -8.525  14.275  4.507   1.00 94.13 188 A 1 
ATOM 1435 C CG  . ASN A 1 188 ? -10.021 14.187  4.723   1.00 92.12 188 A 1 
ATOM 1436 O OD1 . ASN A 1 188 ? -10.786 15.047  4.310   1.00 85.54 188 A 1 
ATOM 1437 N ND2 . ASN A 1 188 ? -10.486 13.189  5.432   1.00 85.88 188 A 1 
ATOM 1438 N N   . ASP A 1 189 ? -5.959  15.686  2.342   1.00 95.33 189 A 1 
ATOM 1439 C CA  . ASP A 1 189 ? -4.658  16.365  2.367   1.00 95.26 189 A 1 
ATOM 1440 C C   . ASP A 1 189 ? -3.943  16.212  3.729   1.00 95.75 189 A 1 
ATOM 1441 O O   . ASP A 1 189 ? -3.796  17.180  4.480   1.00 94.41 189 A 1 
ATOM 1442 C CB  . ASP A 1 189 ? -4.828  17.815  1.890   1.00 94.01 189 A 1 
ATOM 1443 C CG  . ASP A 1 189 ? -3.500  18.490  1.561   1.00 90.69 189 A 1 
ATOM 1444 O OD1 . ASP A 1 189 ? -2.567  17.771  1.124   1.00 87.93 189 A 1 
ATOM 1445 O OD2 . ASP A 1 189 ? -3.470  19.739  1.630   1.00 86.16 189 A 1 
ATOM 1446 N N   . PRO A 1 190 ? -3.592  14.967  4.120   1.00 96.14 190 A 1 
ATOM 1447 C CA  . PRO A 1 190 ? -3.036  14.675  5.433   1.00 96.38 190 A 1 
ATOM 1448 C C   . PRO A 1 190 ? -1.637  15.281  5.602   1.00 96.27 190 A 1 
ATOM 1449 O O   . PRO A 1 190 ? -0.922  15.524  4.629   1.00 95.02 190 A 1 
ATOM 1450 C CB  . PRO A 1 190 ? -3.009  13.148  5.522   1.00 96.43 190 A 1 
ATOM 1451 C CG  . PRO A 1 190 ? -2.740  12.741  4.078   1.00 96.42 190 A 1 
ATOM 1452 C CD  . PRO A 1 190 ? -3.565  13.762  3.293   1.00 97.34 190 A 1 
ATOM 1453 N N   . ALA A 1 191 ? -1.215  15.453  6.857   1.00 95.30 191 A 1 
ATOM 1454 C CA  . ALA A 1 191 ? 0.148   15.867  7.184   1.00 95.07 191 A 1 
ATOM 1455 C C   . ALA A 1 191 ? 1.183   14.801  6.777   1.00 96.07 191 A 1 
ATOM 1456 O O   . ALA A 1 191 ? 2.296   15.142  6.375   1.00 94.63 191 A 1 
ATOM 1457 C CB  . ALA A 1 191 ? 0.214   16.169  8.687   1.00 94.72 191 A 1 
ATOM 1458 N N   . PHE A 1 192 ? 0.810   13.511  6.857   1.00 96.59 192 A 1 
ATOM 1459 C CA  . PHE A 1 192 ? 1.601   12.396  6.338   1.00 97.35 192 A 1 
ATOM 1460 C C   . PHE A 1 192 ? 0.745   11.175  5.986   1.00 97.82 192 A 1 
ATOM 1461 O O   . PHE A 1 192 ? -0.363  10.993  6.494   1.00 97.15 192 A 1 
ATOM 1462 C CB  . PHE A 1 192 ? 2.721   12.025  7.325   1.00 96.82 192 A 1 
ATOM 1463 C CG  . PHE A 1 192 ? 2.272   11.278  8.565   1.00 97.55 192 A 1 
ATOM 1464 C CD1 . PHE A 1 192 ? 1.624   11.954  9.611   1.00 95.47 192 A 1 
ATOM 1465 C CD2 . PHE A 1 192 ? 2.542   9.905   8.685   1.00 96.06 192 A 1 
ATOM 1466 C CE1 . PHE A 1 192 ? 1.252   11.261  10.772  1.00 94.44 192 A 1 
ATOM 1467 C CE2 . PHE A 1 192 ? 2.173   9.212   9.848   1.00 94.41 192 A 1 
ATOM 1468 C CZ  . PHE A 1 192 ? 1.528   9.889   10.897  1.00 95.62 192 A 1 
ATOM 1469 N N   . ILE A 1 193 ? 1.293   10.322  5.116   1.00 98.12 193 A 1 
ATOM 1470 C CA  . ILE A 1 193 ? 0.758   8.996   4.786   1.00 98.36 193 A 1 
ATOM 1471 C C   . ILE A 1 193 ? 1.467   7.962   5.664   1.00 98.49 193 A 1 
ATOM 1472 O O   . ILE A 1 193 ? 2.698   7.913   5.699   1.00 98.28 193 A 1 
ATOM 1473 C CB  . ILE A 1 193 ? 0.919   8.703   3.279   1.00 98.23 193 A 1 
ATOM 1474 C CG1 . ILE A 1 193 ? 0.144   9.741   2.437   1.00 97.44 193 A 1 
ATOM 1475 C CG2 . ILE A 1 193 ? 0.434   7.275   2.958   1.00 97.72 193 A 1 
ATOM 1476 C CD1 . ILE A 1 193 ? 0.439   9.668   0.934   1.00 94.12 193 A 1 
ATOM 1477 N N   . LEU A 1 194 ? 0.696   7.120   6.360   1.00 98.36 194 A 1 
ATOM 1478 C CA  . LEU A 1 194 ? 1.186   5.991   7.146   1.00 98.30 194 A 1 
ATOM 1479 C C   . LEU A 1 194 ? 0.823   4.688   6.428   1.00 98.26 194 A 1 
ATOM 1480 O O   . LEU A 1 194 ? -0.351  4.314   6.374   1.00 97.74 194 A 1 
ATOM 1481 C CB  . LEU A 1 194 ? 0.598   6.074   8.564   1.00 98.13 194 A 1 
ATOM 1482 C CG  . LEU A 1 194 ? 1.098   4.974   9.515   1.00 97.59 194 A 1 
ATOM 1483 C CD1 . LEU A 1 194 ? 2.620   5.011   9.707   1.00 96.39 194 A 1 
ATOM 1484 C CD2 . LEU A 1 194 ? 0.444   5.169   10.884  1.00 96.32 194 A 1 
ATOM 1485 N N   . ALA A 1 195 ? 1.832   4.013   5.869   1.00 98.32 195 A 1 
ATOM 1486 C CA  . ALA A 1 195 ? 1.668   2.804   5.072   1.00 98.29 195 A 1 
ATOM 1487 C C   . ALA A 1 195 ? 2.212   1.582   5.823   1.00 98.00 195 A 1 
ATOM 1488 O O   . ALA A 1 195 ? 3.393   1.540   6.169   1.00 97.33 195 A 1 
ATOM 1489 C CB  . ALA A 1 195 ? 2.345   3.037   3.712   1.00 98.20 195 A 1 
ATOM 1490 N N   . ASP A 1 196 ? 1.356   0.591   6.074   1.00 98.17 196 A 1 
ATOM 1491 C CA  . ASP A 1 196 ? 1.729   -0.678  6.717   1.00 98.05 196 A 1 
ATOM 1492 C C   . ASP A 1 196 ? 1.792   -1.793  5.670   1.00 98.13 196 A 1 
ATOM 1493 O O   . ASP A 1 196 ? 0.745   -2.214  5.159   1.00 97.24 196 A 1 
ATOM 1494 C CB  . ASP A 1 196 ? 0.728   -1.018  7.826   1.00 97.41 196 A 1 
ATOM 1495 C CG  . ASP A 1 196 ? 1.175   -2.195  8.712   1.00 95.91 196 A 1 
ATOM 1496 O OD1 . ASP A 1 196 ? 2.403   -2.408  8.852   1.00 92.50 196 A 1 
ATOM 1497 O OD2 . ASP A 1 196 ? 0.284   -2.798  9.360   1.00 91.57 196 A 1 
ATOM 1498 N N   . GLU A 1 197 ? 3.015   -2.232  5.338   1.00 97.88 197 A 1 
ATOM 1499 C CA  . GLU A 1 197 ? 3.296   -3.246  4.312   1.00 97.83 197 A 1 
ATOM 1500 C C   . GLU A 1 197 ? 2.483   -3.029  3.009   1.00 98.12 197 A 1 
ATOM 1501 O O   . GLU A 1 197 ? 1.769   -3.927  2.552   1.00 97.20 197 A 1 
ATOM 1502 C CB  . GLU A 1 197 ? 3.112   -4.659  4.902   1.00 97.10 197 A 1 
ATOM 1503 C CG  . GLU A 1 197 ? 4.065   -4.994  6.068   1.00 92.62 197 A 1 
ATOM 1504 C CD  . GLU A 1 197 ? 5.540   -5.211  5.662   1.00 90.05 197 A 1 
ATOM 1505 O OE1 . GLU A 1 197 ? 6.347   -5.531  6.573   1.00 79.12 197 A 1 
ATOM 1506 O OE2 . GLU A 1 197 ? 5.906   -5.054  4.479   1.00 80.33 197 A 1 
ATOM 1507 N N   . PRO A 1 198 ? 2.545   -1.833  2.388   1.00 97.90 198 A 1 
ATOM 1508 C CA  . PRO A 1 198 ? 1.600   -1.428  1.335   1.00 97.81 198 A 1 
ATOM 1509 C C   . PRO A 1 198 ? 1.668   -2.279  0.058   1.00 97.65 198 A 1 
ATOM 1510 O O   . PRO A 1 198 ? 0.786   -2.162  -0.791  1.00 96.36 198 A 1 
ATOM 1511 C CB  . PRO A 1 198 ? 1.953   0.036   1.037   1.00 97.83 198 A 1 
ATOM 1512 C CG  . PRO A 1 198 ? 3.444   0.101   1.375   1.00 97.81 198 A 1 
ATOM 1513 C CD  . PRO A 1 198 ? 3.533   -0.790  2.604   1.00 98.38 198 A 1 
ATOM 1514 N N   . THR A 1 199 ? 2.691   -3.110  -0.099  1.00 97.57 199 A 1 
ATOM 1515 C CA  . THR A 1 199 ? 2.923   -3.948  -1.285  1.00 97.52 199 A 1 
ATOM 1516 C C   . THR A 1 199 ? 2.903   -5.443  -0.978  1.00 97.13 199 A 1 
ATOM 1517 O O   . THR A 1 199 ? 3.002   -6.242  -1.898  1.00 95.20 199 A 1 
ATOM 1518 C CB  . THR A 1 199 ? 4.257   -3.564  -1.932  1.00 97.18 199 A 1 
ATOM 1519 O OG1 . THR A 1 199 ? 5.268   -3.612  -0.951  1.00 95.23 199 A 1 
ATOM 1520 C CG2 . THR A 1 199 ? 4.226   -2.141  -2.493  1.00 95.25 199 A 1 
ATOM 1521 N N   . GLY A 1 200 ? 2.709   -5.857  0.286   1.00 96.93 200 A 1 
ATOM 1522 C CA  . GLY A 1 200 ? 2.865   -7.258  0.706   1.00 95.95 200 A 1 
ATOM 1523 C C   . GLY A 1 200 ? 1.866   -8.262  0.100   1.00 96.08 200 A 1 
ATOM 1524 O O   . GLY A 1 200 ? 2.033   -9.465  0.265   1.00 93.49 200 A 1 
ATOM 1525 N N   . ASN A 1 201 ? 0.822   -7.794  -0.600  1.00 94.93 201 A 1 
ATOM 1526 C CA  . ASN A 1 201 ? -0.135  -8.640  -1.331  1.00 95.47 201 A 1 
ATOM 1527 C C   . ASN A 1 201 ? -0.053  -8.467  -2.861  1.00 96.14 201 A 1 
ATOM 1528 O O   . ASN A 1 201 ? -0.983  -8.867  -3.571  1.00 93.50 201 A 1 
ATOM 1529 C CB  . ASN A 1 201 ? -1.559  -8.359  -0.819  1.00 93.69 201 A 1 
ATOM 1530 C CG  . ASN A 1 201 ? -1.838  -8.870  0.579   1.00 91.17 201 A 1 
ATOM 1531 O OD1 . ASN A 1 201 ? -1.231  -9.786  1.104   1.00 84.15 201 A 1 
ATOM 1532 N ND2 . ASN A 1 201 ? -2.830  -8.314  1.229   1.00 83.21 201 A 1 
ATOM 1533 N N   . LEU A 1 202 ? 0.997   -7.825  -3.368  1.00 95.43 202 A 1 
ATOM 1534 C CA  . LEU A 1 202 ? 1.153   -7.482  -4.779  1.00 95.32 202 A 1 
ATOM 1535 C C   . LEU A 1 202 ? 2.267   -8.310  -5.426  1.00 94.90 202 A 1 
ATOM 1536 O O   . LEU A 1 202 ? 3.223   -8.703  -4.769  1.00 93.45 202 A 1 
ATOM 1537 C CB  . LEU A 1 202 ? 1.413   -5.973  -4.914  1.00 95.64 202 A 1 
ATOM 1538 C CG  . LEU A 1 202 ? 0.335   -5.061  -4.299  1.00 95.64 202 A 1 
ATOM 1539 C CD1 . LEU A 1 202 ? 0.691   -3.596  -4.565  1.00 93.03 202 A 1 
ATOM 1540 C CD2 . LEU A 1 202 ? -1.058  -5.320  -4.880  1.00 93.24 202 A 1 
ATOM 1541 N N   . ASP A 1 203 ? 2.150   -8.548  -6.737  1.00 95.99 203 A 1 
ATOM 1542 C CA  . ASP A 1 203 ? 3.262   -9.081  -7.521  1.00 95.31 203 A 1 
ATOM 1543 C C   . ASP A 1 203 ? 4.374   -8.029  -7.708  1.00 95.80 203 A 1 
ATOM 1544 O O   . ASP A 1 203 ? 4.218   -6.851  -7.367  1.00 95.21 203 A 1 
ATOM 1545 C CB  . ASP A 1 203 ? 2.746   -9.655  -8.852  1.00 93.86 203 A 1 
ATOM 1546 C CG  . ASP A 1 203 ? 2.156   -8.595  -9.789  1.00 90.94 203 A 1 
ATOM 1547 O OD1 . ASP A 1 203 ? 2.872   -7.622  -10.106 1.00 86.68 203 A 1 
ATOM 1548 O OD2 . ASP A 1 203 ? 0.982   -8.756  -10.185 1.00 86.16 203 A 1 
ATOM 1549 N N   . THR A 1 204 ? 5.524   -8.456  -8.246  1.00 95.95 204 A 1 
ATOM 1550 C CA  . THR A 1 204 ? 6.701   -7.592  -8.428  1.00 95.90 204 A 1 
ATOM 1551 C C   . THR A 1 204 ? 6.408   -6.368  -9.297  1.00 96.39 204 A 1 
ATOM 1552 O O   . THR A 1 204 ? 6.811   -5.262  -8.941  1.00 96.21 204 A 1 
ATOM 1553 C CB  . THR A 1 204 ? 7.851   -8.393  -9.054  1.00 95.12 204 A 1 
ATOM 1554 O OG1 . THR A 1 204 ? 8.061   -9.578  -8.321  1.00 91.52 204 A 1 
ATOM 1555 C CG2 . THR A 1 204 ? 9.168   -7.626  -9.075  1.00 91.50 204 A 1 
ATOM 1556 N N   . GLY A 1 205 ? 5.682   -6.532  -10.405 1.00 94.91 205 A 1 
ATOM 1557 C CA  . GLY A 1 205 ? 5.355   -5.415  -11.301 1.00 94.27 205 A 1 
ATOM 1558 C C   . GLY A 1 205 ? 4.470   -4.379  -10.610 1.00 95.08 205 A 1 
ATOM 1559 O O   . GLY A 1 205 ? 4.821   -3.199  -10.529 1.00 94.59 205 A 1 
ATOM 1560 N N   . MET A 1 206 ? 3.365   -4.825  -10.004 1.00 95.59 206 A 1 
ATOM 1561 C CA  . MET A 1 206 ? 2.459   -3.970  -9.230  1.00 95.36 206 A 1 
ATOM 1562 C C   . MET A 1 206 ? 3.160   -3.323  -8.031  1.00 95.74 206 A 1 
ATOM 1563 O O   . MET A 1 206 ? 2.882   -2.169  -7.698  1.00 95.74 206 A 1 
ATOM 1564 C CB  . MET A 1 206 ? 1.264   -4.792  -8.724  1.00 95.20 206 A 1 
ATOM 1565 C CG  . MET A 1 206 ? 0.353   -5.284  -9.849  1.00 93.17 206 A 1 
ATOM 1566 S SD  . MET A 1 206 ? -1.135  -6.143  -9.249  1.00 90.64 206 A 1 
ATOM 1567 C CE  . MET A 1 206 ? -1.708  -6.810  -10.829 1.00 81.42 206 A 1 
ATOM 1568 N N   . THR A 1 207 ? 4.083   -4.039  -7.377  1.00 96.44 207 A 1 
ATOM 1569 C CA  . THR A 1 207 ? 4.902   -3.502  -6.284  1.00 96.81 207 A 1 
ATOM 1570 C C   . THR A 1 207 ? 5.729   -2.308  -6.750  1.00 96.97 207 A 1 
ATOM 1571 O O   . THR A 1 207 ? 5.677   -1.248  -6.125  1.00 96.99 207 A 1 
ATOM 1572 C CB  . THR A 1 207 ? 5.801   -4.601  -5.702  1.00 96.76 207 A 1 
ATOM 1573 O OG1 . THR A 1 207 ? 4.982   -5.524  -5.025  1.00 95.22 207 A 1 
ATOM 1574 C CG2 . THR A 1 207 ? 6.831   -4.086  -4.704  1.00 95.50 207 A 1 
ATOM 1575 N N   . LEU A 1 208 ? 6.437   -2.438  -7.879  1.00 96.44 208 A 1 
ATOM 1576 C CA  . LEU A 1 208 ? 7.239   -1.359  -8.457  1.00 96.45 208 A 1 
ATOM 1577 C C   . LEU A 1 208 ? 6.372   -0.163  -8.878  1.00 96.65 208 A 1 
ATOM 1578 O O   . LEU A 1 208 ? 6.749   0.979   -8.613  1.00 96.77 208 A 1 
ATOM 1579 C CB  . LEU A 1 208 ? 8.052   -1.914  -9.635  1.00 96.57 208 A 1 
ATOM 1580 C CG  . LEU A 1 208 ? 9.156   -2.912  -9.232  1.00 96.00 208 A 1 
ATOM 1581 C CD1 . LEU A 1 208 ? 9.735   -3.571  -10.482 1.00 94.75 208 A 1 
ATOM 1582 C CD2 . LEU A 1 208 ? 10.298  -2.230  -8.475  1.00 94.88 208 A 1 
ATOM 1583 N N   . GLU A 1 209 ? 5.181   -0.402  -9.437  1.00 96.31 209 A 1 
ATOM 1584 C CA  . GLU A 1 209 ? 4.227   0.676   -9.738  1.00 95.90 209 A 1 
ATOM 1585 C C   . GLU A 1 209 ? 3.805   1.467   -8.492  1.00 96.48 209 A 1 
ATOM 1586 O O   . GLU A 1 209 ? 3.731   2.698   -8.526  1.00 96.15 209 A 1 
ATOM 1587 C CB  . GLU A 1 209 ? 2.944   0.112   -10.360 1.00 95.20 209 A 1 
ATOM 1588 C CG  . GLU A 1 209 ? 3.060   -0.379  -11.803 1.00 89.44 209 A 1 
ATOM 1589 C CD  . GLU A 1 209 ? 1.690   -0.804  -12.354 1.00 88.74 209 A 1 
ATOM 1590 O OE1 . GLU A 1 209 ? 1.652   -1.480  -13.401 1.00 80.77 209 A 1 
ATOM 1591 O OE2 . GLU A 1 209 ? 0.657   -0.374  -11.762 1.00 83.16 209 A 1 
ATOM 1592 N N   . ILE A 1 210 ? 3.505   0.776   -7.383  1.00 96.50 210 A 1 
ATOM 1593 C CA  . ILE A 1 210 ? 3.106   1.425   -6.127  1.00 96.73 210 A 1 
ATOM 1594 C C   . ILE A 1 210 ? 4.282   2.180   -5.502  1.00 97.02 210 A 1 
ATOM 1595 O O   . ILE A 1 210 ? 4.097   3.295   -5.011  1.00 96.98 210 A 1 
ATOM 1596 C CB  . ILE A 1 210 ? 2.482   0.393   -5.159  1.00 96.70 210 A 1 
ATOM 1597 C CG1 . ILE A 1 210 ? 1.139   -0.161  -5.683  1.00 96.29 210 A 1 
ATOM 1598 C CG2 . ILE A 1 210 ? 2.292   0.962   -3.741  1.00 96.43 210 A 1 
ATOM 1599 C CD1 . ILE A 1 210 ? 0.040   0.874   -5.975  1.00 94.41 210 A 1 
ATOM 1600 N N   . MET A 1 211 ? 5.493   1.618   -5.547  1.00 97.99 211 A 1 
ATOM 1601 C CA  . MET A 1 211 ? 6.692   2.315   -5.070  1.00 98.09 211 A 1 
ATOM 1602 C C   . MET A 1 211 ? 7.008   3.549   -5.925  1.00 98.04 211 A 1 
ATOM 1603 O O   . MET A 1 211 ? 7.346   4.593   -5.368  1.00 97.96 211 A 1 
ATOM 1604 C CB  . MET A 1 211 ? 7.879   1.347   -5.008  1.00 98.15 211 A 1 
ATOM 1605 C CG  . MET A 1 211 ? 7.697   0.260   -3.933  1.00 97.59 211 A 1 
ATOM 1606 S SD  . MET A 1 211 ? 7.246   0.830   -2.261  1.00 97.74 211 A 1 
ATOM 1607 C CE  . MET A 1 211 ? 8.653   1.901   -1.896  1.00 93.76 211 A 1 
ATOM 1608 N N   . GLY A 1 212 ? 6.817   3.469   -7.242  1.00 97.32 212 A 1 
ATOM 1609 C CA  . GLY A 1 212 ? 6.918   4.617   -8.149  1.00 96.99 212 A 1 
ATOM 1610 C C   . GLY A 1 212 ? 5.925   5.723   -7.799  1.00 97.14 212 A 1 
ATOM 1611 O O   . GLY A 1 212 ? 6.317   6.881   -7.668  1.00 96.78 212 A 1 
ATOM 1612 N N   . LEU A 1 213 ? 4.663   5.360   -7.526  1.00 96.26 213 A 1 
ATOM 1613 C CA  . LEU A 1 213 ? 3.647   6.315   -7.071  1.00 95.79 213 A 1 
ATOM 1614 C C   . LEU A 1 213 ? 4.038   6.972   -5.739  1.00 96.27 213 A 1 
ATOM 1615 O O   . LEU A 1 213 ? 3.913   8.185   -5.598  1.00 95.96 213 A 1 
ATOM 1616 C CB  . LEU A 1 213 ? 2.289   5.596   -6.985  1.00 95.95 213 A 1 
ATOM 1617 C CG  . LEU A 1 213 ? 1.140   6.477   -6.454  1.00 94.76 213 A 1 
ATOM 1618 C CD1 . LEU A 1 213 ? 0.863   7.693   -7.338  1.00 91.12 213 A 1 
ATOM 1619 C CD2 . LEU A 1 213 ? -0.138  5.642   -6.376  1.00 92.23 213 A 1 
ATOM 1620 N N   . PHE A 1 214 ? 4.547   6.218   -4.755  1.00 97.54 214 A 1 
ATOM 1621 C CA  . PHE A 1 214 ? 5.020   6.817   -3.504  1.00 97.79 214 A 1 
ATOM 1622 C C   . PHE A 1 214 ? 6.210   7.760   -3.713  1.00 97.74 214 A 1 
ATOM 1623 O O   . PHE A 1 214 ? 6.264   8.807   -3.063  1.00 97.34 214 A 1 
ATOM 1624 C CB  . PHE A 1 214 ? 5.384   5.733   -2.481  1.00 97.80 214 A 1 
ATOM 1625 C CG  . PHE A 1 214 ? 4.220   5.091   -1.748  1.00 98.03 214 A 1 
ATOM 1626 C CD1 . PHE A 1 214 ? 3.184   5.878   -1.206  1.00 96.43 214 A 1 
ATOM 1627 C CD2 . PHE A 1 214 ? 4.219   3.704   -1.527  1.00 96.42 214 A 1 
ATOM 1628 C CE1 . PHE A 1 214 ? 2.147   5.277   -0.468  1.00 95.84 214 A 1 
ATOM 1629 C CE2 . PHE A 1 214 ? 3.186   3.106   -0.788  1.00 95.77 214 A 1 
ATOM 1630 C CZ  . PHE A 1 214 ? 2.146   3.891   -0.259  1.00 96.98 214 A 1 
ATOM 1631 N N   . GLN A 1 215 ? 7.147   7.431   -4.609  1.00 98.04 215 A 1 
ATOM 1632 C CA  . GLN A 1 215 ? 8.248   8.330   -4.958  1.00 97.85 215 A 1 
ATOM 1633 C C   . GLN A 1 215 ? 7.734   9.631   -5.580  1.00 97.42 215 A 1 
ATOM 1634 O O   . GLN A 1 215 ? 8.130   10.699  -5.115  1.00 96.95 215 A 1 
ATOM 1635 C CB  . GLN A 1 215 ? 9.252   7.639   -5.883  1.00 97.77 215 A 1 
ATOM 1636 C CG  . GLN A 1 215 ? 10.088  6.618   -5.108  1.00 97.21 215 A 1 
ATOM 1637 C CD  . GLN A 1 215 ? 11.247  6.054   -5.913  1.00 97.94 215 A 1 
ATOM 1638 O OE1 . GLN A 1 215 ? 11.184  5.785   -7.100  1.00 94.65 215 A 1 
ATOM 1639 N NE2 . GLN A 1 215 ? 12.384  5.864   -5.278  1.00 93.79 215 A 1 
ATOM 1640 N N   . GLU A 1 216 ? 6.802   9.554   -6.528  1.00 97.03 216 A 1 
ATOM 1641 C CA  . GLU A 1 216 ? 6.176   10.718  -7.158  1.00 96.14 216 A 1 
ATOM 1642 C C   . GLU A 1 216 ? 5.446   11.601  -6.131  1.00 95.98 216 A 1 
ATOM 1643 O O   . GLU A 1 216 ? 5.673   12.810  -6.061  1.00 95.16 216 A 1 
ATOM 1644 C CB  . GLU A 1 216 ? 5.213   10.231  -8.253  1.00 96.04 216 A 1 
ATOM 1645 C CG  . GLU A 1 216 ? 4.650   11.401  -9.070  1.00 84.94 216 A 1 
ATOM 1646 C CD  . GLU A 1 216 ? 3.582   10.988  -10.094 1.00 81.32 216 A 1 
ATOM 1647 O OE1 . GLU A 1 216 ? 2.992   11.926  -10.680 1.00 72.22 216 A 1 
ATOM 1648 O OE2 . GLU A 1 216 ? 3.323   9.776   -10.256 1.00 74.62 216 A 1 
ATOM 1649 N N   . LEU A 1 217 ? 4.634   11.002  -5.252  1.00 96.23 217 A 1 
ATOM 1650 C CA  . LEU A 1 217 ? 3.942   11.731  -4.185  1.00 95.44 217 A 1 
ATOM 1651 C C   . LEU A 1 217 ? 4.919   12.402  -3.212  1.00 95.68 217 A 1 
ATOM 1652 O O   . LEU A 1 217 ? 4.685   13.521  -2.752  1.00 95.32 217 A 1 
ATOM 1653 C CB  . LEU A 1 217 ? 3.023   10.762  -3.422  1.00 95.92 217 A 1 
ATOM 1654 C CG  . LEU A 1 217 ? 1.815   10.260  -4.233  1.00 95.04 217 A 1 
ATOM 1655 C CD1 . LEU A 1 217 ? 1.045   9.238   -3.388  1.00 92.53 217 A 1 
ATOM 1656 C CD2 . LEU A 1 217 ? 0.886   11.397  -4.644  1.00 93.24 217 A 1 
ATOM 1657 N N   . ASN A 1 218 ? 6.030   11.737  -2.898  1.00 96.95 218 A 1 
ATOM 1658 C CA  . ASN A 1 218 ? 7.072   12.311  -2.055  1.00 97.17 218 A 1 
ATOM 1659 C C   . ASN A 1 218 ? 7.806   13.473  -2.748  1.00 96.64 218 A 1 
ATOM 1660 O O   . ASN A 1 218 ? 8.132   14.463  -2.088  1.00 96.20 218 A 1 
ATOM 1661 C CB  . ASN A 1 218 ? 8.034   11.202  -1.621  1.00 97.52 218 A 1 
ATOM 1662 C CG  . ASN A 1 218 ? 9.165   11.751  -0.775  1.00 97.39 218 A 1 
ATOM 1663 O OD1 . ASN A 1 218 ? 10.329  11.693  -1.154  1.00 89.99 218 A 1 
ATOM 1664 N ND2 . ASN A 1 218 ? 8.868   12.325  0.362   1.00 91.49 218 A 1 
ATOM 1665 N N   . GLU A 1 219 ? 8.032   13.396  -4.056  1.00 96.59 219 A 1 
ATOM 1666 C CA  . GLU A 1 219 ? 8.595   14.488  -4.862  1.00 96.14 219 A 1 
ATOM 1667 C C   . GLU A 1 219 ? 7.656   15.698  -4.934  1.00 95.68 219 A 1 
ATOM 1668 O O   . GLU A 1 219 ? 8.121   16.835  -4.912  1.00 94.52 219 A 1 
ATOM 1669 C CB  . GLU A 1 219 ? 8.940   13.969  -6.260  1.00 96.07 219 A 1 
ATOM 1670 C CG  . GLU A 1 219 ? 10.205  13.104  -6.202  1.00 91.90 219 A 1 
ATOM 1671 C CD  . GLU A 1 219 ? 10.494  12.325  -7.487  1.00 88.26 219 A 1 
ATOM 1672 O OE1 . GLU A 1 219 ? 11.381  11.438  -7.382  1.00 79.63 219 A 1 
ATOM 1673 O OE2 . GLU A 1 219 ? 9.865   12.617  -8.524  1.00 81.82 219 A 1 
ATOM 1674 N N   . GLN A 1 220 ? 6.340   15.470  -4.880  1.00 95.81 220 A 1 
ATOM 1675 C CA  . GLN A 1 220 ? 5.321   16.514  -4.714  1.00 94.66 220 A 1 
ATOM 1676 C C   . GLN A 1 220 ? 5.256   17.095  -3.282  1.00 94.88 220 A 1 
ATOM 1677 O O   . GLN A 1 220 ? 4.411   17.945  -2.992  1.00 93.19 220 A 1 
ATOM 1678 C CB  . GLN A 1 220 ? 3.955   15.955  -5.150  1.00 94.80 220 A 1 
ATOM 1679 C CG  . GLN A 1 220 ? 3.883   15.589  -6.641  1.00 92.58 220 A 1 
ATOM 1680 C CD  . GLN A 1 220 ? 2.590   14.860  -6.996  1.00 90.22 220 A 1 
ATOM 1681 O OE1 . GLN A 1 220 ? 1.614   14.861  -6.255  1.00 84.61 220 A 1 
ATOM 1682 N NE2 . GLN A 1 220 ? 2.523   14.222  -8.142  1.00 81.36 220 A 1 
ATOM 1683 N N   . GLY A 1 221 ? 6.140   16.654  -2.368  1.00 95.14 221 A 1 
ATOM 1684 C CA  . GLY A 1 221 ? 6.259   17.168  -1.000  1.00 95.09 221 A 1 
ATOM 1685 C C   . GLY A 1 221 ? 5.429   16.417  0.043   1.00 95.82 221 A 1 
ATOM 1686 O O   . GLY A 1 221 ? 5.355   16.864  1.190   1.00 94.24 221 A 1 
ATOM 1687 N N   . LYS A 1 222 ? 4.801   15.274  -0.297  1.00 95.36 222 A 1 
ATOM 1688 C CA  . LYS A 1 222 ? 4.074   14.461  0.687   1.00 95.75 222 A 1 
ATOM 1689 C C   . LYS A 1 222 ? 5.049   13.753  1.626   1.00 96.92 222 A 1 
ATOM 1690 O O   . LYS A 1 222 ? 6.024   13.143  1.190   1.00 96.74 222 A 1 
ATOM 1691 C CB  . LYS A 1 222 ? 3.122   13.457  0.011   1.00 95.27 222 A 1 
ATOM 1692 C CG  . LYS A 1 222 ? 2.049   14.097  -0.895  1.00 93.10 222 A 1 
ATOM 1693 C CD  . LYS A 1 222 ? 1.098   15.033  -0.133  1.00 88.59 222 A 1 
ATOM 1694 C CE  . LYS A 1 222 ? 0.032   15.611  -1.066  1.00 84.25 222 A 1 
ATOM 1695 N NZ  . LYS A 1 222 ? -0.844  16.577  -0.361  1.00 76.46 222 A 1 
ATOM 1696 N N   . THR A 1 223 ? 4.752   13.800  2.924   1.00 96.16 223 A 1 
ATOM 1697 C CA  . THR A 1 223 ? 5.477   13.040  3.950   1.00 97.16 223 A 1 
ATOM 1698 C C   . THR A 1 223 ? 4.944   11.611  3.986   1.00 97.79 223 A 1 
ATOM 1699 O O   . THR A 1 223 ? 3.730   11.412  4.049   1.00 97.29 223 A 1 
ATOM 1700 C CB  . THR A 1 223 ? 5.322   13.681  5.332   1.00 96.98 223 A 1 
ATOM 1701 O OG1 . THR A 1 223 ? 5.543   15.066  5.263   1.00 95.28 223 A 1 
ATOM 1702 C CG2 . THR A 1 223 ? 6.286   13.098  6.360   1.00 95.51 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? 5.828   10.609  3.952   1.00 98.20 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? 5.451   9.193   3.911   1.00 98.54 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? 6.257   8.422   4.954   1.00 98.66 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? 7.485   8.461   4.955   1.00 98.46 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? 5.621   8.601   2.490   1.00 98.37 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? 4.872   9.449   1.434   1.00 97.57 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? 5.132   7.138   2.472   1.00 97.95 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? 5.033   8.968   -0.009  1.00 95.02 224 A 1 
ATOM 1711 N N   . ILE A 1 225 ? 5.557   7.694   5.826   1.00 98.74 225 A 1 
ATOM 1712 C CA  . ILE A 1 225 ? 6.134   6.710   6.742   1.00 98.76 225 A 1 
ATOM 1713 C C   . ILE A 1 225 ? 5.643   5.335   6.296   1.00 98.77 225 A 1 
ATOM 1714 O O   . ILE A 1 225 ? 4.442   5.067   6.333   1.00 98.55 225 A 1 
ATOM 1715 C CB  . ILE A 1 225 ? 5.749   7.003   8.207   1.00 98.59 225 A 1 
ATOM 1716 C CG1 . ILE A 1 225 ? 6.018   8.461   8.647   1.00 97.53 225 A 1 
ATOM 1717 C CG2 . ILE A 1 225 ? 6.467   6.015   9.141   1.00 98.12 225 A 1 
ATOM 1718 C CD1 . ILE A 1 225 ? 7.475   8.924   8.564   1.00 90.64 225 A 1 
ATOM 1719 N N   . MET A 1 226 ? 6.560   4.472   5.867   1.00 98.78 226 A 1 
ATOM 1720 C CA  . MET A 1 226 ? 6.263   3.129   5.376   1.00 98.76 226 A 1 
ATOM 1721 C C   . MET A 1 226 ? 6.887   2.077   6.289   1.00 98.71 226 A 1 
ATOM 1722 O O   . MET A 1 226 ? 8.101   2.054   6.468   1.00 98.37 226 A 1 
ATOM 1723 C CB  . MET A 1 226 ? 6.764   2.998   3.932   1.00 98.63 226 A 1 
ATOM 1724 C CG  . MET A 1 226 ? 6.429   1.630   3.322   1.00 98.26 226 A 1 
ATOM 1725 S SD  . MET A 1 226 ? 6.986   1.444   1.608   1.00 97.64 226 A 1 
ATOM 1726 C CE  . MET A 1 226 ? 8.769   1.245   1.865   1.00 93.48 226 A 1 
ATOM 1727 N N   . VAL A 1 227 ? 6.076   1.189   6.844   1.00 98.60 227 A 1 
ATOM 1728 C CA  . VAL A 1 227 ? 6.553   -0.008  7.537   1.00 98.47 227 A 1 
ATOM 1729 C C   . VAL A 1 227 ? 6.753   -1.108  6.502   1.00 98.38 227 A 1 
ATOM 1730 O O   . VAL A 1 227 ? 5.848   -1.371  5.711   1.00 97.84 227 A 1 
ATOM 1731 C CB  . VAL A 1 227 ? 5.587   -0.443  8.651   1.00 98.04 227 A 1 
ATOM 1732 C CG1 . VAL A 1 227 ? 6.141   -1.642  9.427   1.00 96.76 227 A 1 
ATOM 1733 C CG2 . VAL A 1 227 ? 5.340   0.690   9.655   1.00 97.11 227 A 1 
ATOM 1734 N N   . THR A 1 228 ? 7.927   -1.738  6.492   1.00 98.01 228 A 1 
ATOM 1735 C CA  . THR A 1 228 ? 8.205   -2.916  5.668   1.00 97.88 228 A 1 
ATOM 1736 C C   . THR A 1 228 ? 9.256   -3.810  6.321   1.00 97.54 228 A 1 
ATOM 1737 O O   . THR A 1 228 ? 10.079  -3.357  7.123   1.00 96.62 228 A 1 
ATOM 1738 C CB  . THR A 1 228 ? 8.594   -2.540  4.232   1.00 97.67 228 A 1 
ATOM 1739 O OG1 . THR A 1 228 ? 8.685   -3.718  3.466   1.00 96.10 228 A 1 
ATOM 1740 C CG2 . THR A 1 228 ? 9.924   -1.792  4.120   1.00 96.48 228 A 1 
ATOM 1741 N N   . HIS A 1 229 ? 9.210   -5.107  6.000   1.00 97.42 229 A 1 
ATOM 1742 C CA  . HIS A 1 229 ? 10.260  -6.060  6.344   1.00 96.82 229 A 1 
ATOM 1743 C C   . HIS A 1 229 ? 11.211  -6.347  5.170   1.00 97.12 229 A 1 
ATOM 1744 O O   . HIS A 1 229 ? 12.215  -7.031  5.366   1.00 95.68 229 A 1 
ATOM 1745 C CB  . HIS A 1 229 ? 9.618   -7.334  6.908   1.00 95.64 229 A 1 
ATOM 1746 C CG  . HIS A 1 229 ? 8.785   -8.090  5.899   1.00 94.55 229 A 1 
ATOM 1747 N ND1 . HIS A 1 229 ? 7.537   -7.739  5.439   1.00 82.32 229 A 1 
ATOM 1748 C CD2 . HIS A 1 229 ? 9.133   -9.249  5.267   1.00 84.75 229 A 1 
ATOM 1749 C CE1 . HIS A 1 229 ? 7.150   -8.656  4.542   1.00 85.09 229 A 1 
ATOM 1750 N NE2 . HIS A 1 229 ? 8.083   -9.607  4.415   1.00 86.93 229 A 1 
ATOM 1751 N N   . GLU A 1 230 ? 10.938  -5.795  3.974   1.00 97.17 230 A 1 
ATOM 1752 C CA  . GLU A 1 230 ? 11.701  -6.024  2.748   1.00 97.21 230 A 1 
ATOM 1753 C C   . GLU A 1 230 ? 12.756  -4.918  2.531   1.00 97.63 230 A 1 
ATOM 1754 O O   . GLU A 1 230 ? 12.406  -3.767  2.250   1.00 97.20 230 A 1 
ATOM 1755 C CB  . GLU A 1 230 ? 10.744  -6.131  1.552   1.00 96.65 230 A 1 
ATOM 1756 C CG  . GLU A 1 230 ? 9.827   -7.362  1.638   1.00 92.66 230 A 1 
ATOM 1757 C CD  . GLU A 1 230 ? 8.880   -7.428  0.441   1.00 89.17 230 A 1 
ATOM 1758 O OE1 . GLU A 1 230 ? 7.660   -7.286  0.659   1.00 77.94 230 A 1 
ATOM 1759 O OE2 . GLU A 1 230 ? 9.401   -7.584  -0.684  1.00 77.97 230 A 1 
ATOM 1760 N N   . PRO A 1 231 ? 14.070  -5.231  2.627   1.00 97.67 231 A 1 
ATOM 1761 C CA  . PRO A 1 231 ? 15.131  -4.239  2.430   1.00 97.52 231 A 1 
ATOM 1762 C C   . PRO A 1 231 ? 15.135  -3.601  1.036   1.00 97.89 231 A 1 
ATOM 1763 O O   . PRO A 1 231 ? 15.480  -2.430  0.887   1.00 97.33 231 A 1 
ATOM 1764 C CB  . PRO A 1 231 ? 16.443  -4.993  2.683   1.00 96.43 231 A 1 
ATOM 1765 C CG  . PRO A 1 231 ? 16.032  -6.173  3.561   1.00 94.09 231 A 1 
ATOM 1766 C CD  . PRO A 1 231 ? 14.632  -6.499  3.064   1.00 96.94 231 A 1 
ATOM 1767 N N   . GLU A 1 232 ? 14.735  -4.371  0.014   1.00 97.49 232 A 1 
ATOM 1768 C CA  . GLU A 1 232 ? 14.682  -3.904  -1.374  1.00 97.30 232 A 1 
ATOM 1769 C C   . GLU A 1 232 ? 13.653  -2.790  -1.567  1.00 97.83 232 A 1 
ATOM 1770 O O   . GLU A 1 232 ? 13.906  -1.840  -2.308  1.00 97.23 232 A 1 
ATOM 1771 C CB  . GLU A 1 232 ? 14.360  -5.076  -2.308  1.00 96.33 232 A 1 
ATOM 1772 C CG  . GLU A 1 232 ? 15.443  -6.166  -2.254  1.00 89.42 232 A 1 
ATOM 1773 C CD  . GLU A 1 232 ? 15.261  -7.253  -3.320  1.00 83.84 232 A 1 
ATOM 1774 O OE1 . GLU A 1 232 ? 16.107  -8.175  -3.313  1.00 72.97 232 A 1 
ATOM 1775 O OE2 . GLU A 1 232 ? 14.342  -7.122  -4.148  1.00 73.56 232 A 1 
ATOM 1776 N N   . LEU A 1 233 ? 12.520  -2.850  -0.855  1.00 97.84 233 A 1 
ATOM 1777 C CA  . LEU A 1 233 ? 11.488  -1.810  -0.880  1.00 98.15 233 A 1 
ATOM 1778 C C   . LEU A 1 233 ? 11.905  -0.587  -0.068  1.00 98.47 233 A 1 
ATOM 1779 O O   . LEU A 1 233 ? 11.677  0.548   -0.486  1.00 98.23 233 A 1 
ATOM 1780 C CB  . LEU A 1 233 ? 10.159  -2.374  -0.354  1.00 97.76 233 A 1 
ATOM 1781 C CG  . LEU A 1 233 ? 9.621   -3.578  -1.139  1.00 96.54 233 A 1 
ATOM 1782 C CD1 . LEU A 1 233 ? 8.258   -3.947  -0.569  1.00 94.31 233 A 1 
ATOM 1783 C CD2 . LEU A 1 233 ? 9.469   -3.285  -2.633  1.00 94.51 233 A 1 
ATOM 1784 N N   . ALA A 1 234 ? 12.583  -0.800  1.063   1.00 98.38 234 A 1 
ATOM 1785 C CA  . ALA A 1 234 ? 13.111  0.299   1.865   1.00 98.45 234 A 1 
ATOM 1786 C C   . ALA A 1 234 ? 14.103  1.169   1.068   1.00 98.50 234 A 1 
ATOM 1787 O O   . ALA A 1 234 ? 14.136  2.384   1.261   1.00 98.22 234 A 1 
ATOM 1788 C CB  . ALA A 1 234 ? 13.732  -0.281  3.134   1.00 98.23 234 A 1 
ATOM 1789 N N   . ALA A 1 235 ? 14.834  0.592   0.103   1.00 98.47 235 A 1 
ATOM 1790 C CA  . ALA A 1 235 ? 15.784  1.305   -0.754  1.00 98.36 235 A 1 
ATOM 1791 C C   . ALA A 1 235 ? 15.145  2.369   -1.676  1.00 98.36 235 A 1 
ATOM 1792 O O   . ALA A 1 235 ? 15.859  3.223   -2.206  1.00 97.49 235 A 1 
ATOM 1793 C CB  . ALA A 1 235 ? 16.568  0.267   -1.560  1.00 97.77 235 A 1 
ATOM 1794 N N   . TYR A 1 236 ? 13.814  2.368   -1.855  1.00 98.51 236 A 1 
ATOM 1795 C CA  . TYR A 1 236 ? 13.092  3.421   -2.584  1.00 98.46 236 A 1 
ATOM 1796 C C   . TYR A 1 236 ? 12.795  4.665   -1.736  1.00 98.37 236 A 1 
ATOM 1797 O O   . TYR A 1 236 ? 12.485  5.726   -2.289  1.00 97.73 236 A 1 
ATOM 1798 C CB  . TYR A 1 236 ? 11.802  2.853   -3.185  1.00 98.42 236 A 1 
ATOM 1799 C CG  . TYR A 1 236 ? 12.037  1.749   -4.195  1.00 98.53 236 A 1 
ATOM 1800 C CD1 . TYR A 1 236 ? 12.649  2.041   -5.426  1.00 97.79 236 A 1 
ATOM 1801 C CD2 . TYR A 1 236 ? 11.655  0.430   -3.904  1.00 97.94 236 A 1 
ATOM 1802 C CE1 . TYR A 1 236 ? 12.900  1.014   -6.352  1.00 97.80 236 A 1 
ATOM 1803 C CE2 . TYR A 1 236 ? 11.903  -0.602  -4.827  1.00 97.64 236 A 1 
ATOM 1804 C CZ  . TYR A 1 236 ? 12.535  -0.313  -6.049  1.00 98.12 236 A 1 
ATOM 1805 O OH  . TYR A 1 236 ? 12.800  -1.315  -6.926  1.00 97.47 236 A 1 
ATOM 1806 N N   . SER A 1 237 ? 12.888  4.571   -0.401  1.00 98.43 237 A 1 
ATOM 1807 C CA  . SER A 1 237 ? 12.695  5.709   0.505   1.00 98.37 237 A 1 
ATOM 1808 C C   . SER A 1 237 ? 13.939  6.620   0.556   1.00 98.02 237 A 1 
ATOM 1809 O O   . SER A 1 237 ? 14.911  6.416   -0.173  1.00 96.84 237 A 1 
ATOM 1810 C CB  . SER A 1 237 ? 12.244  5.206   1.883   1.00 98.16 237 A 1 
ATOM 1811 O OG  . SER A 1 237 ? 13.299  4.618   2.605   1.00 96.71 237 A 1 
ATOM 1812 N N   . ARG A 1 238 ? 13.918  7.669   1.383   1.00 98.19 238 A 1 
ATOM 1813 C CA  . ARG A 1 238 ? 15.072  8.573   1.588   1.00 97.74 238 A 1 
ATOM 1814 C C   . ARG A 1 238 ? 15.864  8.253   2.848   1.00 97.99 238 A 1 
ATOM 1815 O O   . ARG A 1 238 ? 17.027  8.630   2.953   1.00 96.97 238 A 1 
ATOM 1816 C CB  . ARG A 1 238 ? 14.618  10.041  1.614   1.00 96.49 238 A 1 
ATOM 1817 C CG  . ARG A 1 238 ? 14.012  10.490  0.283   1.00 91.34 238 A 1 
ATOM 1818 C CD  . ARG A 1 238 ? 13.723  11.995  0.306   1.00 86.72 238 A 1 
ATOM 1819 N NE  . ARG A 1 238 ? 13.063  12.435  -0.941  1.00 79.96 238 A 1 
ATOM 1820 C CZ  . ARG A 1 238 ? 12.950  13.678  -1.387  1.00 70.43 238 A 1 
ATOM 1821 N NH1 . ARG A 1 238 ? 13.460  14.699  -0.753  1.00 64.30 238 A 1 
ATOM 1822 N NH2 . ARG A 1 238 ? 12.302  13.917  -2.491  1.00 62.71 238 A 1 
ATOM 1823 N N   . ARG A 1 239 ? 15.220  7.586   3.821   1.00 97.88 239 A 1 
ATOM 1824 C CA  . ARG A 1 239 ? 15.777  7.312   5.146   1.00 98.24 239 A 1 
ATOM 1825 C C   . ARG A 1 239 ? 15.184  6.018   5.692   1.00 98.61 239 A 1 
ATOM 1826 O O   . ARG A 1 239 ? 14.003  5.751   5.492   1.00 98.41 239 A 1 
ATOM 1827 C CB  . ARG A 1 239 ? 15.460  8.528   6.035   1.00 96.98 239 A 1 
ATOM 1828 C CG  . ARG A 1 239 ? 15.956  8.449   7.485   1.00 95.51 239 A 1 
ATOM 1829 C CD  . ARG A 1 239 ? 15.566  9.758   8.159   1.00 96.08 239 A 1 
ATOM 1830 N NE  . ARG A 1 239 ? 15.753  9.766   9.615   1.00 94.96 239 A 1 
ATOM 1831 C CZ  . ARG A 1 239 ? 15.143  10.591  10.446  1.00 96.83 239 A 1 
ATOM 1832 N NH1 . ARG A 1 239 ? 14.321  11.515  10.036  1.00 91.91 239 A 1 
ATOM 1833 N NH2 . ARG A 1 239 ? 15.333  10.514  11.719  1.00 92.54 239 A 1 
ATOM 1834 N N   . ILE A 1 240 ? 16.005  5.228   6.373   1.00 98.57 240 A 1 
ATOM 1835 C CA  . ILE A 1 240 ? 15.590  3.984   7.028   1.00 98.67 240 A 1 
ATOM 1836 C C   . ILE A 1 240 ? 15.841  4.114   8.525   1.00 98.69 240 A 1 
ATOM 1837 O O   . ILE A 1 240 ? 16.966  4.393   8.945   1.00 98.41 240 A 1 
ATOM 1838 C CB  . ILE A 1 240 ? 16.315  2.752   6.441   1.00 98.44 240 A 1 
ATOM 1839 C CG1 . ILE A 1 240 ? 16.045  2.620   4.928   1.00 96.03 240 A 1 
ATOM 1840 C CG2 . ILE A 1 240 ? 15.871  1.475   7.181   1.00 96.19 240 A 1 
ATOM 1841 C CD1 . ILE A 1 240 ? 16.862  1.528   4.232   1.00 92.81 240 A 1 
ATOM 1842 N N   . ILE A 1 241 ? 14.806  3.845   9.321   1.00 98.73 241 A 1 
ATOM 1843 C CA  . ILE A 1 241 ? 14.940  3.600   10.756  1.00 98.70 241 A 1 
ATOM 1844 C C   . ILE A 1 241 ? 14.728  2.116   11.048  1.00 98.73 241 A 1 
ATOM 1845 O O   . ILE A 1 241 ? 13.869  1.466   10.445  1.00 98.54 241 A 1 
ATOM 1846 C CB  . ILE A 1 241 ? 14.038  4.519   11.608  1.00 98.47 241 A 1 
ATOM 1847 C CG1 . ILE A 1 241 ? 12.534  4.238   11.421  1.00 96.86 241 A 1 
ATOM 1848 C CG2 . ILE A 1 241 ? 14.373  5.989   11.308  1.00 95.22 241 A 1 
ATOM 1849 C CD1 . ILE A 1 241 ? 11.642  4.987   12.418  1.00 95.67 241 A 1 
ATOM 1850 N N   . THR A 1 242 ? 15.499  1.564   11.984  1.00 98.71 242 A 1 
ATOM 1851 C CA  . THR A 1 242 ? 15.405  0.151   12.363  1.00 98.72 242 A 1 
ATOM 1852 C C   . THR A 1 242 ? 15.045  0.013   13.830  1.00 98.75 242 A 1 
ATOM 1853 O O   . THR A 1 242 ? 15.745  0.531   14.702  1.00 98.54 242 A 1 
ATOM 1854 C CB  . THR A 1 242 ? 16.694  -0.617  12.036  1.00 98.50 242 A 1 
ATOM 1855 O OG1 . THR A 1 242 ? 17.021  -0.456  10.679  1.00 96.41 242 A 1 
ATOM 1856 C CG2 . THR A 1 242 ? 16.546  -2.122  12.275  1.00 96.52 242 A 1 
ATOM 1857 N N   . LEU A 1 243 ? 13.962  -0.730  14.108  1.00 98.64 243 A 1 
ATOM 1858 C CA  . LEU A 1 243 ? 13.553  -1.098  15.457  1.00 98.63 243 A 1 
ATOM 1859 C C   . LEU A 1 243 ? 14.046  -2.494  15.819  1.00 98.60 243 A 1 
ATOM 1860 O O   . LEU A 1 243 ? 13.929  -3.447  15.048  1.00 98.12 243 A 1 
ATOM 1861 C CB  . LEU A 1 243 ? 12.033  -1.003  15.641  1.00 98.36 243 A 1 
ATOM 1862 C CG  . LEU A 1 243 ? 11.514  0.427   15.863  1.00 96.48 243 A 1 
ATOM 1863 C CD1 . LEU A 1 243 ? 11.270  1.155   14.546  1.00 92.02 243 A 1 
ATOM 1864 C CD2 . LEU A 1 243 ? 10.190  0.366   16.632  1.00 92.39 243 A 1 
ATOM 1865 N N   . ARG A 1 244 ? 14.508  -2.635  17.065  1.00 98.54 244 A 1 
ATOM 1866 C CA  . ARG A 1 244 ? 14.840  -3.913  17.692  1.00 98.46 244 A 1 
ATOM 1867 C C   . ARG A 1 244 ? 14.486  -3.868  19.175  1.00 98.49 244 A 1 
ATOM 1868 O O   . ARG A 1 244 ? 14.815  -2.905  19.860  1.00 97.66 244 A 1 
ATOM 1869 C CB  . ARG A 1 244 ? 16.325  -4.213  17.451  1.00 97.96 244 A 1 
ATOM 1870 C CG  . ARG A 1 244 ? 16.708  -5.612  17.931  1.00 94.09 244 A 1 
ATOM 1871 C CD  . ARG A 1 244 ? 18.162  -5.902  17.604  1.00 92.53 244 A 1 
ATOM 1872 N NE  . ARG A 1 244 ? 18.546  -7.232  18.097  1.00 84.52 244 A 1 
ATOM 1873 C CZ  . ARG A 1 244 ? 19.668  -7.869  17.833  1.00 76.12 244 A 1 
ATOM 1874 N NH1 . ARG A 1 244 ? 20.601  -7.346  17.085  1.00 66.56 244 A 1 
ATOM 1875 N NH2 . ARG A 1 244 ? 19.868  -9.055  18.330  1.00 68.03 244 A 1 
ATOM 1876 N N   . ASP A 1 245 ? 13.794  -4.892  19.671  1.00 98.18 245 A 1 
ATOM 1877 C CA  . ASP A 1 245 ? 13.427  -5.043  21.092  1.00 98.17 245 A 1 
ATOM 1878 C C   . ASP A 1 245 ? 12.760  -3.794  21.714  1.00 98.36 245 A 1 
ATOM 1879 O O   . ASP A 1 245 ? 12.963  -3.473  22.891  1.00 97.19 245 A 1 
ATOM 1880 C CB  . ASP A 1 245 ? 14.635  -5.571  21.891  1.00 97.46 245 A 1 
ATOM 1881 C CG  . ASP A 1 245 ? 15.183  -6.878  21.309  1.00 94.15 245 A 1 
ATOM 1882 O OD1 . ASP A 1 245 ? 14.348  -7.736  20.953  1.00 89.81 245 A 1 
ATOM 1883 O OD2 . ASP A 1 245 ? 16.421  -6.999  21.187  1.00 89.96 245 A 1 
ATOM 1884 N N   . GLY A 1 246 ? 11.949  -3.085  20.928  1.00 98.31 246 A 1 
ATOM 1885 C CA  . GLY A 1 246 ? 11.244  -1.870  21.340  1.00 98.45 246 A 1 
ATOM 1886 C C   . GLY A 1 246 ? 12.091  -0.593  21.354  1.00 98.62 246 A 1 
ATOM 1887 O O   . GLY A 1 246 ? 11.634  0.412   21.899  1.00 98.31 246 A 1 
ATOM 1888 N N   . GLN A 1 247 ? 13.294  -0.606  20.776  1.00 98.72 247 A 1 
ATOM 1889 C CA  . GLN A 1 247 ? 14.201  0.542   20.687  1.00 98.68 247 A 1 
ATOM 1890 C C   . GLN A 1 247 ? 14.538  0.868   19.230  1.00 98.75 247 A 1 
ATOM 1891 O O   . GLN A 1 247 ? 14.597  -0.027  18.388  1.00 98.45 247 A 1 
ATOM 1892 C CB  . GLN A 1 247 ? 15.483  0.261   21.484  1.00 98.28 247 A 1 
ATOM 1893 C CG  . GLN A 1 247 ? 15.201  0.137   22.987  1.00 95.21 247 A 1 
ATOM 1894 C CD  . GLN A 1 247 ? 16.453  -0.103  23.820  1.00 93.62 247 A 1 
ATOM 1895 O OE1 . GLN A 1 247 ? 17.489  -0.552  23.366  1.00 84.73 247 A 1 
ATOM 1896 N NE2 . GLN A 1 247 ? 16.402  0.169   25.106  1.00 81.28 247 A 1 
ATOM 1897 N N   . LEU A 1 248 ? 14.795  2.141   18.937  1.00 98.63 248 A 1 
ATOM 1898 C CA  . LEU A 1 248 ? 15.370  2.569   17.665  1.00 98.64 248 A 1 
ATOM 1899 C C   . LEU A 1 248 ? 16.885  2.338   17.725  1.00 98.62 248 A 1 
ATOM 1900 O O   . LEU A 1 248 ? 17.576  2.964   18.516  1.00 98.00 248 A 1 
ATOM 1901 C CB  . LEU A 1 248 ? 14.950  4.026   17.397  1.00 98.21 248 A 1 
ATOM 1902 C CG  . LEU A 1 248 ? 15.239  4.509   15.963  1.00 96.26 248 A 1 
ATOM 1903 C CD1 . LEU A 1 248 ? 14.314  5.678   15.620  1.00 90.11 248 A 1 
ATOM 1904 C CD2 . LEU A 1 248 ? 16.678  5.004   15.779  1.00 90.36 248 A 1 
ATOM 1905 N N   . VAL A 1 249 ? 17.390  1.394   16.916  1.00 98.59 249 A 1 
ATOM 1906 C CA  . VAL A 1 249 ? 18.806  0.974   16.929  1.00 98.43 249 A 1 
ATOM 1907 C C   . VAL A 1 249 ? 19.615  1.526   15.757  1.00 98.39 249 A 1 
ATOM 1908 O O   . VAL A 1 249 ? 20.841  1.486   15.791  1.00 97.52 249 A 1 
ATOM 1909 C CB  . VAL A 1 249 ? 18.951  -0.559  16.992  1.00 97.99 249 A 1 
ATOM 1910 C CG1 . VAL A 1 249 ? 18.382  -1.109  18.303  1.00 95.93 249 A 1 
ATOM 1911 C CG2 . VAL A 1 249 ? 18.280  -1.281  15.818  1.00 95.68 249 A 1 
ATOM 1912 N N   . SER A 1 250 ? 18.951  2.007   14.715  1.00 98.32 250 A 1 
ATOM 1913 C CA  . SER A 1 250 ? 19.590  2.606   13.543  1.00 98.26 250 A 1 
ATOM 1914 C C   . SER A 1 250 ? 18.675  3.646   12.918  1.00 98.47 250 A 1 
ATOM 1915 O O   . SER A 1 250 ? 17.457  3.461   12.881  1.00 98.03 250 A 1 
ATOM 1916 C CB  . SER A 1 250 ? 19.943  1.526   12.520  1.00 97.23 250 A 1 
ATOM 1917 O OG  . SER A 1 250 ? 20.594  2.088   11.393  1.00 92.38 250 A 1 
ATOM 1918 N N   . ASP A 1 251 ? 19.293  4.704   12.414  1.00 98.42 251 A 1 
ATOM 1919 C CA  . ASP A 1 251 ? 18.643  5.791   11.697  1.00 98.47 251 A 1 
ATOM 1920 C C   . ASP A 1 251 ? 19.624  6.314   10.644  1.00 98.44 251 A 1 
ATOM 1921 O O   . ASP A 1 251 ? 20.623  6.955   10.972  1.00 97.55 251 A 1 
ATOM 1922 C CB  . ASP A 1 251 ? 18.256  6.868   12.706  1.00 98.13 251 A 1 
ATOM 1923 C CG  . ASP A 1 251 ? 17.444  7.982   12.073  1.00 98.05 251 A 1 
ATOM 1924 O OD1 . ASP A 1 251 ? 17.311  8.064   10.826  1.00 96.95 251 A 1 
ATOM 1925 O OD2 . ASP A 1 251 ? 16.863  8.762   12.852  1.00 96.25 251 A 1 
ATOM 1926 N N   . THR A 1 252 ? 19.397  5.953   9.385   1.00 98.19 252 A 1 
ATOM 1927 C CA  . THR A 1 252 ? 20.363  6.190   8.310   1.00 98.00 252 A 1 
ATOM 1928 C C   . THR A 1 252 ? 19.697  6.756   7.056   1.00 98.29 252 A 1 
ATOM 1929 O O   . THR A 1 252 ? 18.696  6.199   6.592   1.00 97.78 252 A 1 
ATOM 1930 C CB  . THR A 1 252 ? 21.154  4.917   7.960   1.00 96.60 252 A 1 
ATOM 1931 O OG1 . THR A 1 252 ? 20.299  3.835   7.675   1.00 86.39 252 A 1 
ATOM 1932 C CG2 . THR A 1 252 ? 22.073  4.477   9.100   1.00 83.78 252 A 1 
ATOM 1933 N N   . PRO A 1 253 ? 20.248  7.832   6.467   1.00 98.27 253 A 1 
ATOM 1934 C CA  . PRO A 1 253 ? 19.820  8.286   5.152   1.00 98.15 253 A 1 
ATOM 1935 C C   . PRO A 1 253 ? 20.262  7.287   4.073   1.00 98.29 253 A 1 
ATOM 1936 O O   . PRO A 1 253 ? 21.318  6.662   4.172   1.00 97.83 253 A 1 
ATOM 1937 C CB  . PRO A 1 253 ? 20.473  9.654   4.967   1.00 97.32 253 A 1 
ATOM 1938 C CG  . PRO A 1 253 ? 21.764  9.534   5.776   1.00 94.88 253 A 1 
ATOM 1939 C CD  . PRO A 1 253 ? 21.373  8.625   6.939   1.00 97.65 253 A 1 
ATOM 1940 N N   . ILE A 1 254 ? 19.468  7.164   3.007   1.00 97.92 254 A 1 
ATOM 1941 C CA  . ILE A 1 254 ? 19.798  6.348   1.838   1.00 98.07 254 A 1 
ATOM 1942 C C   . ILE A 1 254 ? 20.596  7.206   0.856   1.00 97.80 254 A 1 
ATOM 1943 O O   . ILE A 1 254 ? 20.083  8.185   0.315   1.00 96.53 254 A 1 
ATOM 1944 C CB  . ILE A 1 254 ? 18.528  5.743   1.215   1.00 97.64 254 A 1 
ATOM 1945 C CG1 . ILE A 1 254 ? 17.855  4.810   2.237   1.00 94.88 254 A 1 
ATOM 1946 C CG2 . ILE A 1 254 ? 18.875  4.970   -0.073  1.00 95.14 254 A 1 
ATOM 1947 C CD1 . ILE A 1 254 ? 16.476  4.332   1.797   1.00 85.57 254 A 1 
ATOM 1948 N N   . ILE A 1 255 ? 21.857  6.816   0.618   1.00 97.17 255 A 1 
ATOM 1949 C CA  . ILE A 1 255 ? 22.769  7.532   -0.287  1.00 96.03 255 A 1 
ATOM 1950 C C   . ILE A 1 255 ? 22.435  7.211   -1.749  1.00 95.62 255 A 1 
ATOM 1951 O O   . ILE A 1 255 ? 22.279  8.113   -2.563  1.00 93.46 255 A 1 
ATOM 1952 C CB  . ILE A 1 255 ? 24.242  7.200   0.062   1.00 94.89 255 A 1 
ATOM 1953 C CG1 . ILE A 1 255 ? 24.558  7.581   1.528   1.00 89.89 255 A 1 
ATOM 1954 C CG2 . ILE A 1 255 ? 25.201  7.925   -0.904  1.00 87.41 255 A 1 
ATOM 1955 C CD1 . ILE A 1 255 ? 25.944  7.130   2.012   1.00 80.01 255 A 1 
ATOM 1956 N N   . ASN A 1 256 ? 22.275  5.926   -2.071  1.00 95.89 256 A 1 
ATOM 1957 C CA  . ASN A 1 256 ? 21.964  5.437   -3.414  1.00 95.29 256 A 1 
ATOM 1958 C C   . ASN A 1 256 ? 20.504  4.995   -3.474  1.00 95.91 256 A 1 
ATOM 1959 O O   . ASN A 1 256 ? 20.198  3.798   -3.417  1.00 94.22 256 A 1 
ATOM 1960 C CB  . ASN A 1 256 ? 22.945  4.316   -3.790  1.00 93.23 256 A 1 
ATOM 1961 C CG  . ASN A 1 256 ? 24.380  4.791   -3.878  1.00 86.83 256 A 1 
ATOM 1962 O OD1 . ASN A 1 256 ? 24.686  5.940   -4.132  1.00 80.77 256 A 1 
ATOM 1963 N ND2 . ASN A 1 256 ? 25.324  3.908   -3.656  1.00 79.89 256 A 1 
ATOM 1964 N N   . ARG A 1 257 ? 19.592  5.972   -3.533  1.00 96.69 257 A 1 
ATOM 1965 C CA  . ARG A 1 257 ? 18.154  5.707   -3.640  1.00 97.12 257 A 1 
ATOM 1966 C C   . ARG A 1 257 ? 17.845  5.028   -4.972  1.00 97.73 257 A 1 
ATOM 1967 O O   . ARG A 1 257 ? 18.241  5.538   -6.019  1.00 96.59 257 A 1 
ATOM 1968 C CB  . ARG A 1 257 ? 17.382  7.025   -3.478  1.00 95.31 257 A 1 
ATOM 1969 C CG  . ARG A 1 257 ? 15.865  6.815   -3.363  1.00 91.74 257 A 1 
ATOM 1970 C CD  . ARG A 1 257 ? 15.156  8.169   -3.296  1.00 89.94 257 A 1 
ATOM 1971 N NE  . ARG A 1 257 ? 13.701  8.023   -3.087  1.00 84.26 257 A 1 
ATOM 1972 C CZ  . ARG A 1 257 ? 12.765  8.916   -3.370  1.00 82.85 257 A 1 
ATOM 1973 N NH1 . ARG A 1 257 ? 13.026  10.065  -3.914  1.00 76.57 257 A 1 
ATOM 1974 N NH2 . ARG A 1 257 ? 11.523  8.671   -3.098  1.00 73.01 257 A 1 
ATOM 1975 N N   . ARG A 1 258 ? 17.112  3.917   -4.948  1.00 97.95 258 A 1 
ATOM 1976 C CA  . ARG A 1 258 ? 16.609  3.262   -6.163  1.00 98.05 258 A 1 
ATOM 1977 C C   . ARG A 1 258 ? 15.481  4.081   -6.793  1.00 98.38 258 A 1 
ATOM 1978 O O   . ARG A 1 258 ? 14.754  4.798   -6.099  1.00 97.97 258 A 1 
ATOM 1979 C CB  . ARG A 1 258 ? 16.166  1.825   -5.866  1.00 97.46 258 A 1 
ATOM 1980 C CG  . ARG A 1 258 ? 17.362  0.915   -5.547  1.00 93.58 258 A 1 
ATOM 1981 C CD  . ARG A 1 258 ? 16.938  -0.539  -5.318  1.00 91.10 258 A 1 
ATOM 1982 N NE  . ARG A 1 258 ? 16.442  -1.175  -6.556  1.00 85.15 258 A 1 
ATOM 1983 C CZ  . ARG A 1 258 ? 16.035  -2.424  -6.690  1.00 81.09 258 A 1 
ATOM 1984 N NH1 . ARG A 1 258 ? 16.030  -3.267  -5.698  1.00 75.10 258 A 1 
ATOM 1985 N NH2 . ARG A 1 258 ? 15.624  -2.851  -7.844  1.00 73.57 258 A 1 
ATOM 1986 N N   . ASN A 1 259 ? 15.313  3.945   -8.114  1.00 98.24 259 A 1 
ATOM 1987 C CA  . ASN A 1 259 ? 14.204  4.533   -8.856  1.00 98.41 259 A 1 
ATOM 1988 C C   . ASN A 1 259 ? 13.229  3.421   -9.270  1.00 98.53 259 A 1 
ATOM 1989 O O   . ASN A 1 259 ? 13.542  2.586   -10.111 1.00 98.30 259 A 1 
ATOM 1990 C CB  . ASN A 1 259 ? 14.762  5.335   -10.042 1.00 98.08 259 A 1 
ATOM 1991 C CG  . ASN A 1 259 ? 13.677  6.054   -10.823 1.00 97.17 259 A 1 
ATOM 1992 O OD1 . ASN A 1 259 ? 12.504  5.711   -10.791 1.00 92.45 259 A 1 
ATOM 1993 N ND2 . ASN A 1 259 ? 14.030  7.082   -11.554 1.00 91.20 259 A 1 
ATOM 1994 N N   . ALA A 1 260 ? 12.034  3.414   -8.676  1.00 98.11 260 A 1 
ATOM 1995 C CA  . ALA A 1 260 ? 11.051  2.362   -8.904  1.00 98.07 260 A 1 
ATOM 1996 C C   . ALA A 1 260 ? 10.504  2.344   -10.340 1.00 98.01 260 A 1 
ATOM 1997 O O   . ALA A 1 260 ? 10.176  1.275   -10.846 1.00 97.66 260 A 1 
ATOM 1998 C CB  . ALA A 1 260 ? 9.928   2.522   -7.879  1.00 97.80 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? 10.422  3.491   -11.023 1.00 97.70 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? 9.966   3.559   -12.414 1.00 97.37 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? 11.018  3.021   -13.391 1.00 97.49 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? 10.666  2.356   -14.363 1.00 97.06 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? 9.581   5.005   -12.772 1.00 96.63 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? 8.380   5.578   -11.996 1.00 92.98 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? 8.131   7.019   -12.445 1.00 88.05 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? 7.097   4.775   -12.232 1.00 88.41 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? 12.305  3.256   -13.125 1.00 97.69 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? 13.398  2.659   -13.905 1.00 97.63 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? 13.450  1.143   -13.710 1.00 97.68 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? 13.524  0.399   -14.688 1.00 97.29 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? 14.744  3.279   -13.505 1.00 97.34 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? 14.894  4.724   -14.013 1.00 92.34 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? 16.126  5.444   -13.441 1.00 89.73 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? 16.103  6.698   -13.458 1.00 82.11 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? 17.050  4.770   -12.940 1.00 84.51 262 A 1 
ATOM 2016 N N   . ASP A 1 263 ? 13.330  0.686   -12.464 1.00 97.65 263 A 1 
ATOM 2017 C CA  . ASP A 1 263 ? 13.289  -0.737  -12.140 1.00 97.43 263 A 1 
ATOM 2018 C C   . ASP A 1 263 ? 12.057  -1.422  -12.754 1.00 97.28 263 A 1 
ATOM 2019 O O   . ASP A 1 263 ? 12.168  -2.529  -13.278 1.00 96.67 263 A 1 
ATOM 2020 C CB  . ASP A 1 263 ? 13.313  -0.922  -10.616 1.00 97.34 263 A 1 
ATOM 2021 C CG  . ASP A 1 263 ? 14.658  -0.590  -9.947  1.00 96.79 263 A 1 
ATOM 2022 O OD1 . ASP A 1 263 ? 15.715  -0.630  -10.603 1.00 93.84 263 A 1 
ATOM 2023 O OD2 . ASP A 1 263 ? 14.663  -0.408  -8.710  1.00 93.80 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? 10.896  -0.762  -12.783 1.00 96.19 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? 9.690   -1.246  -13.459 1.00 95.14 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? 9.903   -1.372  -14.971 1.00 94.91 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? 9.549   -2.394  -15.560 1.00 94.93 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? 8.518   -0.299  -13.146 1.00 94.87 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? 7.192   -0.673  -13.839 1.00 94.02 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? 6.662   -2.030  -13.380 1.00 90.31 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? 6.138   0.391   -13.525 1.00 90.36 264 A 1 
ATOM 2032 N N   . ALA A 1 265 ? 10.500  -0.363  -15.609 1.00 95.28 265 A 1 
ATOM 2033 C CA  . ALA A 1 265 ? 10.794  -0.403  -17.037 1.00 94.45 265 A 1 
ATOM 2034 C C   . ALA A 1 265 ? 11.784  -1.527  -17.382 1.00 93.90 265 A 1 
ATOM 2035 O O   . ALA A 1 265 ? 11.639  -2.183  -18.415 1.00 93.35 265 A 1 
ATOM 2036 C CB  . ALA A 1 265 ? 11.324  0.970   -17.465 1.00 94.67 265 A 1 
ATOM 2037 N N   . GLN A 1 266 ? 12.781  -1.777  -16.531 1.00 96.22 266 A 1 
ATOM 2038 C CA  . GLN A 1 266 ? 13.699  -2.908  -16.682 1.00 95.63 266 A 1 
ATOM 2039 C C   . GLN A 1 266 ? 12.967  -4.243  -16.519 1.00 95.39 266 A 1 
ATOM 2040 O O   . GLN A 1 266 ? 13.074  -5.106  -17.387 1.00 94.27 266 A 1 
ATOM 2041 C CB  . GLN A 1 266 ? 14.865  -2.764  -15.698 1.00 95.26 266 A 1 
ATOM 2042 C CG  . GLN A 1 266 ? 15.936  -3.847  -15.895 1.00 84.37 266 A 1 
ATOM 2043 C CD  . GLN A 1 266 ? 16.515  -3.859  -17.311 1.00 79.54 266 A 1 
ATOM 2044 O OE1 . GLN A 1 266 ? 16.769  -2.833  -17.930 1.00 71.69 266 A 1 
ATOM 2045 N NE2 . GLN A 1 266 ? 16.707  -5.015  -17.899 1.00 69.48 266 A 1 
ATOM 2046 N N   . TRP A 1 267 ? 12.159  -4.378  -15.468 1.00 96.06 267 A 1 
ATOM 2047 C CA  . TRP A 1 267 ? 11.364  -5.577  -15.208 1.00 94.79 267 A 1 
ATOM 2048 C C   . TRP A 1 267 ? 10.428  -5.914  -16.377 1.00 94.54 267 A 1 
ATOM 2049 O O   . TRP A 1 267 ? 10.354  -7.071  -16.791 1.00 93.61 267 A 1 
ATOM 2050 C CB  . TRP A 1 267 ? 10.590  -5.375  -13.903 1.00 94.34 267 A 1 
ATOM 2051 C CG  . TRP A 1 267 ? 9.763   -6.543  -13.479 1.00 93.68 267 A 1 
ATOM 2052 C CD1 . TRP A 1 267 ? 10.176  -7.559  -12.696 1.00 91.84 267 A 1 
ATOM 2053 C CD2 . TRP A 1 267 ? 8.389   -6.856  -13.846 1.00 93.67 267 A 1 
ATOM 2054 N NE1 . TRP A 1 267 ? 9.160   -8.477  -12.550 1.00 92.40 267 A 1 
ATOM 2055 C CE2 . TRP A 1 267 ? 8.040   -8.098  -13.248 1.00 93.33 267 A 1 
ATOM 2056 C CE3 . TRP A 1 267 ? 7.409   -6.215  -14.635 1.00 93.08 267 A 1 
ATOM 2057 C CZ2 . TRP A 1 267 ? 6.777   -8.695  -13.434 1.00 91.64 267 A 1 
ATOM 2058 C CZ3 . TRP A 1 267 ? 6.140   -6.806  -14.829 1.00 91.14 267 A 1 
ATOM 2059 C CH2 . TRP A 1 267 ? 5.827   -8.041  -14.236 1.00 90.62 267 A 1 
ATOM 2060 N N   . MET A 1 268 ? 9.759   -4.914  -16.978 1.00 92.78 268 A 1 
ATOM 2061 C CA  . MET A 1 268 ? 8.898   -5.108  -18.156 1.00 90.60 268 A 1 
ATOM 2062 C C   . MET A 1 268 ? 9.684   -5.645  -19.358 1.00 90.22 268 A 1 
ATOM 2063 O O   . MET A 1 268 ? 9.272   -6.648  -19.944 1.00 89.81 268 A 1 
ATOM 2064 C CB  . MET A 1 268 ? 8.193   -3.795  -18.525 1.00 89.98 268 A 1 
ATOM 2065 C CG  . MET A 1 268 ? 7.062   -3.445  -17.554 1.00 84.76 268 A 1 
ATOM 2066 S SD  . MET A 1 268 ? 6.263   -1.854  -17.920 1.00 80.25 268 A 1 
ATOM 2067 C CE  . MET A 1 268 ? 4.901   -1.915  -16.737 1.00 69.38 268 A 1 
ATOM 2068 N N   . ARG A 1 269 ? 10.847  -5.057  -19.684 1.00 92.00 269 A 1 
ATOM 2069 C CA  . ARG A 1 269 ? 11.713  -5.532  -20.782 1.00 90.44 269 A 1 
ATOM 2070 C C   . ARG A 1 269 ? 12.153  -6.984  -20.582 1.00 89.47 269 A 1 
ATOM 2071 O O   . ARG A 1 269 ? 12.096  -7.775  -21.520 1.00 87.01 269 A 1 
ATOM 2072 C CB  . ARG A 1 269 ? 12.957  -4.642  -20.917 1.00 90.18 269 A 1 
ATOM 2073 C CG  . ARG A 1 269 ? 12.649  -3.268  -21.522 1.00 83.19 269 A 1 
ATOM 2074 C CD  . ARG A 1 269 ? 13.938  -2.483  -21.790 1.00 81.72 269 A 1 
ATOM 2075 N NE  . ARG A 1 269 ? 14.692  -2.149  -20.566 1.00 74.84 269 A 1 
ATOM 2076 C CZ  . ARG A 1 269 ? 14.592  -1.043  -19.843 1.00 69.14 269 A 1 
ATOM 2077 N NH1 . ARG A 1 269 ? 13.738  -0.105  -20.127 1.00 62.32 269 A 1 
ATOM 2078 N NH2 . ARG A 1 269 ? 15.369  -0.858  -18.812 1.00 61.72 269 A 1 
ATOM 2079 N N   . ASP A 1 270 ? 12.564  -7.334  -19.369 1.00 92.05 270 A 1 
ATOM 2080 C CA  . ASP A 1 270 ? 13.027  -8.686  -19.050 1.00 90.49 270 A 1 
ATOM 2081 C C   . ASP A 1 270 ? 11.893  -9.719  -19.187 1.00 89.18 270 A 1 
ATOM 2082 O O   . ASP A 1 270 ? 12.114  -10.834 -19.665 1.00 85.17 270 A 1 
ATOM 2083 C CB  . ASP A 1 270 ? 13.646  -8.696  -17.643 1.00 89.46 270 A 1 
ATOM 2084 C CG  . ASP A 1 270 ? 14.915  -7.829  -17.498 1.00 87.03 270 A 1 
ATOM 2085 O OD1 . ASP A 1 270 ? 15.555  -7.489  -18.517 1.00 82.95 270 A 1 
ATOM 2086 O OD2 . ASP A 1 270 ? 15.261  -7.473  -16.345 1.00 84.64 270 A 1 
ATOM 2087 N N   . HIS A 1 271 ? 10.660  -9.345  -18.841 1.00 91.86 271 A 1 
ATOM 2088 C CA  . HIS A 1 271 ? 9.485   -10.221 -18.955 1.00 89.86 271 A 1 
ATOM 2089 C C   . HIS A 1 271 ? 8.931   -10.319 -20.383 1.00 88.40 271 A 1 
ATOM 2090 O O   . HIS A 1 271 ? 8.476   -11.396 -20.781 1.00 81.35 271 A 1 
ATOM 2091 C CB  . HIS A 1 271 ? 8.409   -9.787  -17.948 1.00 87.00 271 A 1 
ATOM 2092 C CG  . HIS A 1 271 ? 8.765   -10.198 -16.538 1.00 83.87 271 A 1 
ATOM 2093 N ND1 . HIS A 1 271 ? 9.802   -9.697  -15.794 1.00 71.09 271 A 1 
ATOM 2094 C CD2 . HIS A 1 271 ? 8.192   -11.199 -15.800 1.00 72.59 271 A 1 
ATOM 2095 C CE1 . HIS A 1 271 ? 9.868   -10.385 -14.645 1.00 72.08 271 A 1 
ATOM 2096 N NE2 . HIS A 1 271 ? 8.895   -11.312 -14.598 1.00 73.95 271 A 1 
ATOM 2097 N N   . GLU A 1 272 ? 9.004   -9.261  -21.199 1.00 80.24 272 A 1 
ATOM 2098 C CA  . GLU A 1 272 ? 8.675   -9.314  -22.632 1.00 80.23 272 A 1 
ATOM 2099 C C   . GLU A 1 272 ? 9.607   -10.288 -23.371 1.00 77.91 272 A 1 
ATOM 2100 O O   . GLU A 1 272 ? 9.132   -11.212 -24.042 1.00 70.62 272 A 1 
ATOM 2101 C CB  . GLU A 1 272 ? 8.729   -7.903  -23.249 1.00 76.00 272 A 1 
ATOM 2102 C CG  . GLU A 1 272 ? 7.483   -7.073  -22.892 1.00 64.38 272 A 1 
ATOM 2103 C CD  . GLU A 1 272 ? 7.519   -5.621  -23.414 1.00 60.18 272 A 1 
ATOM 2104 O OE1 . GLU A 1 272 ? 6.491   -4.927  -23.239 1.00 53.33 272 A 1 
ATOM 2105 O OE2 . GLU A 1 272 ? 8.563   -5.197  -23.960 1.00 54.96 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? 10.929  -10.201 -23.152 1.00 64.39 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? 11.923  -11.102 -23.751 1.00 61.98 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? 11.714  -12.580 -23.360 1.00 60.83 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? 11.920  -13.484 -24.180 1.00 56.84 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? 13.328  -10.631 -23.329 1.00 60.46 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? 13.767  -9.285  -23.946 1.00 55.08 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? 15.061  -8.820  -23.278 1.00 52.23 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? 14.017  -9.402  -25.451 1.00 53.50 273 A 1 
ATOM 2114 N N   . LEU A 1 274 ? 11.272  -12.850 -22.136 1.00 59.64 274 A 1 
ATOM 2115 C CA  . LEU A 1 274 ? 10.928  -14.205 -21.690 1.00 57.39 274 A 1 
ATOM 2116 C C   . LEU A 1 274 ? 9.674   -14.749 -22.395 1.00 56.69 274 A 1 
ATOM 2117 O O   . LEU A 1 274 ? 9.624   -15.936 -22.732 1.00 54.70 274 A 1 
ATOM 2118 C CB  . LEU A 1 274 ? 10.753  -14.215 -20.158 1.00 56.18 274 A 1 
ATOM 2119 C CG  . LEU A 1 274 ? 12.074  -14.094 -19.369 1.00 51.93 274 A 1 
ATOM 2120 C CD1 . LEU A 1 274 ? 11.767  -13.836 -17.892 1.00 50.24 274 A 1 
ATOM 2121 C CD2 . LEU A 1 274 ? 12.918  -15.369 -19.460 1.00 50.94 274 A 1 
ATOM 2122 N N   . SER A 1 275 ? 8.692   -13.900 -22.681 1.00 55.61 275 A 1 
ATOM 2123 C CA  . SER A 1 275 ? 7.477   -14.295 -23.407 1.00 55.70 275 A 1 
ATOM 2124 C C   . SER A 1 275 ? 7.752   -14.639 -24.879 1.00 54.45 275 A 1 
ATOM 2125 O O   . SER A 1 275 ? 7.244   -15.643 -25.388 1.00 51.79 275 A 1 
ATOM 2126 C CB  . SER A 1 275 ? 6.390   -13.224 -23.240 1.00 53.38 275 A 1 
ATOM 2127 O OG  . SER A 1 275 ? 6.581   -12.098 -24.067 1.00 47.26 275 A 1 
ATOM 2128 N N   . GLU A 1 276 ? 8.640   -13.892 -25.547 1.00 51.26 276 A 1 
ATOM 2129 C CA  . GLU A 1 276 ? 9.052   -14.140 -26.935 1.00 52.13 276 A 1 
ATOM 2130 C C   . GLU A 1 276 ? 9.923   -15.401 -27.064 1.00 49.83 276 A 1 
ATOM 2131 O O   . GLU A 1 276 ? 9.715   -16.224 -27.966 1.00 47.17 276 A 1 
ATOM 2132 C CB  . GLU A 1 276 ? 9.798   -12.916 -27.485 1.00 51.44 276 A 1 
ATOM 2133 C CG  . GLU A 1 276 ? 8.872   -11.705 -27.698 1.00 46.58 276 A 1 
ATOM 2134 C CD  . GLU A 1 276 ? 9.576   -10.515 -28.380 1.00 43.23 276 A 1 
ATOM 2135 O OE1 . GLU A 1 276 ? 8.852   -9.598  -28.824 1.00 37.45 276 A 1 
ATOM 2136 O OE2 . GLU A 1 276 ? 10.826  -10.546 -28.494 1.00 42.77 276 A 1 
ATOM 2137 N N   . SER A 1 277 ? 10.860  -15.619 -26.136 1.00 47.36 277 A 1 
ATOM 2138 C CA  . SER A 1 277 ? 11.729  -16.806 -26.140 1.00 47.86 277 A 1 
ATOM 2139 C C   . SER A 1 277 ? 10.973  -18.115 -25.882 1.00 45.50 277 A 1 
ATOM 2140 O O   . SER A 1 277 ? 11.316  -19.148 -26.465 1.00 43.15 277 A 1 
ATOM 2141 C CB  . SER A 1 277 ? 12.888  -16.635 -25.155 1.00 46.04 277 A 1 
ATOM 2142 O OG  . SER A 1 277 ? 12.437  -16.380 -23.847 1.00 42.17 277 A 1 
ATOM 2143 N N   . THR A 1 278 ? 9.902   -18.084 -25.099 1.00 37.94 278 A 1 
ATOM 2144 C CA  . THR A 1 278 ? 9.034   -19.255 -24.860 1.00 39.54 278 A 1 
ATOM 2145 C C   . THR A 1 278 ? 8.194   -19.607 -26.100 1.00 39.21 278 A 1 
ATOM 2146 O O   . THR A 1 278 ? 7.934   -20.782 -26.370 1.00 36.75 278 A 1 
ATOM 2147 C CB  . THR A 1 278 ? 8.127   -19.023 -23.639 1.00 36.77 278 A 1 
ATOM 2148 O OG1 . THR A 1 278 ? 8.881   -18.561 -22.540 1.00 33.12 278 A 1 
ATOM 2149 C CG2 . THR A 1 278 ? 7.454   -20.309 -23.168 1.00 34.00 278 A 1 
ATOM 2150 N N   . THR A 1 279 ? 7.832   -18.611 -26.915 1.00 35.27 279 A 1 
ATOM 2151 C CA  . THR A 1 279 ? 7.059   -18.808 -28.158 1.00 39.06 279 A 1 
ATOM 2152 C C   . THR A 1 279 ? 7.910   -19.422 -29.284 1.00 38.70 279 A 1 
ATOM 2153 O O   . THR A 1 279 ? 7.397   -20.164 -30.123 1.00 37.16 279 A 1 
ATOM 2154 C CB  . THR A 1 279 ? 6.419   -17.485 -28.612 1.00 36.29 279 A 1 
ATOM 2155 O OG1 . THR A 1 279 ? 5.792   -16.841 -27.521 1.00 31.49 279 A 1 
ATOM 2156 C CG2 . THR A 1 279 ? 5.322   -17.698 -29.651 1.00 34.02 279 A 1 
ATOM 2157 N N   . LEU A 1 280 ? 9.229   -19.182 -29.289 1.00 33.67 280 A 1 
ATOM 2158 C CA  . LEU A 1 280 ? 10.163  -19.730 -30.283 1.00 36.11 280 A 1 
ATOM 2159 C C   . LEU A 1 280 ? 10.593  -21.186 -30.007 1.00 35.01 280 A 1 
ATOM 2160 O O   . LEU A 1 280 ? 11.099  -21.852 -30.910 1.00 33.53 280 A 1 
ATOM 2161 C CB  . LEU A 1 280 ? 11.378  -18.788 -30.392 1.00 34.44 280 A 1 
ATOM 2162 C CG  . LEU A 1 280 ? 11.064  -17.440 -31.076 1.00 31.42 280 A 1 
ATOM 2163 C CD1 . LEU A 1 280 ? 12.231  -16.471 -30.872 1.00 29.44 280 A 1 
ATOM 2164 C CD2 . LEU A 1 280 ? 10.847  -17.606 -32.582 1.00 32.78 280 A 1 
ATOM 2165 N N   . GLN A 1 281 ? 10.392  -21.705 -28.804 1.00 27.17 281 A 1 
ATOM 2166 C CA  . GLN A 1 281 ? 10.754  -23.084 -28.434 1.00 31.36 281 A 1 
ATOM 2167 C C   . GLN A 1 281 ? 9.624   -24.110 -28.629 1.00 31.93 281 A 1 
ATOM 2168 O O   . GLN A 1 281 ? 9.855   -25.308 -28.450 1.00 31.21 281 A 1 
ATOM 2169 C CB  . GLN A 1 281 ? 11.315  -23.114 -27.001 1.00 31.45 281 A 1 
ATOM 2170 C CG  . GLN A 1 281 ? 12.726  -22.506 -26.941 1.00 29.76 281 A 1 
ATOM 2171 C CD  . GLN A 1 281 ? 13.368  -22.593 -25.558 1.00 26.48 281 A 1 
ATOM 2172 O OE1 . GLN A 1 281 ? 12.791  -23.018 -24.570 1.00 24.73 281 A 1 
ATOM 2173 N NE2 . GLN A 1 281 ? 14.613  -22.201 -25.429 1.00 26.52 281 A 1 
ATOM 2174 N N   . SER A 1 282 ? 8.427   -23.687 -29.029 1.00 22.38 282 A 1 
ATOM 2175 C CA  . SER A 1 282 ? 7.247   -24.560 -29.166 1.00 28.86 282 A 1 
ATOM 2176 C C   . SER A 1 282 ? 6.891   -24.942 -30.610 1.00 29.35 282 A 1 
ATOM 2177 O O   . SER A 1 282 ? 5.774   -25.380 -30.866 1.00 28.46 282 A 1 
ATOM 2178 C CB  . SER A 1 282 ? 6.060   -23.985 -28.382 1.00 27.29 282 A 1 
ATOM 2179 O OG  . SER A 1 282 ? 5.758   -22.676 -28.794 1.00 24.29 282 A 1 
ATOM 2180 N N   . ILE A 1 283 ? 7.831   -24.842 -31.584 1.00 29.86 283 A 1 
ATOM 2181 C CA  . ILE A 1 283 ? 7.632   -25.387 -32.939 1.00 38.79 283 A 1 
ATOM 2182 C C   . ILE A 1 283 ? 8.171   -26.830 -32.962 1.00 39.29 283 A 1 
ATOM 2183 O O   . ILE A 1 283 ? 9.388   -27.016 -32.938 1.00 37.52 283 A 1 
ATOM 2184 C CB  . ILE A 1 283 ? 8.278   -24.498 -34.028 1.00 35.02 283 A 1 
ATOM 2185 C CG1 . ILE A 1 283 ? 7.803   -23.029 -33.904 1.00 32.63 283 A 1 
ATOM 2186 C CG2 . ILE A 1 283 ? 7.937   -25.064 -35.420 1.00 33.70 283 A 1 
ATOM 2187 C CD1 . ILE A 1 283 ? 8.470   -22.062 -34.894 1.00 29.99 283 A 1 
ATOM 2188 N N   . PRO A 1 284 ? 7.332   -27.877 -33.021 1.00 25.04 284 A 1 
ATOM 2189 C CA  . PRO A 1 284 ? 7.807   -29.228 -33.276 1.00 32.13 284 A 1 
ATOM 2190 C C   . PRO A 1 284 ? 8.314   -29.303 -34.715 1.00 33.32 284 A 1 
ATOM 2191 O O   . PRO A 1 284 ? 7.615   -28.936 -35.654 1.00 32.67 284 A 1 
ATOM 2192 C CB  . PRO A 1 284 ? 6.621   -30.175 -33.032 1.00 29.00 284 A 1 
ATOM 2193 C CG  . PRO A 1 284 ? 5.550   -29.296 -32.392 1.00 29.47 284 A 1 
ATOM 2194 C CD  . PRO A 1 284 ? 5.878   -27.894 -32.894 1.00 35.90 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? 9.544   -29.799 -34.904 1.00 23.20 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? 10.064  -30.148 -36.215 1.00 31.28 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? 9.207   -31.275 -36.814 1.00 31.25 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? 9.297   -32.427 -36.388 1.00 30.86 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? 11.541  -30.548 -36.056 1.00 29.80 285 A 1 
ATOM 2200 N N   . GLU A 1 286 ? 8.386   -30.953 -37.820 1.00 19.52 286 A 1 
ATOM 2201 C CA  . GLU A 1 286 ? 7.775   -31.954 -38.696 1.00 26.62 286 A 1 
ATOM 2202 C C   . GLU A 1 286 ? 8.883   -32.640 -39.504 1.00 25.62 286 A 1 
ATOM 2203 O O   . GLU A 1 286 ? 9.397   -32.110 -40.487 1.00 24.63 286 A 1 
ATOM 2204 C CB  . GLU A 1 286 ? 6.721   -31.331 -39.632 1.00 26.37 286 A 1 
ATOM 2205 C CG  . GLU A 1 286 ? 5.384   -31.031 -38.938 1.00 23.12 286 A 1 
ATOM 2206 C CD  . GLU A 1 286 ? 4.280   -30.602 -39.927 1.00 21.44 286 A 1 
ATOM 2207 O OE1 . GLU A 1 286 ? 3.091   -30.788 -39.582 1.00 18.67 286 A 1 
ATOM 2208 O OE2 . GLU A 1 286 ? 4.623   -30.092 -41.016 1.00 25.25 286 A 1 
ATOM 2209 N N   . GLN A 1 287 ? 9.275   -33.845 -39.095 1.00 22.50 287 A 1 
ATOM 2210 C CA  . GLN A 1 287 ? 9.975   -34.786 -39.963 1.00 29.38 287 A 1 
ATOM 2211 C C   . GLN A 1 287 ? 8.933   -35.629 -40.686 1.00 28.40 287 A 1 
ATOM 2212 O O   . GLN A 1 287 ? 8.225   -36.437 -40.083 1.00 27.62 287 A 1 
ATOM 2213 C CB  . GLN A 1 287 ? 10.990  -35.639 -39.187 1.00 29.16 287 A 1 
ATOM 2214 C CG  . GLN A 1 287 ? 12.249  -34.824 -38.854 1.00 26.95 287 A 1 
ATOM 2215 C CD  . GLN A 1 287 ? 13.369  -35.662 -38.246 1.00 24.39 287 A 1 
ATOM 2216 O OE1 . GLN A 1 287 ? 13.225  -36.816 -37.878 1.00 25.07 287 A 1 
ATOM 2217 N NE2 . GLN A 1 287 ? 14.554  -35.113 -38.117 1.00 27.93 287 A 1 
ATOM 2218 N N   . GLY A 1 288 ? 8.847   -35.407 -42.005 1.00 23.64 288 A 1 
ATOM 2219 C CA  . GLY A 1 288 ? 8.009   -36.210 -42.879 1.00 32.68 288 A 1 
ATOM 2220 C C   . GLY A 1 288 ? 8.495   -37.648 -42.998 1.00 31.77 288 A 1 
ATOM 2221 O O   . GLY A 1 288 ? 9.685   -37.915 -43.158 1.00 29.74 288 A 1 
ATOM 2222 N N   . SER A 1 289 ? 7.553   -38.576 -43.063 1.00 21.03 289 A 1 
ATOM 2223 C CA  . SER A 1 289 ? 7.695   -39.822 -43.812 1.00 28.81 289 A 1 
ATOM 2224 C C   . SER A 1 289 ? 6.353   -40.177 -44.433 1.00 27.58 289 A 1 
ATOM 2225 O O   . SER A 1 289 ? 5.369   -40.420 -43.738 1.00 26.57 289 A 1 
ATOM 2226 C CB  . SER A 1 289 ? 8.262   -40.966 -42.961 1.00 28.27 289 A 1 
ATOM 2227 O OG  . SER A 1 289 ? 7.400   -41.301 -41.900 1.00 24.88 289 A 1 
ATOM 2228 N N   . ALA A 1 290 ? 6.338   -40.172 -45.764 1.00 18.77 290 A 1 
ATOM 2229 C CA  . ALA A 1 290 ? 5.260   -40.728 -46.560 1.00 30.86 290 A 1 
ATOM 2230 C C   . ALA A 1 290 ? 5.227   -42.251 -46.401 1.00 29.84 290 A 1 
ATOM 2231 O O   . ALA A 1 290 ? 6.276   -42.890 -46.475 1.00 28.29 290 A 1 
ATOM 2232 C CB  . ALA A 1 290 ? 5.521   -40.331 -48.021 1.00 29.17 290 A 1 
ATOM 2233 N N   . ASN A 1 291 ? 4.036   -42.818 -46.281 1.00 17.33 291 A 1 
ATOM 2234 C CA  . ASN A 1 291 ? 3.687   -44.023 -47.029 1.00 27.51 291 A 1 
ATOM 2235 C C   . ASN A 1 291 ? 2.168   -44.192 -47.135 1.00 26.70 291 A 1 
ATOM 2236 O O   . ASN A 1 291 ? 1.413   -43.954 -46.190 1.00 24.65 291 A 1 
ATOM 2237 C CB  . ASN A 1 291 ? 4.377   -45.287 -46.488 1.00 25.68 291 A 1 
ATOM 2238 C CG  . ASN A 1 291 ? 5.499   -45.763 -47.398 1.00 21.20 291 A 1 
ATOM 2239 O OD1 . ASN A 1 291 ? 5.677   -45.331 -48.526 1.00 19.67 291 A 1 
ATOM 2240 N ND2 . ASN A 1 291 ? 6.284   -46.711 -46.950 1.00 21.56 291 A 1 
ATOM 2241 N N   . GLN A 1 292 ? 1.780   -44.583 -48.356 1.00 19.25 292 A 1 
ATOM 2242 C CA  . GLN A 1 292 ? 0.449   -44.982 -48.799 1.00 26.01 292 A 1 
ATOM 2243 C C   . GLN A 1 292 ? -0.011  -46.249 -48.055 1.00 25.13 292 A 1 
ATOM 2244 O O   . GLN A 1 292 ? 0.814   -47.125 -47.828 1.00 24.16 292 A 1 
ATOM 2245 C CB  . GLN A 1 292 ? 0.580   -45.302 -50.302 1.00 25.76 292 A 1 
ATOM 2246 C CG  . GLN A 1 292 ? 0.910   -44.090 -51.192 1.00 24.06 292 A 1 
ATOM 2247 C CD  . GLN A 1 292 ? 1.487   -44.467 -52.556 1.00 21.67 292 A 1 
ATOM 2248 O OE1 . GLN A 1 292 ? 2.312   -45.341 -52.703 1.00 22.81 292 A 1 
ATOM 2249 N NE2 . GLN A 1 292 ? 1.116   -43.780 -53.615 1.00 24.86 292 A 1 
ATOM 2250 N N   . ASP A 1 293 ? -1.296  -46.362 -47.745 1.00 21.13 293 A 1 
ATOM 2251 C CA  . ASP A 1 293 ? -2.149  -47.369 -48.395 1.00 30.08 293 A 1 
ATOM 2252 C C   . ASP A 1 293 ? -3.633  -47.276 -47.997 1.00 28.46 293 A 1 
ATOM 2253 O O   . ASP A 1 293 ? -4.011  -47.172 -46.828 1.00 26.64 293 A 1 
ATOM 2254 C CB  . ASP A 1 293 ? -1.640  -48.822 -48.240 1.00 28.96 293 A 1 
ATOM 2255 C CG  . ASP A 1 293 ? -0.927  -49.337 -49.502 1.00 25.35 293 A 1 
ATOM 2256 O OD1 . ASP A 1 293 ? -1.233  -48.808 -50.601 1.00 24.44 293 A 1 
ATOM 2257 O OD2 . ASP A 1 293 ? -0.126  -50.288 -49.380 1.00 24.38 293 A 1 
ATOM 2258 N N   . SER A 1 294 ? -4.423  -47.348 -49.079 1.00 23.30 294 A 1 
ATOM 2259 C CA  . SER A 1 294 ? -5.747  -47.975 -49.251 1.00 30.36 294 A 1 
ATOM 2260 C C   . SER A 1 294 ? -6.877  -47.780 -48.234 1.00 27.74 294 A 1 
ATOM 2261 O O   . SER A 1 294 ? -6.865  -48.244 -47.099 1.00 27.26 294 A 1 
ATOM 2262 C CB  . SER A 1 294 ? -5.555  -49.452 -49.579 1.00 31.01 294 A 1 
ATOM 2263 O OG  . SER A 1 294 ? -4.798  -50.098 -48.586 1.00 28.74 294 A 1 
ATOM 2264 N N   . ALA A 1 295 ? -7.939  -47.209 -48.780 1.00 22.72 295 A 1 
ATOM 2265 C CA  . ALA A 1 295 ? -9.296  -47.183 -48.251 1.00 30.24 295 A 1 
ATOM 2266 C C   . ALA A 1 295 ? -9.942  -48.572 -48.158 1.00 28.91 295 A 1 
ATOM 2267 O O   . ALA A 1 295 ? -9.827  -49.369 -49.088 1.00 28.44 295 A 1 
ATOM 2268 C CB  . ALA A 1 295 ? -10.110 -46.316 -49.224 1.00 30.20 295 A 1 
ATOM 2269 N N   . GLU A 1 296 ? -10.760 -48.773 -47.124 1.00 19.65 296 A 1 
ATOM 2270 C CA  . GLU A 1 296 ? -11.913 -49.670 -47.201 1.00 26.41 296 A 1 
ATOM 2271 C C   . GLU A 1 296 ? -13.101 -49.054 -46.449 1.00 25.34 296 A 1 
ATOM 2272 O O   . GLU A 1 296 ? -13.035 -48.727 -45.262 1.00 24.90 296 A 1 
ATOM 2273 C CB  . GLU A 1 296 ? -11.570 -51.104 -46.743 1.00 27.47 296 A 1 
ATOM 2274 C CG  . GLU A 1 296 ? -11.952 -52.122 -47.828 1.00 25.06 296 A 1 
ATOM 2275 C CD  . GLU A 1 296 ? -11.594 -53.578 -47.492 1.00 23.87 296 A 1 
ATOM 2276 O OE1 . GLU A 1 296 ? -11.746 -54.421 -48.409 1.00 21.87 296 A 1 
ATOM 2277 O OE2 . GLU A 1 296 ? -11.208 -53.854 -46.335 1.00 26.51 296 A 1 
ATOM 2278 N N   . TYR A 1 297 ? -14.170 -48.839 -47.214 1.00 23.39 297 A 1 
ATOM 2279 C CA  . TYR A 1 297 ? -15.483 -48.407 -46.736 1.00 28.99 297 A 1 
ATOM 2280 C C   . TYR A 1 297 ? -16.219 -49.617 -46.148 1.00 27.11 297 A 1 
ATOM 2281 O O   . TYR A 1 297 ? -16.432 -50.596 -46.862 1.00 25.64 297 A 1 
ATOM 2282 C CB  . TYR A 1 297 ? -16.290 -47.869 -47.929 1.00 28.67 297 A 1 
ATOM 2283 C CG  . TYR A 1 297 ? -16.332 -46.365 -48.120 1.00 26.86 297 A 1 
ATOM 2284 C CD1 . TYR A 1 297 ? -17.486 -45.661 -47.719 1.00 26.21 297 A 1 
ATOM 2285 C CD2 . TYR A 1 297 ? -15.275 -45.680 -48.742 1.00 25.43 297 A 1 
ATOM 2286 C CE1 . TYR A 1 297 ? -17.578 -44.273 -47.946 1.00 24.55 297 A 1 
ATOM 2287 C CE2 . TYR A 1 297 ? -15.362 -44.289 -48.962 1.00 25.59 297 A 1 
ATOM 2288 C CZ  . TYR A 1 297 ? -16.522 -43.589 -48.567 1.00 27.47 297 A 1 
ATOM 2289 O OH  . TYR A 1 297 ? -16.617 -42.252 -48.788 1.00 29.07 297 A 1 
ATOM 2290 N N   . VAL A 1 298 ? -16.718 -49.507 -44.918 1.00 18.33 298 A 1 
ATOM 2291 C CA  . VAL A 1 298 ? -17.879 -50.294 -44.473 1.00 28.20 298 A 1 
ATOM 2292 C C   . VAL A 1 298 ? -18.846 -49.376 -43.734 1.00 26.50 298 A 1 
ATOM 2293 O O   . VAL A 1 298 ? -18.555 -48.833 -42.670 1.00 25.47 298 A 1 
ATOM 2294 C CB  . VAL A 1 298 ? -17.511 -51.541 -43.642 1.00 27.41 298 A 1 
ATOM 2295 C CG1 . VAL A 1 298 ? -18.775 -52.330 -43.272 1.00 23.51 298 A 1 
ATOM 2296 C CG2 . VAL A 1 298 ? -16.597 -52.498 -44.415 1.00 27.20 298 A 1 
ATOM 2297 N N   . SER A 1 299 ? -19.997 -49.208 -44.365 1.00 20.11 299 A 1 
ATOM 2298 C CA  . SER A 1 299 ? -21.201 -48.552 -43.860 1.00 30.64 299 A 1 
ATOM 2299 C C   . SER A 1 299 ? -21.964 -49.458 -42.893 1.00 28.14 299 A 1 
ATOM 2300 O O   . SER A 1 299 ? -22.219 -50.617 -43.230 1.00 27.72 299 A 1 
ATOM 2301 C CB  . SER A 1 299 ? -22.100 -48.274 -45.069 1.00 31.35 299 A 1 
ATOM 2302 O OG  . SER A 1 299 ? -22.187 -49.430 -45.887 1.00 28.31 299 A 1 
ATOM 2303 N N   . ALA A 1 300 ? -22.439 -48.909 -41.788 1.00 21.07 300 A 1 
ATOM 2304 C CA  . ALA A 1 300 ? -23.604 -49.437 -41.073 1.00 36.14 300 A 1 
ATOM 2305 C C   . ALA A 1 300 ? -24.344 -48.298 -40.353 1.00 35.13 300 A 1 
ATOM 2306 O O   . ALA A 1 300 ? -23.730 -47.423 -39.745 1.00 33.50 300 A 1 
ATOM 2307 C CB  . ALA A 1 300 ? -23.193 -50.559 -40.116 1.00 35.76 300 A 1 
ATOM 2308 N N   . GLU A 1 301 ? -25.639 -48.316 -40.504 1.00 16.66 301 A 1 
ATOM 2309 C CA  . GLU A 1 301 ? -26.652 -47.306 -40.171 1.00 29.87 301 A 1 
ATOM 2310 C C   . GLU A 1 301 ? -27.026 -47.249 -38.666 1.00 28.44 301 A 1 
ATOM 2311 O O   . GLU A 1 301 ? -26.572 -48.089 -37.882 1.00 26.64 301 A 1 
ATOM 2312 C CB  . GLU A 1 301 ? -27.874 -47.618 -41.048 1.00 30.91 301 A 1 
ATOM 2313 C CG  . GLU A 1 301 ? -27.821 -46.932 -42.425 1.00 28.51 301 A 1 
ATOM 2314 C CD  . GLU A 1 301 ? -29.205 -46.763 -43.068 1.00 25.35 301 A 1 
ATOM 2315 O OE1 . GLU A 1 301 ? -29.292 -45.939 -44.011 1.00 25.64 301 A 1 
ATOM 2316 O OE2 . GLU A 1 301 ? -30.160 -47.431 -42.617 1.00 31.21 301 A 1 
ATOM 2317 N N   . PRO A 1 302 ? -27.821 -46.246 -38.255 1.00 18.98 302 A 1 
ATOM 2318 C CA  . PRO A 1 302 ? -27.992 -45.844 -36.858 1.00 29.02 302 A 1 
ATOM 2319 C C   . PRO A 1 302 ? -29.167 -46.539 -36.152 1.00 30.11 302 A 1 
ATOM 2320 O O   . PRO A 1 302 ? -30.149 -46.930 -36.775 1.00 27.34 302 A 1 
ATOM 2321 C CB  . PRO A 1 302 ? -28.216 -44.331 -36.943 1.00 27.67 302 A 1 
ATOM 2322 C CG  . PRO A 1 302 ? -29.062 -44.188 -38.211 1.00 28.29 302 A 1 
ATOM 2323 C CD  . PRO A 1 302 ? -28.527 -45.301 -39.114 1.00 35.72 302 A 1 
ATOM 2324 N N   . GLY A 1 303 ? -29.101 -46.629 -34.834 1.00 20.04 303 A 1 
ATOM 2325 C CA  . GLY A 1 303 ? -30.157 -47.164 -33.980 1.00 36.42 303 A 1 
ATOM 2326 C C   . GLY A 1 303 ? -30.310 -46.410 -32.661 1.00 35.65 303 A 1 
ATOM 2327 O O   . GLY A 1 303 ? -29.476 -46.549 -31.777 1.00 32.28 303 A 1 
ATOM 2328 N N   . GLU A 1 304 ? -31.364 -45.604 -32.611 1.00 14.21 304 A 1 
ATOM 2329 C CA  . GLU A 1 304 ? -32.297 -45.301 -31.510 1.00 25.17 304 A 1 
ATOM 2330 C C   . GLU A 1 304 ? -31.831 -45.092 -30.050 1.00 23.73 304 A 1 
ATOM 2331 O O   . GLU A 1 304 ? -31.395 -45.987 -29.336 1.00 22.48 304 A 1 
ATOM 2332 C CB  . GLU A 1 304 ? -33.469 -46.293 -31.586 1.00 26.25 304 A 1 
ATOM 2333 C CG  . GLU A 1 304 ? -34.316 -46.039 -32.852 1.00 23.56 304 A 1 
ATOM 2334 C CD  . GLU A 1 304 ? -35.536 -46.960 -32.968 1.00 21.65 304 A 1 
ATOM 2335 O OE1 . GLU A 1 304 ? -36.525 -46.509 -33.590 1.00 20.62 304 A 1 
ATOM 2336 O OE2 . GLU A 1 304 ? -35.471 -48.100 -32.462 1.00 25.37 304 A 1 
ATOM 2337 N N   . THR A 1 305 ? -32.097 -43.858 -29.617 1.00 12.74 305 A 1 
ATOM 2338 C CA  . THR A 1 305 ? -32.812 -43.431 -28.390 1.00 27.40 305 A 1 
ATOM 2339 C C   . THR A 1 305 ? -32.930 -44.359 -27.168 1.00 25.87 305 A 1 
ATOM 2340 O O   . THR A 1 305 ? -33.620 -45.377 -27.211 1.00 24.60 305 A 1 
ATOM 2341 C CB  . THR A 1 305 ? -34.257 -43.004 -28.737 1.00 27.02 305 A 1 
ATOM 2342 O OG1 . THR A 1 305 ? -34.875 -43.924 -29.603 1.00 24.56 305 A 1 
ATOM 2343 C CG2 . THR A 1 305 ? -34.326 -41.647 -29.424 1.00 27.63 305 A 1 
ATOM 2344 N N   . LEU A 1 306 ? -32.451 -43.862 -26.014 1.00 8.93  306 A 1 
ATOM 2345 C CA  . LEU A 1 306 ? -33.264 -43.544 -24.828 1.00 21.45 306 A 1 
ATOM 2346 C C   . LEU A 1 306 ? -32.597 -42.447 -23.979 1.00 19.19 306 A 1 
ATOM 2347 O O   . LEU A 1 306 ? -31.368 -42.522 -23.782 1.00 16.64 306 A 1 
ATOM 2348 C CB  . LEU A 1 306 ? -33.589 -44.810 -24.010 1.00 21.33 306 A 1 
ATOM 2349 C CG  . LEU A 1 306 ? -35.017 -45.321 -24.245 1.00 19.72 306 A 1 
ATOM 2350 C CD1 . LEU A 1 306 ? -35.141 -46.761 -23.737 1.00 20.65 306 A 1 
ATOM 2351 C CD2 . LEU A 1 306 ? -36.060 -44.472 -23.518 1.00 26.80 306 A 1 
ATOM 2352 O OXT . LEU A 1 306 ? -33.346 -41.557 -23.548 1.00 22.09 306 A 1 
#
