# 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_if08799
#
_entry.id if08799
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n ALA 4   
1 n LEU 5   
1 n GLU 6   
1 n VAL 7   
1 n ARG 8   
1 n PHE 9   
1 n GLU 10  
1 n GLU 11  
1 n GLY 12  
1 n VAL 13  
1 n GLU 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n SER 18  
1 n ASN 19  
1 n PHE 20  
1 n PHE 21  
1 n GLU 22  
1 n ARG 23  
1 n GLY 24  
1 n LYS 25  
1 n ARG 26  
1 n TYR 27  
1 n PHE 28  
1 n PRO 29  
1 n ILE 30  
1 n CYS 31  
1 n LYS 32  
1 n ASN 33  
1 n PRO 34  
1 n GLN 35  
1 n ASN 36  
1 n LEU 37  
1 n LEU 38  
1 n TYR 39  
1 n TYR 40  
1 n ARG 41  
1 n TRP 42  
1 n LEU 43  
1 n HIS 44  
1 n ARG 45  
1 n GLU 46  
1 n THR 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n ILE 51  
1 n ALA 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n TYR 56  
1 n GLY 57  
1 n LYS 58  
1 n MET 59  
1 n GLY 60  
1 n ARG 61  
1 n GLN 62  
1 n ILE 63  
1 n GLU 64  
1 n GLU 65  
1 n ALA 66  
1 n ALA 67  
1 n SER 68  
1 n GLN 69  
1 n LYS 70  
1 n GLY 71  
1 n HIS 72  
1 n TRP 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n VAL 77  
1 n ILE 78  
1 n ASP 79  
1 n PRO 80  
1 n LEU 81  
1 n ALA 82  
1 n ASN 83  
1 n GLU 84  
1 n ARG 85  
1 n SER 86  
1 n THR 87  
1 n GLY 88  
1 n LYS 89  
1 n GLY 90  
1 n LEU 91  
1 n PRO 92  
1 n ILE 93  
1 n SER 94  
1 n ARG 95  
1 n SER 96  
1 n LEU 97  
1 n GLU 98  
1 n SER 99  
1 n ALA 100 
1 n GLU 101 
1 n THR 102 
1 n LEU 103 
1 n ALA 104 
1 n LYS 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n ALA 109 
1 n PHE 110 
1 n GLU 111 
1 n PHE 112 
1 n THR 113 
1 n HIS 114 
1 n PRO 115 
1 n ALA 116 
1 n THR 117 
1 n ALA 118 
1 n VAL 119 
1 n GLY 120 
1 n ASN 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n LEU 125 
1 n SER 126 
1 n LYS 127 
1 n LEU 128 
1 n ARG 129 
1 n VAL 130 
1 n PRO 131 
1 n THR 132 
1 n VAL 133 
1 n VAL 134 
1 n GLY 135 
1 n THR 136 
1 n THR 137 
1 n GLY 138 
1 n TRP 139 
1 n TYR 140 
1 n ASP 141 
1 n LYS 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n VAL 146 
1 n LYS 147 
1 n GLN 148 
1 n ALA 149 
1 n VAL 150 
1 n GLU 151 
1 n ALA 152 
1 n ASP 153 
1 n GLY 154 
1 n SER 155 
1 n SER 156 
1 n ILE 157 
1 n LEU 158 
1 n TYR 159 
1 n ALA 160 
1 n SER 161 
1 n ASN 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n GLY 166 
1 n VAL 167 
1 n ASN 168 
1 n LEU 169 
1 n PHE 170 
1 n TYR 171 
1 n ARG 172 
1 n MET 173 
1 n ALA 174 
1 n ALA 175 
1 n TYR 176 
1 n ALA 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n ALA 181 
1 n ASP 182 
1 n ALA 183 
1 n PHE 184 
1 n PRO 185 
1 n GLU 186 
1 n TYR 187 
1 n ASP 188 
1 n ILE 189 
1 n ALA 190 
1 n GLY 191 
1 n TYR 192 
1 n GLU 193 
1 n ILE 194 
1 n HIS 195 
1 n HIS 196 
1 n ASN 197 
1 n LYS 198 
1 n LYS 199 
1 n ALA 200 
1 n ASP 201 
1 n SER 202 
1 n PRO 203 
1 n SER 204 
1 n GLY 205 
1 n THR 206 
1 n ALA 207 
1 n LYS 208 
1 n THR 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n GLN 213 
1 n VAL 214 
1 n LEU 215 
1 n ALA 216 
1 n GLN 217 
1 n MET 218 
1 n THR 219 
1 n ARG 220 
1 n LYS 221 
1 n LYS 222 
1 n ARG 223 
1 n VAL 224 
1 n VAL 225 
1 n TRP 226 
1 n ASP 227 
1 n THR 228 
1 n LEU 229 
1 n ASP 230 
1 n ASP 231 
1 n ARG 232 
1 n PRO 233 
1 n PRO 234 
1 n ALA 235 
1 n ALA 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n HIS 240 
1 n PHE 241 
1 n PRO 242 
1 n SER 243 
1 n LEU 244 
1 n ARG 245 
1 n VAL 246 
1 n GLY 247 
1 n SER 248 
1 n ILE 249 
1 n PRO 250 
1 n GLY 251 
1 n THR 252 
1 n HIS 253 
1 n ALA 254 
1 n LEU 255 
1 n VAL 256 
1 n PHE 257 
1 n ASP 258 
1 n SER 259 
1 n ALA 260 
1 n ALA 261 
1 n ASP 262 
1 n SER 263 
1 n ILE 264 
1 n GLU 265 
1 n ILE 266 
1 n ARG 267 
1 n HIS 268 
1 n THR 269 
1 n ALA 270 
1 n ARG 271 
1 n SER 272 
1 n ARG 273 
1 n SER 274 
1 n GLY 275 
1 n PHE 276 
1 n VAL 277 
1 n SER 278 
1 n GLY 279 
1 n ALA 280 
1 n ILE 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n GLU 285 
1 n TRP 286 
1 n LEU 287 
1 n VAL 288 
1 n GLY 289 
1 n GLN 290 
1 n ASN 291 
1 n GLY 292 
1 n LYS 293 
1 n ARG 294 
1 n GLN 295 
1 n GLY 296 
1 n VAL 297 
1 n PHE 298 
1 n THR 299 
1 n ILE 300 
1 n ASN 301 
1 n ASP 302 
1 n VAL 303 
1 n LEU 304 
1 n GLU 305 
1 n GLY 306 
1 n LEU 307 
#
_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 15:07:58)"
_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 83.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.081 42.431  22.426  1.00 19.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.410 41.136  23.061  1.00 26.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.335 40.079  21.982  1.00 27.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.325 39.825  21.326  1.00 27.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.802 41.152  23.738  1.00 25.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.719 41.350  25.245  1.00 22.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.307 41.192  26.100  1.00 20.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.177 42.672  25.525  1.00 16.71 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.139 39.568  21.748  1.00 20.79 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.886 38.373  20.937  1.00 24.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.947 37.512  21.782  1.00 24.11 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.790 37.870  21.996  1.00 23.73 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -17.270 38.721  19.569  1.00 24.51 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -18.342 39.107  18.538  1.00 22.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -17.775 39.420  17.142  1.00 20.21 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.533 39.241  16.162  1.00 19.18 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -16.615 39.883  17.066  1.00 22.78 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -17.491 36.444  22.357  1.00 23.90 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -16.742 35.478  23.157  1.00 29.34 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -15.952 34.556  22.226  1.00 28.29 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -16.512 33.708  21.524  1.00 27.03 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -17.693 34.675  24.062  1.00 28.87 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -18.156 35.448  25.299  1.00 25.71 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -17.328 36.187  25.875  1.00 23.47 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -19.342 35.289  25.665  1.00 23.60 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -14.630 34.735  22.212  1.00 23.62 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -13.708 33.786  21.614  1.00 26.33 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -13.584 32.554  22.529  1.00 26.16 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -13.054 32.635  23.634  1.00 25.91 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -12.367 34.489  21.364  1.00 25.38 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -14.070 31.415  22.069  1.00 23.39 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -13.843 30.108  22.689  1.00 26.00 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -12.378 29.698  22.492  1.00 25.98 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -11.978 29.205  21.439  1.00 25.77 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -14.841 29.086  22.102  1.00 25.60 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -16.041 28.834  23.028  1.00 23.02 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -17.325 28.642  22.229  1.00 20.56 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -15.811 27.577  23.873  1.00 23.40 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -11.580 29.921  23.528  1.00 23.48 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -10.202 29.451  23.637  1.00 25.29 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -10.218 27.944  23.964  1.00 24.99 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -10.516 27.531  25.088  1.00 25.31 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -9.476  30.295  24.704  1.00 25.86 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -8.043  30.688  24.308  1.00 22.88 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -7.317  31.513  25.385  1.00 21.45 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -6.308  32.163  25.023  1.00 20.00 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -7.725  31.464  26.570  1.00 23.14 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -9.918  27.093  22.978  1.00 26.74 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -9.727  25.651  23.193  1.00 28.49 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -8.341  25.443  23.799  1.00 28.66 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -7.329  25.526  23.106  1.00 27.84 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -9.922  24.841  21.895  1.00 27.00 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -9.735  23.339  22.136  1.00 23.22 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -11.337 25.045  21.323  1.00 24.05 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -8.287  25.191  25.112  1.00 25.49 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -7.060  24.771  25.800  1.00 29.06 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -6.769  23.304  25.481  1.00 28.97 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -7.565  22.434  25.820  1.00 28.57 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -7.166  24.988  27.318  1.00 28.46 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -7.024  26.467  27.698  1.00 25.62 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -7.001  26.614  29.226  1.00 25.33 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -6.769  28.015  29.621  1.00 22.35 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -6.582  28.458  30.852  1.00 21.31 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -6.617  27.659  31.885  1.00 20.36 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -6.359  29.723  31.057  1.00 19.38 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -5.620  23.047  24.864  1.00 29.95 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -5.075  21.696  24.710  1.00 32.89 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -4.503  21.210  26.052  1.00 32.35 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -3.841  21.965  26.759  1.00 31.06 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -4.026  21.684  23.590  1.00 31.66 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -4.616  21.862  22.201  1.00 29.72 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -5.049  20.733  21.482  1.00 27.04 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -4.758  23.141  21.634  1.00 27.89 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -5.617  20.879  20.204  1.00 26.72 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -5.334  23.290  20.358  1.00 26.46 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -5.761  22.161  19.643  1.00 27.38 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -4.775  19.961  26.422  1.00 29.34 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -4.222  19.342  27.629  1.00 32.43 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -2.690  19.208  27.520  1.00 31.73 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -2.167  18.485  26.666  1.00 31.02 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -4.861  17.964  27.885  1.00 31.91 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -6.309  18.036  28.405  1.00 28.49 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -6.892  16.649  28.746  1.00 26.45 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -7.788  16.591  29.620  1.00 25.02 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -6.446  15.653  28.132  1.00 28.58 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -1.966  19.854  28.440  1.00 31.61 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -0.487  19.917  28.522  1.00 35.39 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? 0.215   18.540  28.635  1.00 35.32 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? 1.442   18.440  28.539  1.00 34.40 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -0.099  20.793  29.735  1.00 34.81 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -0.391  22.300  29.544  1.00 30.95 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -0.022  23.150  30.779  1.00 28.05 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? 0.360   24.326  30.595  1.00 26.19 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -0.163  22.631  31.911  1.00 29.12 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -0.532  17.441  28.807  1.00 37.90 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? 0.027   16.091  28.972  1.00 41.46 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? 0.498   15.411  27.680  1.00 42.21 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? 1.424   14.593  27.722  1.00 39.89 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -0.095  15.742  26.531  1.00 34.07 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 0.160   15.034  25.260  1.00 36.70 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 1.469   15.507  24.614  1.00 37.39 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 2.280   14.678  24.192  1.00 36.49 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -1.058  15.148  24.319  1.00 35.42 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -0.858  14.333  23.036  1.00 31.14 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -2.336  14.621  24.993  1.00 32.43 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 1.757   16.813  24.630  1.00 34.71 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 3.002   17.363  24.062  1.00 38.41 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 4.266   16.862  24.787  1.00 39.21 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 5.289   16.587  24.150  1.00 39.45 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 2.972   18.898  24.072  1.00 39.07 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 2.009   19.478  23.020  1.00 35.49 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 2.220   20.985  22.803  1.00 32.69 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 1.923   21.444  21.674  1.00 31.15 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 2.734   21.651  23.727  1.00 33.35 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 4.198   16.655  26.107  1.00 40.12 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 5.345   16.173  26.901  1.00 43.91 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 5.713   14.709  26.607  1.00 45.18 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 6.895   14.352  26.581  1.00 44.61 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 5.080   16.403  28.394  1.00 42.90 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 4.331   15.341  28.965  1.00 38.15 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 4.724   13.861  26.318  1.00 38.12 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 4.921   12.455  25.934  1.00 41.00 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 5.559   12.331  24.543  1.00 41.43 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 6.504   11.554  24.371  1.00 40.57 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 3.569   11.719  26.023  1.00 39.36 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 3.337   11.087  27.406  1.00 36.06 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 1.852   10.914  27.692  1.00 33.46 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 4.001   9.707   27.491  1.00 36.83 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 5.113   13.149  23.580  1.00 39.34 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 5.695   13.179  22.234  1.00 42.58 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 7.124   13.734  22.231  1.00 42.52 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 8.007   13.132  21.614  1.00 41.64 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 4.770   13.953  21.284  1.00 41.31 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 3.645   13.096  20.728  1.00 39.36 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 3.903   12.212  19.661  1.00 36.50 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 2.354   13.155  21.278  1.00 37.65 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 2.878   11.391  19.155  1.00 35.97 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 1.329   12.332  20.775  1.00 35.94 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 1.591   11.448  19.715  1.00 37.23 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 7.397   14.811  22.978  1.00 43.40 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 8.747   15.385  23.111  1.00 44.73 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 9.744   14.380  23.709  1.00 44.93 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 10.836  14.184  23.170  1.00 44.03 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 8.676   16.660  23.961  1.00 43.69 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 9.953   17.263  24.028  1.00 39.92 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 9.349   13.645  24.749  1.00 44.55 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 10.202  12.632  25.384  1.00 48.20 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 10.461  11.404  24.492  1.00 47.12 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 11.573  10.865  24.489  1.00 45.43 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 9.563   12.213  26.720  1.00 45.87 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 9.910   13.171  27.844  1.00 41.09 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 11.064  13.506  28.059  1.00 38.51 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 8.953   13.611  28.616  1.00 38.44 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 9.471   10.959  23.719  1.00 42.38 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 9.644   9.869   22.748  1.00 44.17 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 10.579  10.290  21.603  1.00 43.47 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 11.441  9.518   21.179  1.00 42.37 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 8.267   9.431   22.223  1.00 42.32 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 8.316   8.167   21.385  1.00 39.93 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 8.383   8.240   19.979  1.00 37.56 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 8.312   6.909   22.019  1.00 39.08 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 8.436   7.061   19.214  1.00 37.47 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 8.367   5.730   21.252  1.00 37.96 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 8.428   5.807   19.850  1.00 38.97 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 10.478  11.540  21.162  1.00 42.89 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 11.269  12.110  20.078  1.00 44.65 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 12.741  12.336  20.464  1.00 44.18 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 13.644  11.948  19.716  1.00 42.85 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 10.576  13.402  19.627  1.00 42.63 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 11.031  13.859  18.264  1.00 40.75 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 11.957  14.907  18.132  1.00 38.09 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 10.546  13.186  17.126  1.00 38.94 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 12.423  15.256  16.856  1.00 37.07 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 11.019  13.533  15.856  1.00 36.59 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 11.966  14.557  15.726  1.00 37.94 21  A 1 
ATOM 176  N N   . GLU A 1 22  ? 13.010  12.892  21.657  1.00 41.93 22  A 1 
ATOM 177  C CA  . GLU A 1 22  ? 14.380  13.063  22.176  1.00 44.97 22  A 1 
ATOM 178  C C   . GLU A 1 22  ? 15.077  11.713  22.423  1.00 44.52 22  A 1 
ATOM 179  O O   . GLU A 1 22  ? 16.266  11.558  22.131  1.00 43.56 22  A 1 
ATOM 180  C CB  . GLU A 1 22  ? 14.350  13.920  23.456  1.00 44.68 22  A 1 
ATOM 181  C CG  . GLU A 1 22  ? 14.196  15.428  23.156  1.00 40.86 22  A 1 
ATOM 182  C CD  . GLU A 1 22  ? 15.348  15.974  22.294  1.00 38.03 22  A 1 
ATOM 183  O OE1 . GLU A 1 22  ? 15.085  16.645  21.261  1.00 36.22 22  A 1 
ATOM 184  O OE2 . GLU A 1 22  ? 16.514  15.611  22.571  1.00 37.43 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? 14.337  10.692  22.854  1.00 41.53 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? 14.870  9.318   22.939  1.00 43.91 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? 15.114  8.715   21.548  1.00 42.97 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? 16.168  8.114   21.340  1.00 41.14 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? 13.949  8.438   23.801  1.00 42.57 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? 14.084  8.777   25.296  1.00 38.87 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? 13.166  7.886   26.141  1.00 37.46 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? 13.313  8.161   27.584  1.00 36.19 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? 12.797  7.454   28.578  1.00 33.69 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? 12.073  6.388   28.369  1.00 32.16 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? 13.000  7.812   29.815  1.00 33.53 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 14.222  8.927   20.585  1.00 39.62 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 14.352  8.428   19.208  1.00 40.23 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 15.592  8.962   18.473  1.00 40.06 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? 16.317  8.183   17.854  1.00 38.35 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 15.920  10.258  18.619  1.00 38.84 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 17.139  10.880  18.046  1.00 40.22 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 18.445  10.219  18.513  1.00 38.94 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 19.447  10.265  17.796  1.00 37.63 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 17.200  12.363  18.437  1.00 39.53 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 16.246  13.272  17.654  1.00 36.77 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 16.382  14.690  18.228  1.00 35.31 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 15.385  15.681  17.636  1.00 32.94 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 15.356  16.909  18.478  1.00 30.80 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? 18.435  9.626   19.725  1.00 36.57 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? 19.614  8.993   20.331  1.00 38.95 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? 19.906  7.602   19.756  1.00 39.26 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? 21.057  7.188   19.776  1.00 38.25 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? 19.425  8.976   21.862  1.00 37.97 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? 20.748  9.170   22.613  1.00 34.68 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? 20.492  9.236   24.122  1.00 33.17 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? 21.669  9.745   24.853  1.00 31.48 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? 21.743  9.976   26.156  1.00 28.62 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 20.753  9.721   26.958  1.00 28.22 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? 22.830  10.476  26.679  1.00 28.70 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? 18.882  6.915   19.237  1.00 37.34 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? 18.971  5.514   18.792  1.00 37.83 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? 18.796  5.313   17.276  1.00 38.22 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? 19.261  4.303   16.755  1.00 36.60 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? 17.983  4.670   19.608  1.00 35.13 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? 18.329  4.606   21.090  1.00 31.97 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? 19.405  3.805   21.526  1.00 29.02 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? 17.599  5.353   22.036  1.00 28.96 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? 19.753  3.761   22.891  1.00 27.60 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? 17.946  5.313   23.401  1.00 28.15 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? 19.025  4.519   23.828  1.00 29.18 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? 19.368  4.483   25.146  1.00 28.85 27  A 1 
ATOM 232  N N   . PHE A 1 28  ? 18.200  6.271   16.547  1.00 37.32 28  A 1 
ATOM 233  C CA  . PHE A 1 28  ? 17.952  6.143   15.109  1.00 39.29 28  A 1 
ATOM 234  C C   . PHE A 1 28  ? 18.454  7.374   14.331  1.00 39.20 28  A 1 
ATOM 235  O O   . PHE A 1 28  ? 17.809  8.426   14.354  1.00 37.87 28  A 1 
ATOM 236  C CB  . PHE A 1 28  ? 16.464  5.864   14.870  1.00 37.77 28  A 1 
ATOM 237  C CG  . PHE A 1 28  ? 16.024  4.500   15.370  1.00 35.99 28  A 1 
ATOM 238  C CD1 . PHE A 1 28  ? 16.250  3.357   14.581  1.00 32.99 28  A 1 
ATOM 239  C CD2 . PHE A 1 28  ? 15.423  4.365   16.636  1.00 34.09 28  A 1 
ATOM 240  C CE1 . PHE A 1 28  ? 15.871  2.086   15.053  1.00 31.99 28  A 1 
ATOM 241  C CE2 . PHE A 1 28  ? 15.049  3.092   17.110  1.00 31.81 28  A 1 
ATOM 242  C CZ  . PHE A 1 28  ? 15.273  1.955   16.317  1.00 33.32 28  A 1 
ATOM 243  N N   . PRO A 1 29  ? 19.577  7.265   13.583  1.00 36.91 29  A 1 
ATOM 244  C CA  . PRO A 1 29  ? 20.113  8.356   12.753  1.00 38.62 29  A 1 
ATOM 245  C C   . PRO A 1 29  ? 19.117  8.908   11.720  1.00 39.02 29  A 1 
ATOM 246  O O   . PRO A 1 29  ? 19.209  10.072  11.339  1.00 38.22 29  A 1 
ATOM 247  C CB  . PRO A 1 29  ? 21.349  7.771   12.055  1.00 36.86 29  A 1 
ATOM 248  C CG  . PRO A 1 29  ? 21.790  6.635   12.972  1.00 36.91 29  A 1 
ATOM 249  C CD  . PRO A 1 29  ? 20.474  6.119   13.552  1.00 39.60 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? 18.140  8.091   11.303  1.00 38.84 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? 17.104  8.444   10.323  1.00 39.79 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? 16.210  9.606   10.800  1.00 39.67 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? 15.794  10.439  9.998   1.00 38.53 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? 16.325  7.153   9.950   1.00 38.81 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? 16.041  7.112   8.433   1.00 36.94 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? 15.054  6.942   10.790  1.00 36.55 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? 15.713  5.703   7.926   1.00 36.04 30  A 1 
ATOM 258  N N   . CYS A 1 31  ? 16.012  9.757   12.110  1.00 37.68 31  A 1 
ATOM 259  C CA  . CYS A 1 31  ? 15.232  10.841  12.717  1.00 39.70 31  A 1 
ATOM 260  C C   . CYS A 1 31  ? 15.921  12.219  12.660  1.00 39.83 31  A 1 
ATOM 261  O O   . CYS A 1 31  ? 15.315  13.221  13.040  1.00 38.00 31  A 1 
ATOM 262  C CB  . CYS A 1 31  ? 14.909  10.468  14.172  1.00 38.11 31  A 1 
ATOM 263  S SG  . CYS A 1 31  ? 13.890  8.968   14.244  1.00 34.42 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 17.185  12.295  12.204  1.00 40.66 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 17.915  13.563  12.027  1.00 43.22 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 17.649  14.233  10.675  1.00 43.83 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 18.019  15.394  10.509  1.00 40.86 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 19.421  13.349  12.246  1.00 40.18 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 19.751  12.906  13.677  1.00 36.57 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 21.269  12.793  13.864  1.00 34.43 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 21.590  12.362  15.300  1.00 31.52 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 23.055  12.238  15.513  1.00 28.77 32  A 1 
ATOM 273  N N   . ASN A 1 33  ? 17.013  13.542  9.717   1.00 45.26 33  A 1 
ATOM 274  C CA  . ASN A 1 33  ? 16.682  14.128  8.421   1.00 49.69 33  A 1 
ATOM 275  C C   . ASN A 1 33  ? 15.390  14.974  8.529   1.00 50.25 33  A 1 
ATOM 276  O O   . ASN A 1 33  ? 14.340  14.424  8.869   1.00 48.45 33  A 1 
ATOM 277  C CB  . ASN A 1 33  ? 16.598  13.007  7.364   1.00 48.07 33  A 1 
ATOM 278  C CG  . ASN A 1 33  ? 16.374  13.530  5.954   1.00 42.82 33  A 1 
ATOM 279  O OD1 . ASN A 1 33  ? 15.946  14.648  5.736   1.00 41.29 33  A 1 
ATOM 280  N ND2 . ASN A 1 33  ? 16.654  12.741  4.946   1.00 40.95 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? 15.426  16.294  8.201   1.00 39.79 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? 14.249  17.163  8.247   1.00 41.14 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? 13.083  16.696  7.364   1.00 43.57 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? 11.926  16.949  7.699   1.00 42.72 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? 14.745  18.545  7.795   1.00 38.40 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? 16.239  18.522  8.110   1.00 39.51 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? 16.616  17.063  7.868   1.00 44.61 34  A 1 
ATOM 288  N N   . GLN A 1 35  ? 13.358  16.000  6.250   1.00 47.63 35  A 1 
ATOM 289  C CA  . GLN A 1 35  ? 12.323  15.461  5.365   1.00 50.69 35  A 1 
ATOM 290  C C   . GLN A 1 35  ? 11.550  14.311  6.027   1.00 52.54 35  A 1 
ATOM 291  O O   . GLN A 1 35  ? 10.321  14.280  5.951   1.00 50.28 35  A 1 
ATOM 292  C CB  . GLN A 1 35  ? 12.947  15.012  4.037   1.00 49.55 35  A 1 
ATOM 293  C CG  . GLN A 1 35  ? 13.441  16.205  3.200   1.00 45.83 35  A 1 
ATOM 294  C CD  . GLN A 1 35  ? 14.060  15.770  1.874   1.00 41.61 35  A 1 
ATOM 295  O OE1 . GLN A 1 35  ? 14.539  14.664  1.704   1.00 40.39 35  A 1 
ATOM 296  N NE2 . GLN A 1 35  ? 14.105  16.636  0.888   1.00 39.84 35  A 1 
ATOM 297  N N   . ASN A 1 36  ? 12.231  13.439  6.778   1.00 46.42 36  A 1 
ATOM 298  C CA  . ASN A 1 36  ? 11.576  12.369  7.541   1.00 49.66 36  A 1 
ATOM 299  C C   . ASN A 1 36  ? 10.711  12.950  8.667   1.00 50.24 36  A 1 
ATOM 300  O O   . ASN A 1 36  ? 9.612   12.473  8.926   1.00 49.66 36  A 1 
ATOM 301  C CB  . ASN A 1 36  ? 12.641  11.398  8.088   1.00 48.54 36  A 1 
ATOM 302  C CG  . ASN A 1 36  ? 13.372  10.632  6.997   1.00 43.84 36  A 1 
ATOM 303  O OD1 . ASN A 1 36  ? 13.109  10.747  5.821   1.00 42.01 36  A 1 
ATOM 304  N ND2 . ASN A 1 36  ? 14.344  9.834   7.354   1.00 41.21 36  A 1 
ATOM 305  N N   . LEU A 1 37  ? 11.154  14.048  9.290   1.00 41.50 37  A 1 
ATOM 306  C CA  . LEU A 1 37  ? 10.382  14.799  10.288  1.00 43.67 37  A 1 
ATOM 307  C C   . LEU A 1 37  ? 9.075   15.376  9.728   1.00 44.99 37  A 1 
ATOM 308  O O   . LEU A 1 37  ? 8.047   15.339  10.403  1.00 44.40 37  A 1 
ATOM 309  C CB  . LEU A 1 37  ? 11.282  15.928  10.822  1.00 42.00 37  A 1 
ATOM 310  C CG  . LEU A 1 37  ? 11.761  15.686  12.251  1.00 38.87 37  A 1 
ATOM 311  C CD1 . LEU A 1 37  ? 13.223  16.084  12.420  1.00 36.27 37  A 1 
ATOM 312  C CD2 . LEU A 1 37  ? 10.902  16.514  13.205  1.00 38.82 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? 9.110   15.899  8.494   1.00 43.81 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? 7.927   16.386  7.785   1.00 45.32 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? 6.984   15.237  7.418   1.00 46.66 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? 5.775   15.384  7.575   1.00 45.22 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? 8.369   17.172  6.539   1.00 43.08 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? 8.976   18.550  6.852   1.00 39.86 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? 9.649   19.117  5.605   1.00 37.36 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? 7.913   19.551  7.314   1.00 39.59 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? 7.525   14.079  7.015   1.00 50.07 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? 6.751   12.879  6.699   1.00 50.73 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? 6.064   12.282  7.941   1.00 51.54 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? 4.868   12.008  7.907   1.00 50.48 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? 7.672   11.864  6.018   1.00 48.80 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? 6.925   10.656  5.497   1.00 45.99 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? 6.899   9.465   6.245   1.00 43.53 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? 6.243   10.728  4.268   1.00 43.43 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? 6.189   8.350   5.764   1.00 40.36 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? 5.530   9.611   3.788   1.00 40.74 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? 5.501   8.422   4.536   1.00 42.12 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? 4.813   7.350   4.078   1.00 39.36 39  A 1 
ATOM 333  N N   . TYR A 1 40  ? 6.759   12.174  9.076   1.00 46.94 40  A 1 
ATOM 334  C CA  . TYR A 1 40  ? 6.150   11.748  10.345  1.00 47.74 40  A 1 
ATOM 335  C C   . TYR A 1 40  ? 5.095   12.742  10.845  1.00 48.68 40  A 1 
ATOM 336  O O   . TYR A 1 40  ? 4.014   12.325  11.261  1.00 47.81 40  A 1 
ATOM 337  C CB  . TYR A 1 40  ? 7.228   11.525  11.416  1.00 45.53 40  A 1 
ATOM 338  C CG  . TYR A 1 40  ? 7.831   10.133  11.392  1.00 42.90 40  A 1 
ATOM 339  C CD1 . TYR A 1 40  ? 7.100   9.048   11.914  1.00 40.05 40  A 1 
ATOM 340  C CD2 . TYR A 1 40  ? 9.112   9.914   10.848  1.00 39.79 40  A 1 
ATOM 341  C CE1 . TYR A 1 40  ? 7.639   7.747   11.881  1.00 36.55 40  A 1 
ATOM 342  C CE2 . TYR A 1 40  ? 9.654   8.614   10.810  1.00 37.06 40  A 1 
ATOM 343  C CZ  . TYR A 1 40  ? 8.915   7.528   11.326  1.00 38.34 40  A 1 
ATOM 344  O OH  . TYR A 1 40  ? 9.434   6.271   11.283  1.00 35.75 40  A 1 
ATOM 345  N N   . ARG A 1 41  ? 5.348   14.059  10.746  1.00 44.91 41  A 1 
ATOM 346  C CA  . ARG A 1 41  ? 4.327   15.078  11.037  1.00 44.72 41  A 1 
ATOM 347  C C   . ARG A 1 41  ? 3.123   14.970  10.105  1.00 45.86 41  A 1 
ATOM 348  O O   . ARG A 1 41  ? 2.022   15.263  10.544  1.00 44.68 41  A 1 
ATOM 349  C CB  . ARG A 1 41  ? 4.912   16.495  10.943  1.00 41.38 41  A 1 
ATOM 350  C CG  . ARG A 1 41  ? 5.538   16.952  12.261  1.00 36.68 41  A 1 
ATOM 351  C CD  . ARG A 1 41  ? 6.005   18.407  12.132  1.00 35.12 41  A 1 
ATOM 352  N NE  . ARG A 1 41  ? 6.382   18.981  13.438  1.00 32.66 41  A 1 
ATOM 353  C CZ  . ARG A 1 41  ? 6.649   20.248  13.690  1.00 28.72 41  A 1 
ATOM 354  N NH1 . ARG A 1 41  ? 6.652   21.154  12.755  1.00 27.76 41  A 1 
ATOM 355  N NH2 . ARG A 1 41  ? 6.918   20.637  14.906  1.00 28.43 41  A 1 
ATOM 356  N N   . TRP A 1 42  ? 3.314   14.585  8.849   1.00 52.33 42  A 1 
ATOM 357  C CA  . TRP A 1 42  ? 2.238   14.363  7.885   1.00 52.09 42  A 1 
ATOM 358  C C   . TRP A 1 42  ? 1.425   13.099  8.218   1.00 52.32 42  A 1 
ATOM 359  O O   . TRP A 1 42  ? 0.205   13.190  8.265   1.00 50.98 42  A 1 
ATOM 360  C CB  . TRP A 1 42  ? 2.829   14.346  6.473   1.00 49.76 42  A 1 
ATOM 361  C CG  . TRP A 1 42  ? 1.865   13.914  5.421   1.00 48.24 42  A 1 
ATOM 362  C CD1 . TRP A 1 42  ? 0.877   14.668  4.888   1.00 43.55 42  A 1 
ATOM 363  C CD2 . TRP A 1 42  ? 1.679   12.567  4.899   1.00 46.37 42  A 1 
ATOM 364  N NE1 . TRP A 1 42  ? 0.076   13.875  4.104   1.00 41.68 42  A 1 
ATOM 365  C CE2 . TRP A 1 42  ? 0.498   12.563  4.104   1.00 43.42 42  A 1 
ATOM 366  C CE3 . TRP A 1 42  ? 2.343   11.347  5.067   1.00 44.88 42  A 1 
ATOM 367  C CZ2 . TRP A 1 42  ? -0.029  11.385  3.572   1.00 43.70 42  A 1 
ATOM 368  C CZ3 . TRP A 1 42  ? 1.846   10.162  4.502   1.00 42.92 42  A 1 
ATOM 369  C CH2 . TRP A 1 42  ? 0.644   10.177  3.777   1.00 42.67 42  A 1 
ATOM 370  N N   . LEU A 1 43  ? 2.077   11.978  8.553   1.00 52.77 43  A 1 
ATOM 371  C CA  . LEU A 1 43  ? 1.411   10.727  8.963   1.00 52.95 43  A 1 
ATOM 372  C C   . LEU A 1 43  ? 0.512   10.880  10.198  1.00 53.25 43  A 1 
ATOM 373  O O   . LEU A 1 43  ? -0.423  10.102  10.375  1.00 50.24 43  A 1 
ATOM 374  C CB  . LEU A 1 43  ? 2.483   9.666   9.271   1.00 50.09 43  A 1 
ATOM 375  C CG  . LEU A 1 43  ? 3.050   8.924   8.053   1.00 47.14 43  A 1 
ATOM 376  C CD1 . LEU A 1 43  ? 4.236   8.069   8.505   1.00 44.42 43  A 1 
ATOM 377  C CD2 . LEU A 1 43  ? 2.025   7.990   7.423   1.00 45.16 43  A 1 
ATOM 378  N N   . HIS A 1 44  ? 0.805   11.856  11.058  1.00 48.45 44  A 1 
ATOM 379  C CA  . HIS A 1 44  ? 0.086   12.110  12.310  1.00 48.82 44  A 1 
ATOM 380  C C   . HIS A 1 44  ? -0.791  13.373  12.283  1.00 49.50 44  A 1 
ATOM 381  O O   . HIS A 1 44  ? -1.336  13.743  13.320  1.00 46.75 44  A 1 
ATOM 382  C CB  . HIS A 1 44  ? 1.095   12.118  13.465  1.00 44.45 44  A 1 
ATOM 383  C CG  . HIS A 1 44  ? 1.735   10.769  13.702  1.00 41.19 44  A 1 
ATOM 384  N ND1 . HIS A 1 44  ? 1.071   9.609   14.022  1.00 38.40 44  A 1 
ATOM 385  C CD2 . HIS A 1 44  ? 3.073   10.454  13.643  1.00 36.87 44  A 1 
ATOM 386  C CE1 . HIS A 1 44  ? 1.980   8.624   14.146  1.00 36.63 44  A 1 
ATOM 387  N NE2 . HIS A 1 44  ? 3.217   9.095   13.925  1.00 35.58 44  A 1 
ATOM 388  N N   . ARG A 1 45  ? -0.944  14.057  11.134  1.00 53.58 45  A 1 
ATOM 389  C CA  . ARG A 1 45  ? -1.899  15.168  11.011  1.00 53.85 45  A 1 
ATOM 390  C C   . ARG A 1 45  ? -3.306  14.621  10.797  1.00 55.84 45  A 1 
ATOM 391  O O   . ARG A 1 45  ? -3.567  13.966  9.794   1.00 52.27 45  A 1 
ATOM 392  C CB  . ARG A 1 45  ? -1.502  16.135  9.886   1.00 49.34 45  A 1 
ATOM 393  C CG  . ARG A 1 45  ? -0.630  17.272  10.425  1.00 44.00 45  A 1 
ATOM 394  C CD  . ARG A 1 45  ? -0.231  18.218  9.291   1.00 41.45 45  A 1 
ATOM 395  N NE  . ARG A 1 45  ? 0.621   19.318  9.789   1.00 37.60 45  A 1 
ATOM 396  C CZ  . ARG A 1 45  ? 0.570   20.589  9.430   1.00 34.88 45  A 1 
ATOM 397  N NH1 . ARG A 1 45  ? -0.291  21.028  8.565   1.00 33.09 45  A 1 
ATOM 398  N NH2 . ARG A 1 45  ? 1.391   21.458  9.939   1.00 33.07 45  A 1 
ATOM 399  N N   . GLU A 1 46  ? -4.193  14.969  11.701  1.00 55.85 46  A 1 
ATOM 400  C CA  . GLU A 1 46  ? -5.636  14.767  11.564  1.00 58.44 46  A 1 
ATOM 401  C C   . GLU A 1 46  ? -6.191  15.732  10.502  1.00 61.92 46  A 1 
ATOM 402  O O   . GLU A 1 46  ? -6.681  16.816  10.806  1.00 58.26 46  A 1 
ATOM 403  C CB  . GLU A 1 46  ? -6.326  14.965  12.923  1.00 53.20 46  A 1 
ATOM 404  C CG  . GLU A 1 46  ? -5.929  13.905  13.961  1.00 45.84 46  A 1 
ATOM 405  C CD  . GLU A 1 46  ? -6.651  14.071  15.308  1.00 42.27 46  A 1 
ATOM 406  O OE1 . GLU A 1 46  ? -6.504  13.152  16.142  1.00 38.67 46  A 1 
ATOM 407  O OE2 . GLU A 1 46  ? -7.310  15.115  15.507  1.00 39.47 46  A 1 
ATOM 408  N N   . THR A 1 47  ? -6.067  15.376  9.219   1.00 71.33 47  A 1 
ATOM 409  C CA  . THR A 1 47  ? -6.789  16.062  8.148   1.00 73.52 47  A 1 
ATOM 410  C C   . THR A 1 47  ? -8.049  15.273  7.844   1.00 77.53 47  A 1 
ATOM 411  O O   . THR A 1 47  ? -7.983  14.237  7.183   1.00 74.36 47  A 1 
ATOM 412  C CB  . THR A 1 47  ? -5.943  16.251  6.878   1.00 66.77 47  A 1 
ATOM 413  O OG1 . THR A 1 47  ? -5.302  15.062  6.490   1.00 59.25 47  A 1 
ATOM 414  C CG2 . THR A 1 47  ? -4.864  17.315  7.092   1.00 57.99 47  A 1 
ATOM 415  N N   . ASN A 1 48  ? -9.189  15.766  8.321   1.00 84.54 48  A 1 
ATOM 416  C CA  . ASN A 1 48  ? -10.484 15.184  7.987   1.00 87.30 48  A 1 
ATOM 417  C C   . ASN A 1 48  ? -10.783 15.444  6.507   1.00 89.55 48  A 1 
ATOM 418  O O   . ASN A 1 48  ? -10.799 16.597  6.079   1.00 88.00 48  A 1 
ATOM 419  C CB  . ASN A 1 48  ? -11.556 15.788  8.901   1.00 83.20 48  A 1 
ATOM 420  C CG  . ASN A 1 48  ? -11.356 15.452  10.371  1.00 74.88 48  A 1 
ATOM 421  O OD1 . ASN A 1 48  ? -10.666 14.532  10.743  1.00 66.16 48  A 1 
ATOM 422  N ND2 . ASN A 1 48  ? -11.963 16.193  11.264  1.00 66.18 48  A 1 
ATOM 423  N N   . LEU A 1 49  ? -11.001 14.383  5.736   1.00 91.91 49  A 1 
ATOM 424  C CA  . LEU A 1 49  ? -11.268 14.446  4.301   1.00 92.97 49  A 1 
ATOM 425  C C   . LEU A 1 49  ? -12.738 14.161  4.010   1.00 94.26 49  A 1 
ATOM 426  O O   . LEU A 1 49  ? -13.324 13.251  4.603   1.00 93.83 49  A 1 
ATOM 427  C CB  . LEU A 1 49  ? -10.373 13.457  3.535   1.00 92.14 49  A 1 
ATOM 428  C CG  . LEU A 1 49  ? -8.857  13.651  3.717   1.00 90.96 49  A 1 
ATOM 429  C CD1 . LEU A 1 49  ? -8.111  12.591  2.905   1.00 88.62 49  A 1 
ATOM 430  C CD2 . LEU A 1 49  ? -8.388  15.033  3.268   1.00 88.19 49  A 1 
ATOM 431  N N   . ASN A 1 50  ? -13.296 14.879  3.041   1.00 95.62 50  A 1 
ATOM 432  C CA  . ASN A 1 50  ? -14.556 14.529  2.403   1.00 96.16 50  A 1 
ATOM 433  C C   . ASN A 1 50  ? -14.283 13.540  1.266   1.00 96.75 50  A 1 
ATOM 434  O O   . ASN A 1 50  ? -13.575 13.850  0.304   1.00 96.61 50  A 1 
ATOM 435  C CB  . ASN A 1 50  ? -15.242 15.792  1.887   1.00 95.92 50  A 1 
ATOM 436  C CG  . ASN A 1 50  ? -15.647 16.744  2.988   1.00 94.78 50  A 1 
ATOM 437  O OD1 . ASN A 1 50  ? -16.229 16.371  3.990   1.00 89.96 50  A 1 
ATOM 438  N ND2 . ASN A 1 50  ? -15.366 18.010  2.812   1.00 89.41 50  A 1 
ATOM 439  N N   . ILE A 1 51  ? -14.855 12.356  1.352   1.00 97.48 51  A 1 
ATOM 440  C CA  . ILE A 1 51  ? -14.573 11.232  0.459   1.00 97.92 51  A 1 
ATOM 441  C C   . ILE A 1 51  ? -15.773 10.949  -0.445  1.00 98.25 51  A 1 
ATOM 442  O O   . ILE A 1 51  ? -16.901 10.813  0.030   1.00 98.15 51  A 1 
ATOM 443  C CB  . ILE A 1 51  ? -14.141 10.002  1.290   1.00 97.59 51  A 1 
ATOM 444  C CG1 . ILE A 1 51  ? -12.767 10.269  1.951   1.00 96.84 51  A 1 
ATOM 445  C CG2 . ILE A 1 51  ? -14.097 8.733   0.425   1.00 96.86 51  A 1 
ATOM 446  C CD1 . ILE A 1 51  ? -12.342 9.216   2.976   1.00 95.38 51  A 1 
ATOM 447  N N   . ALA A 1 52  ? -15.525 10.768  -1.746  1.00 98.36 52  A 1 
ATOM 448  C CA  . ALA A 1 52  ? -16.469 10.137  -2.664  1.00 98.57 52  A 1 
ATOM 449  C C   . ALA A 1 52  ? -16.095 8.666   -2.908  1.00 98.66 52  A 1 
ATOM 450  O O   . ALA A 1 52  ? -14.936 8.341   -3.145  1.00 98.55 52  A 1 
ATOM 451  C CB  . ALA A 1 52  ? -16.541 10.938  -3.964  1.00 98.48 52  A 1 
ATOM 452  N N   . LEU A 1 53  ? -17.074 7.766   -2.889  1.00 98.68 53  A 1 
ATOM 453  C CA  . LEU A 1 53  ? -16.897 6.349   -3.215  1.00 98.70 53  A 1 
ATOM 454  C C   . LEU A 1 53  ? -17.533 6.051   -4.572  1.00 98.71 53  A 1 
ATOM 455  O O   . LEU A 1 53  ? -18.750 6.168   -4.725  1.00 98.48 53  A 1 
ATOM 456  C CB  . LEU A 1 53  ? -17.498 5.459   -2.110  1.00 98.50 53  A 1 
ATOM 457  C CG  . LEU A 1 53  ? -16.900 5.667   -0.708  1.00 97.90 53  A 1 
ATOM 458  C CD1 . LEU A 1 53  ? -17.597 4.737   0.287   1.00 97.11 53  A 1 
ATOM 459  C CD2 . LEU A 1 53  ? -15.400 5.384   -0.659  1.00 97.24 53  A 1 
ATOM 460  N N   . ILE A 1 54  ? -16.720 5.641   -5.540  1.00 98.63 54  A 1 
ATOM 461  C CA  . ILE A 1 54  ? -17.168 5.156   -6.844  1.00 98.59 54  A 1 
ATOM 462  C C   . ILE A 1 54  ? -17.074 3.629   -6.821  1.00 98.44 54  A 1 
ATOM 463  O O   . ILE A 1 54  ? -15.983 3.058   -6.817  1.00 97.82 54  A 1 
ATOM 464  C CB  . ILE A 1 54  ? -16.352 5.781   -7.997  1.00 98.45 54  A 1 
ATOM 465  C CG1 . ILE A 1 54  ? -16.063 7.288   -7.834  1.00 97.24 54  A 1 
ATOM 466  C CG2 . ILE A 1 54  ? -17.070 5.508   -9.326  1.00 97.88 54  A 1 
ATOM 467  C CD1 . ILE A 1 54  ? -17.277 8.189   -7.638  1.00 91.90 54  A 1 
ATOM 468  N N   . GLY A 1 55  ? -18.220 2.973   -6.745  1.00 98.18 55  A 1 
ATOM 469  C CA  . GLY A 1 55  ? -18.374 1.554   -6.444  1.00 98.00 55  A 1 
ATOM 470  C C   . GLY A 1 55  ? -18.627 1.295   -4.951  1.00 97.96 55  A 1 
ATOM 471  O O   . GLY A 1 55  ? -17.788 1.581   -4.100  1.00 97.14 55  A 1 
ATOM 472  N N   . TYR A 1 56  ? -19.784 0.713   -4.621  1.00 98.04 56  A 1 
ATOM 473  C CA  . TYR A 1 56  ? -20.203 0.415   -3.243  1.00 97.89 56  A 1 
ATOM 474  C C   . TYR A 1 56  ? -20.309 -1.091  -2.952  1.00 97.55 56  A 1 
ATOM 475  O O   . TYR A 1 56  ? -21.135 -1.585  -2.180  1.00 96.11 56  A 1 
ATOM 476  C CB  . TYR A 1 56  ? -21.464 1.218   -2.890  1.00 97.71 56  A 1 
ATOM 477  C CG  . TYR A 1 56  ? -21.672 1.360   -1.396  1.00 97.79 56  A 1 
ATOM 478  C CD1 . TYR A 1 56  ? -22.792 0.772   -0.777  1.00 96.26 56  A 1 
ATOM 479  C CD2 . TYR A 1 56  ? -20.723 2.057   -0.620  1.00 96.62 56  A 1 
ATOM 480  C CE1 . TYR A 1 56  ? -22.968 0.878   0.613   1.00 96.06 56  A 1 
ATOM 481  C CE2 . TYR A 1 56  ? -20.892 2.156   0.774   1.00 95.94 56  A 1 
ATOM 482  C CZ  . TYR A 1 56  ? -22.014 1.562   1.395   1.00 97.13 56  A 1 
ATOM 483  O OH  . TYR A 1 56  ? -22.174 1.638   2.741   1.00 96.20 56  A 1 
ATOM 484  N N   . GLY A 1 57  ? -19.414 -1.854  -3.581  1.00 97.33 57  A 1 
ATOM 485  C CA  . GLY A 1 57  ? -19.214 -3.266  -3.279  1.00 96.70 57  A 1 
ATOM 486  C C   . GLY A 1 57  ? -18.481 -3.491  -1.949  1.00 96.64 57  A 1 
ATOM 487  O O   . GLY A 1 57  ? -18.398 -2.630  -1.074  1.00 95.80 57  A 1 
ATOM 488  N N   . LYS A 1 58  ? -17.888 -4.686  -1.795  1.00 96.00 58  A 1 
ATOM 489  C CA  . LYS A 1 58  ? -17.163 -5.056  -0.564  1.00 95.51 58  A 1 
ATOM 490  C C   . LYS A 1 58  ? -16.074 -4.049  -0.170  1.00 96.27 58  A 1 
ATOM 491  O O   . LYS A 1 58  ? -15.936 -3.752  1.013   1.00 95.60 58  A 1 
ATOM 492  C CB  . LYS A 1 58  ? -16.592 -6.478  -0.721  1.00 94.18 58  A 1 
ATOM 493  C CG  . LYS A 1 58  ? -15.883 -6.948  0.557   1.00 84.53 58  A 1 
ATOM 494  C CD  . LYS A 1 58  ? -15.466 -8.416  0.475   1.00 79.82 58  A 1 
ATOM 495  C CE  . LYS A 1 58  ? -14.803 -8.795  1.803   1.00 71.50 58  A 1 
ATOM 496  N NZ  . LYS A 1 58  ? -14.603 -10.260 1.931   1.00 62.84 58  A 1 
ATOM 497  N N   . MET A 1 59  ? -15.299 -3.528  -1.142  1.00 95.78 59  A 1 
ATOM 498  C CA  . MET A 1 59  ? -14.238 -2.553  -0.875  1.00 96.02 59  A 1 
ATOM 499  C C   . MET A 1 59  ? -14.803 -1.186  -0.481  1.00 96.78 59  A 1 
ATOM 500  O O   . MET A 1 59  ? -14.355 -0.651  0.523   1.00 96.46 59  A 1 
ATOM 501  C CB  . MET A 1 59  ? -13.304 -2.416  -2.083  1.00 95.16 59  A 1 
ATOM 502  C CG  . MET A 1 59  ? -12.346 -3.606  -2.225  1.00 89.36 59  A 1 
ATOM 503  S SD  . MET A 1 59  ? -11.266 -3.948  -0.799  1.00 87.02 59  A 1 
ATOM 504  C CE  . MET A 1 59  ? -10.387 -2.367  -0.654  1.00 76.97 59  A 1 
ATOM 505  N N   . GLY A 1 60  ? -15.814 -0.663  -1.190  1.00 97.27 60  A 1 
ATOM 506  C CA  . GLY A 1 60  ? -16.456 0.614   -0.853  1.00 97.44 60  A 1 
ATOM 507  C C   . GLY A 1 60  ? -16.978 0.640   0.584   1.00 97.67 60  A 1 
ATOM 508  O O   . GLY A 1 60  ? -16.654 1.547   1.341   1.00 97.58 60  A 1 
ATOM 509  N N   . ARG A 1 61  ? -17.661 -0.429  1.019   1.00 97.58 61  A 1 
ATOM 510  C CA  . ARG A 1 61  ? -18.150 -0.565  2.407   1.00 97.57 61  A 1 
ATOM 511  C C   . ARG A 1 61  ? -17.019 -0.611  3.439   1.00 97.64 61  A 1 
ATOM 512  O O   . ARG A 1 61  ? -17.145 -0.035  4.517   1.00 97.31 61  A 1 
ATOM 513  C CB  . ARG A 1 61  ? -19.009 -1.832  2.537   1.00 97.42 61  A 1 
ATOM 514  C CG  . ARG A 1 61  ? -20.280 -1.768  1.679   1.00 96.14 61  A 1 
ATOM 515  C CD  . ARG A 1 61  ? -21.083 -3.059  1.809   1.00 94.78 61  A 1 
ATOM 516  N NE  . ARG A 1 61  ? -22.112 -3.144  0.767   1.00 90.19 61  A 1 
ATOM 517  C CZ  . ARG A 1 61  ? -23.378 -2.764  0.824   1.00 85.89 61  A 1 
ATOM 518  N NH1 . ARG A 1 61  ? -23.937 -2.238  1.880   1.00 78.11 61  A 1 
ATOM 519  N NH2 . ARG A 1 61  ? -24.125 -2.916  -0.220  1.00 79.95 61  A 1 
ATOM 520  N N   . GLN A 1 62  ? -15.919 -1.302  3.122   1.00 97.34 62  A 1 
ATOM 521  C CA  . GLN A 1 62  ? -14.754 -1.361  4.010   1.00 97.21 62  A 1 
ATOM 522  C C   . GLN A 1 62  ? -14.037 -0.008  4.109   1.00 97.46 62  A 1 
ATOM 523  O O   . GLN A 1 62  ? -13.558 0.340   5.186   1.00 97.16 62  A 1 
ATOM 524  C CB  . GLN A 1 62  ? -13.778 -2.446  3.531   1.00 96.83 62  A 1 
ATOM 525  C CG  . GLN A 1 62  ? -14.303 -3.854  3.835   1.00 95.15 62  A 1 
ATOM 526  C CD  . GLN A 1 62  ? -13.337 -4.958  3.418   1.00 93.09 62  A 1 
ATOM 527  O OE1 . GLN A 1 62  ? -12.656 -4.951  2.407   1.00 87.46 62  A 1 
ATOM 528  N NE2 . GLN A 1 62  ? -13.245 -6.010  4.206   1.00 84.36 62  A 1 
ATOM 529  N N   . ILE A 1 63  ? -13.969 0.750   3.002   1.00 97.56 63  A 1 
ATOM 530  C CA  . ILE A 1 63  ? -13.396 2.098   2.989   1.00 97.73 63  A 1 
ATOM 531  C C   . ILE A 1 63  ? -14.292 3.059   3.773   1.00 97.79 63  A 1 
ATOM 532  O O   . ILE A 1 63  ? -13.763 3.787   4.598   1.00 97.68 63  A 1 
ATOM 533  C CB  . ILE A 1 63  ? -13.127 2.585   1.547   1.00 97.75 63  A 1 
ATOM 534  C CG1 . ILE A 1 63  ? -12.002 1.742   0.902   1.00 96.90 63  A 1 
ATOM 535  C CG2 . ILE A 1 63  ? -12.720 4.073   1.530   1.00 97.02 63  A 1 
ATOM 536  C CD1 . ILE A 1 63  ? -11.907 1.908   -0.617  1.00 93.75 63  A 1 
ATOM 537  N N   . GLU A 1 64  ? -15.622 3.025   3.594   1.00 97.54 64  A 1 
ATOM 538  C CA  . GLU A 1 64  ? -16.571 3.846   4.372   1.00 97.44 64  A 1 
ATOM 539  C C   . GLU A 1 64  ? -16.371 3.660   5.885   1.00 97.04 64  A 1 
ATOM 540  O O   . GLU A 1 64  ? -16.277 4.636   6.635   1.00 96.50 64  A 1 
ATOM 541  C CB  . GLU A 1 64  ? -18.022 3.484   3.984   1.00 97.39 64  A 1 
ATOM 542  C CG  . GLU A 1 64  ? -19.073 4.356   4.702   1.00 96.56 64  A 1 
ATOM 543  C CD  . GLU A 1 64  ? -20.524 3.965   4.382   1.00 96.43 64  A 1 
ATOM 544  O OE1 . GLU A 1 64  ? -21.361 4.872   4.183   1.00 92.32 64  A 1 
ATOM 545  O OE2 . GLU A 1 64  ? -20.833 2.750   4.361   1.00 93.44 64  A 1 
ATOM 546  N N   . GLU A 1 65  ? -16.256 2.412   6.325   1.00 97.35 65  A 1 
ATOM 547  C CA  . GLU A 1 65  ? -16.057 2.097   7.741   1.00 96.90 65  A 1 
ATOM 548  C C   . GLU A 1 65  ? -14.699 2.589   8.261   1.00 96.68 65  A 1 
ATOM 549  O O   . GLU A 1 65  ? -14.635 3.284   9.273   1.00 95.88 65  A 1 
ATOM 550  C CB  . GLU A 1 65  ? -16.242 0.583   7.935   1.00 96.43 65  A 1 
ATOM 551  C CG  . GLU A 1 65  ? -16.143 0.136   9.405   1.00 86.06 65  A 1 
ATOM 552  C CD  . GLU A 1 65  ? -17.092 0.893   10.351  1.00 80.73 65  A 1 
ATOM 553  O OE1 . GLU A 1 65  ? -16.730 0.988   11.544  1.00 71.62 65  A 1 
ATOM 554  O OE2 . GLU A 1 65  ? -18.146 1.394   9.884   1.00 71.87 65  A 1 
ATOM 555  N N   . ALA A 1 66  ? -13.612 2.286   7.549   1.00 96.50 66  A 1 
ATOM 556  C CA  . ALA A 1 66  ? -12.267 2.666   7.976   1.00 95.89 66  A 1 
ATOM 557  C C   . ALA A 1 66  ? -12.014 4.182   7.897   1.00 95.46 66  A 1 
ATOM 558  O O   . ALA A 1 66  ? -11.305 4.729   8.741   1.00 94.34 66  A 1 
ATOM 559  C CB  . ALA A 1 66  ? -11.266 1.886   7.126   1.00 95.71 66  A 1 
ATOM 560  N N   . ALA A 1 67  ? -12.599 4.870   6.904   1.00 96.33 67  A 1 
ATOM 561  C CA  . ALA A 1 67  ? -12.552 6.323   6.780   1.00 95.88 67  A 1 
ATOM 562  C C   . ALA A 1 67  ? -13.212 6.991   7.995   1.00 95.24 67  A 1 
ATOM 563  O O   . ALA A 1 67  ? -12.609 7.844   8.635   1.00 94.24 67  A 1 
ATOM 564  C CB  . ALA A 1 67  ? -13.236 6.713   5.466   1.00 95.91 67  A 1 
ATOM 565  N N   . SER A 1 68  ? -14.400 6.521   8.370   1.00 95.08 68  A 1 
ATOM 566  C CA  . SER A 1 68  ? -15.111 7.007   9.558   1.00 94.11 68  A 1 
ATOM 567  C C   . SER A 1 68  ? -14.320 6.796   10.853  1.00 93.37 68  A 1 
ATOM 568  O O   . SER A 1 68  ? -14.307 7.679   11.706  1.00 91.09 68  A 1 
ATOM 569  C CB  . SER A 1 68  ? -16.443 6.279   9.631   1.00 92.70 68  A 1 
ATOM 570  O OG  . SER A 1 68  ? -17.280 6.712   10.681  1.00 76.95 68  A 1 
ATOM 571  N N   . GLN A 1 69  ? -13.634 5.657   11.007  1.00 93.51 69  A 1 
ATOM 572  C CA  . GLN A 1 69  ? -12.781 5.382   12.173  1.00 91.87 69  A 1 
ATOM 573  C C   . GLN A 1 69  ? -11.563 6.312   12.259  1.00 90.85 69  A 1 
ATOM 574  O O   . GLN A 1 69  ? -11.055 6.549   13.349  1.00 89.05 69  A 1 
ATOM 575  C CB  . GLN A 1 69  ? -12.309 3.923   12.126  1.00 92.01 69  A 1 
ATOM 576  C CG  . GLN A 1 69  ? -13.441 2.929   12.418  1.00 90.58 69  A 1 
ATOM 577  C CD  . GLN A 1 69  ? -13.035 1.478   12.191  1.00 87.34 69  A 1 
ATOM 578  O OE1 . GLN A 1 69  ? -11.892 1.127   11.938  1.00 83.33 69  A 1 
ATOM 579  N NE2 . GLN A 1 69  ? -13.970 0.561   12.280  1.00 79.87 69  A 1 
ATOM 580  N N   . LYS A 1 70  ? -11.108 6.858   11.118  1.00 90.29 70  A 1 
ATOM 581  C CA  . LYS A 1 70  ? -10.030 7.855   11.040  1.00 89.56 70  A 1 
ATOM 582  C C   . LYS A 1 70  ? -10.518 9.309   11.105  1.00 90.04 70  A 1 
ATOM 583  O O   . LYS A 1 70  ? -9.712  10.217  10.951  1.00 87.80 70  A 1 
ATOM 584  C CB  . LYS A 1 70  ? -9.214  7.612   9.768   1.00 88.61 70  A 1 
ATOM 585  C CG  . LYS A 1 70  ? -8.210  6.453   9.889   1.00 85.42 70  A 1 
ATOM 586  C CD  . LYS A 1 70  ? -7.283  6.554   8.677   1.00 81.79 70  A 1 
ATOM 587  C CE  . LYS A 1 70  ? -5.940  5.853   8.835   1.00 77.94 70  A 1 
ATOM 588  N NZ  . LYS A 1 70  ? -4.975  6.459   7.877   1.00 70.10 70  A 1 
ATOM 589  N N   . GLY A 1 71  ? -11.828 9.546   11.294  1.00 89.65 71  A 1 
ATOM 590  C CA  . GLY A 1 71  ? -12.411 10.890  11.338  1.00 88.95 71  A 1 
ATOM 591  C C   . GLY A 1 71  ? -12.678 11.519  9.967   1.00 90.00 71  A 1 
ATOM 592  O O   . GLY A 1 71  ? -12.995 12.702  9.904   1.00 88.01 71  A 1 
ATOM 593  N N   . HIS A 1 72  ? -12.592 10.774  8.865   1.00 93.11 72  A 1 
ATOM 594  C CA  . HIS A 1 72  ? -12.999 11.250  7.537   1.00 93.94 72  A 1 
ATOM 595  C C   . HIS A 1 72  ? -14.509 11.078  7.318   1.00 94.66 72  A 1 
ATOM 596  O O   . HIS A 1 72  ? -15.155 10.230  7.934   1.00 93.77 72  A 1 
ATOM 597  C CB  . HIS A 1 72  ? -12.216 10.528  6.438   1.00 93.50 72  A 1 
ATOM 598  C CG  . HIS A 1 72  ? -10.722 10.531  6.618   1.00 93.49 72  A 1 
ATOM 599  N ND1 . HIS A 1 72  ? -9.917  11.620  6.878   1.00 88.90 72  A 1 
ATOM 600  C CD2 . HIS A 1 72  ? -9.909  9.436   6.541   1.00 89.21 72  A 1 
ATOM 601  C CE1 . HIS A 1 72  ? -8.652  11.179  6.959   1.00 88.90 72  A 1 
ATOM 602  N NE2 . HIS A 1 72  ? -8.602  9.864   6.748   1.00 89.60 72  A 1 
ATOM 603  N N   . TRP A 1 73  ? -15.071 11.838  6.365   1.00 95.71 73  A 1 
ATOM 604  C CA  . TRP A 1 73  ? -16.495 11.786  6.029   1.00 96.28 73  A 1 
ATOM 605  C C   . TRP A 1 73  ? -16.719 11.284  4.608   1.00 97.21 73  A 1 
ATOM 606  O O   . TRP A 1 73  ? -16.179 11.823  3.654   1.00 96.69 73  A 1 
ATOM 607  C CB  . TRP A 1 73  ? -17.128 13.161  6.229   1.00 94.91 73  A 1 
ATOM 608  C CG  . TRP A 1 73  ? -16.960 13.698  7.613   1.00 90.77 73  A 1 
ATOM 609  C CD1 . TRP A 1 73  ? -17.622 13.280  8.714   1.00 79.26 73  A 1 
ATOM 610  C CD2 . TRP A 1 73  ? -16.054 14.743  8.068   1.00 83.30 73  A 1 
ATOM 611  N NE1 . TRP A 1 73  ? -17.201 13.998  9.814   1.00 72.67 73  A 1 
ATOM 612  C CE2 . TRP A 1 73  ? -16.251 14.931  9.468   1.00 78.23 73  A 1 
ATOM 613  C CE3 . TRP A 1 73  ? -15.105 15.565  7.433   1.00 69.74 73  A 1 
ATOM 614  C CZ2 . TRP A 1 73  ? -15.569 15.918  10.188  1.00 71.23 73  A 1 
ATOM 615  C CZ3 . TRP A 1 73  ? -14.412 16.551  8.147   1.00 66.72 73  A 1 
ATOM 616  C CH2 . TRP A 1 73  ? -14.651 16.735  9.517   1.00 66.40 73  A 1 
ATOM 617  N N   . VAL A 1 74  ? -17.589 10.288  4.446   1.00 97.08 74  A 1 
ATOM 618  C CA  . VAL A 1 74  ? -18.094 9.936   3.115   1.00 97.71 74  A 1 
ATOM 619  C C   . VAL A 1 74  ? -19.244 10.877  2.775   1.00 97.66 74  A 1 
ATOM 620  O O   . VAL A 1 74  ? -20.257 10.895  3.469   1.00 97.07 74  A 1 
ATOM 621  C CB  . VAL A 1 74  ? -18.475 8.454   3.007   1.00 97.69 74  A 1 
ATOM 622  C CG1 . VAL A 1 74  ? -18.951 8.126   1.587   1.00 96.68 74  A 1 
ATOM 623  C CG2 . VAL A 1 74  ? -17.252 7.573   3.304   1.00 96.30 74  A 1 
ATOM 624  N N   . VAL A 1 75  ? -19.076 11.683  1.716   1.00 97.90 75  A 1 
ATOM 625  C CA  . VAL A 1 75  ? -20.041 12.714  1.289   1.00 97.89 75  A 1 
ATOM 626  C C   . VAL A 1 75  ? -20.799 12.334  0.022   1.00 98.10 75  A 1 
ATOM 627  O O   . VAL A 1 75  ? -21.878 12.869  -0.218  1.00 97.70 75  A 1 
ATOM 628  C CB  . VAL A 1 75  ? -19.372 14.090  1.115   1.00 97.53 75  A 1 
ATOM 629  C CG1 . VAL A 1 75  ? -18.793 14.586  2.445   1.00 95.93 75  A 1 
ATOM 630  C CG2 . VAL A 1 75  ? -18.265 14.099  0.048   1.00 95.53 75  A 1 
ATOM 631  N N   . ALA A 1 76  ? -20.269 11.411  -0.779  1.00 98.15 76  A 1 
ATOM 632  C CA  . ALA A 1 76  ? -20.923 10.909  -1.981  1.00 98.36 76  A 1 
ATOM 633  C C   . ALA A 1 76  ? -20.638 9.416   -2.179  1.00 98.54 76  A 1 
ATOM 634  O O   . ALA A 1 76  ? -19.516 8.955   -1.975  1.00 98.35 76  A 1 
ATOM 635  C CB  . ALA A 1 76  ? -20.466 11.739  -3.189  1.00 98.14 76  A 1 
ATOM 636  N N   . VAL A 1 77  ? -21.653 8.670   -2.625  1.00 98.55 77  A 1 
ATOM 637  C CA  . VAL A 1 77  ? -21.510 7.274   -3.042  1.00 98.63 77  A 1 
ATOM 638  C C   . VAL A 1 77  ? -22.185 7.100   -4.393  1.00 98.64 77  A 1 
ATOM 639  O O   . VAL A 1 77  ? -23.363 7.433   -4.544  1.00 98.38 77  A 1 
ATOM 640  C CB  . VAL A 1 77  ? -22.078 6.290   -2.003  1.00 98.42 77  A 1 
ATOM 641  C CG1 . VAL A 1 77  ? -21.876 4.840   -2.456  1.00 97.55 77  A 1 
ATOM 642  C CG2 . VAL A 1 77  ? -21.379 6.448   -0.648  1.00 97.57 77  A 1 
ATOM 643  N N   . ILE A 1 78  ? -21.449 6.590   -5.368  1.00 98.58 78  A 1 
ATOM 644  C CA  . ILE A 1 78  ? -21.910 6.364   -6.733  1.00 98.59 78  A 1 
ATOM 645  C C   . ILE A 1 78  ? -21.722 4.890   -7.078  1.00 98.51 78  A 1 
ATOM 646  O O   . ILE A 1 78  ? -20.600 4.387   -7.110  1.00 98.10 78  A 1 
ATOM 647  C CB  . ILE A 1 78  ? -21.191 7.294   -7.737  1.00 98.40 78  A 1 
ATOM 648  C CG1 . ILE A 1 78  ? -21.379 8.800   -7.411  1.00 97.14 78  A 1 
ATOM 649  C CG2 . ILE A 1 78  ? -21.734 7.034   -9.154  1.00 97.37 78  A 1 
ATOM 650  C CD1 . ILE A 1 78  ? -20.369 9.381   -6.414  1.00 92.25 78  A 1 
ATOM 651  N N   . ASP A 1 79  ? -22.823 4.195   -7.349  1.00 98.23 79  A 1 
ATOM 652  C CA  . ASP A 1 79  ? -22.790 2.816   -7.829  1.00 98.08 79  A 1 
ATOM 653  C C   . ASP A 1 79  ? -24.037 2.521   -8.678  1.00 97.82 79  A 1 
ATOM 654  O O   . ASP A 1 79  ? -25.148 2.409   -8.139  1.00 96.89 79  A 1 
ATOM 655  C CB  . ASP A 1 79  ? -22.656 1.846   -6.643  1.00 97.73 79  A 1 
ATOM 656  C CG  . ASP A 1 79  ? -22.324 0.416   -7.077  1.00 97.63 79  A 1 
ATOM 657  O OD1 . ASP A 1 79  ? -22.675 0.030   -8.213  1.00 96.07 79  A 1 
ATOM 658  O OD2 . ASP A 1 79  ? -21.714 -0.308  -6.252  1.00 95.78 79  A 1 
ATOM 659  N N   . PRO A 1 80  ? -23.889 2.388   -10.015 1.00 96.95 80  A 1 
ATOM 660  C CA  . PRO A 1 80  ? -25.018 2.081   -10.895 1.00 95.54 80  A 1 
ATOM 661  C C   . PRO A 1 80  ? -25.613 0.689   -10.642 1.00 95.41 80  A 1 
ATOM 662  O O   . PRO A 1 80  ? -26.786 0.469   -10.947 1.00 93.70 80  A 1 
ATOM 663  C CB  . PRO A 1 80  ? -24.463 2.221   -12.318 1.00 94.69 80  A 1 
ATOM 664  C CG  . PRO A 1 80  ? -22.969 1.962   -12.165 1.00 93.89 80  A 1 
ATOM 665  C CD  . PRO A 1 80  ? -22.659 2.520   -10.780 1.00 96.58 80  A 1 
ATOM 666  N N   . LEU A 1 81  ? -24.843 -0.225  -10.065 1.00 96.42 81  A 1 
ATOM 667  C CA  . LEU A 1 81  ? -25.211 -1.629  -9.849  1.00 95.69 81  A 1 
ATOM 668  C C   . LEU A 1 81  ? -25.649 -1.936  -8.409  1.00 95.91 81  A 1 
ATOM 669  O O   . LEU A 1 81  ? -26.044 -3.069  -8.123  1.00 93.90 81  A 1 
ATOM 670  C CB  . LEU A 1 81  ? -24.031 -2.527  -10.271 1.00 94.96 81  A 1 
ATOM 671  C CG  . LEU A 1 81  ? -23.532 -2.340  -11.715 1.00 92.91 81  A 1 
ATOM 672  C CD1 . LEU A 1 81  ? -22.390 -3.316  -11.984 1.00 87.43 81  A 1 
ATOM 673  C CD2 . LEU A 1 81  ? -24.633 -2.587  -12.750 1.00 87.13 81  A 1 
ATOM 674  N N   . ALA A 1 82  ? -25.608 -0.962  -7.488  1.00 95.96 82  A 1 
ATOM 675  C CA  . ALA A 1 82  ? -26.044 -1.181  -6.108  1.00 95.63 82  A 1 
ATOM 676  C C   . ALA A 1 82  ? -27.535 -1.559  -6.052  1.00 95.48 82  A 1 
ATOM 677  O O   . ALA A 1 82  ? -28.377 -0.911  -6.669  1.00 93.83 82  A 1 
ATOM 678  C CB  . ALA A 1 82  ? -25.751 0.062   -5.262  1.00 94.83 82  A 1 
ATOM 679  N N   . ASN A 1 83  ? -27.884 -2.577  -5.281  1.00 96.11 83  A 1 
ATOM 680  C CA  . ASN A 1 83  ? -29.290 -2.947  -5.063  1.00 95.29 83  A 1 
ATOM 681  C C   . ASN A 1 83  ? -29.975 -2.009  -4.061  1.00 95.44 83  A 1 
ATOM 682  O O   . ASN A 1 83  ? -31.183 -1.786  -4.126  1.00 93.30 83  A 1 
ATOM 683  C CB  . ASN A 1 83  ? -29.338 -4.406  -4.588  1.00 93.97 83  A 1 
ATOM 684  C CG  . ASN A 1 83  ? -28.925 -5.383  -5.676  1.00 90.48 83  A 1 
ATOM 685  O OD1 . ASN A 1 83  ? -29.265 -5.247  -6.836  1.00 82.29 83  A 1 
ATOM 686  N ND2 . ASN A 1 83  ? -28.187 -6.412  -5.337  1.00 81.73 83  A 1 
ATOM 687  N N   . GLU A 1 84  ? -29.198 -1.437  -3.137  1.00 95.59 84  A 1 
ATOM 688  C CA  . GLU A 1 84  ? -29.679 -0.511  -2.120  1.00 95.40 84  A 1 
ATOM 689  C C   . GLU A 1 84  ? -29.787 0.924   -2.655  1.00 96.20 84  A 1 
ATOM 690  O O   . GLU A 1 84  ? -29.115 1.330   -3.606  1.00 94.69 84  A 1 
ATOM 691  C CB  . GLU A 1 84  ? -28.780 -0.573  -0.868  1.00 92.96 84  A 1 
ATOM 692  C CG  . GLU A 1 84  ? -28.581 -1.993  -0.302  1.00 85.55 84  A 1 
ATOM 693  C CD  . GLU A 1 84  ? -27.342 -2.718  -0.851  1.00 84.28 84  A 1 
ATOM 694  O OE1 . GLU A 1 84  ? -26.809 -3.590  -0.135  1.00 73.95 84  A 1 
ATOM 695  O OE2 . GLU A 1 84  ? -26.840 -2.361  -1.941  1.00 74.79 84  A 1 
ATOM 696  N N   . ARG A 1 85  ? -30.649 1.733   -2.004  1.00 96.55 85  A 1 
ATOM 697  C CA  . ARG A 1 85  ? -30.792 3.175   -2.284  1.00 96.72 85  A 1 
ATOM 698  C C   . ARG A 1 85  ? -29.904 4.050   -1.401  1.00 97.47 85  A 1 
ATOM 699  O O   . ARG A 1 85  ? -29.673 5.203   -1.741  1.00 96.37 85  A 1 
ATOM 700  C CB  . ARG A 1 85  ? -32.257 3.605   -2.143  1.00 95.48 85  A 1 
ATOM 701  C CG  . ARG A 1 85  ? -33.159 2.981   -3.213  1.00 89.00 85  A 1 
ATOM 702  C CD  . ARG A 1 85  ? -34.573 3.558   -3.094  1.00 81.37 85  A 1 
ATOM 703  N NE  . ARG A 1 85  ? -35.477 3.013   -4.124  1.00 71.38 85  A 1 
ATOM 704  C CZ  . ARG A 1 85  ? -36.725 3.392   -4.342  1.00 60.58 85  A 1 
ATOM 705  N NH1 . ARG A 1 85  ? -37.303 4.320   -3.626  1.00 54.37 85  A 1 
ATOM 706  N NH2 . ARG A 1 85  ? -37.426 2.838   -5.290  1.00 53.16 85  A 1 
ATOM 707  N N   . SER A 1 86  ? -29.423 3.514   -0.285  1.00 97.04 86  A 1 
ATOM 708  C CA  . SER A 1 86  ? -28.562 4.203   0.670   1.00 97.21 86  A 1 
ATOM 709  C C   . SER A 1 86  ? -27.528 3.252   1.270   1.00 97.30 86  A 1 
ATOM 710  O O   . SER A 1 86  ? -27.705 2.029   1.259   1.00 96.24 86  A 1 
ATOM 711  C CB  . SER A 1 86  ? -29.398 4.863   1.776   1.00 96.13 86  A 1 
ATOM 712  O OG  . SER A 1 86  ? -30.191 3.906   2.458   1.00 89.61 86  A 1 
ATOM 713  N N   . THR A 1 87  ? -26.441 3.816   1.789   1.00 96.85 87  A 1 
ATOM 714  C CA  . THR A 1 87  ? -25.434 3.074   2.552   1.00 96.54 87  A 1 
ATOM 715  C C   . THR A 1 87  ? -26.003 2.602   3.893   1.00 95.89 87  A 1 
ATOM 716  O O   . THR A 1 87  ? -27.060 3.059   4.342   1.00 94.66 87  A 1 
ATOM 717  C CB  . THR A 1 87  ? -24.148 3.891   2.770   1.00 96.45 87  A 1 
ATOM 718  O OG1 . THR A 1 87  ? -24.273 4.832   3.794   1.00 94.87 87  A 1 
ATOM 719  C CG2 . THR A 1 87  ? -23.659 4.608   1.511   1.00 94.34 87  A 1 
ATOM 720  N N   . GLY A 1 88  ? -25.272 1.723   4.591   1.00 94.16 88  A 1 
ATOM 721  C CA  . GLY A 1 88  ? -25.621 1.329   5.960   1.00 92.05 88  A 1 
ATOM 722  C C   . GLY A 1 88  ? -25.622 2.495   6.960   1.00 92.22 88  A 1 
ATOM 723  O O   . GLY A 1 88  ? -26.225 2.382   8.020   1.00 88.95 88  A 1 
ATOM 724  N N   . LYS A 1 89  ? -24.994 3.630   6.606   1.00 93.18 89  A 1 
ATOM 725  C CA  . LYS A 1 89  ? -24.974 4.881   7.381   1.00 92.79 89  A 1 
ATOM 726  C C   . LYS A 1 89  ? -26.031 5.896   6.916   1.00 93.88 89  A 1 
ATOM 727  O O   . LYS A 1 89  ? -26.050 7.022   7.397   1.00 91.57 89  A 1 
ATOM 728  C CB  . LYS A 1 89  ? -23.547 5.463   7.394   1.00 92.25 89  A 1 
ATOM 729  C CG  . LYS A 1 89  ? -22.542 4.492   8.047   1.00 91.50 89  A 1 
ATOM 730  C CD  . LYS A 1 89  ? -21.152 5.116   8.245   1.00 86.80 89  A 1 
ATOM 731  C CE  . LYS A 1 89  ? -20.252 4.075   8.928   1.00 83.57 89  A 1 
ATOM 732  N NZ  . LYS A 1 89  ? -18.905 4.589   9.255   1.00 74.84 89  A 1 
ATOM 733  N N   . GLY A 1 90  ? -26.919 5.511   5.990   1.00 94.50 90  A 1 
ATOM 734  C CA  . GLY A 1 90  ? -28.043 6.327   5.521   1.00 94.69 90  A 1 
ATOM 735  C C   . GLY A 1 90  ? -27.714 7.313   4.395   1.00 95.59 90  A 1 
ATOM 736  O O   . GLY A 1 90  ? -28.595 8.060   3.984   1.00 93.93 90  A 1 
ATOM 737  N N   . LEU A 1 91  ? -26.485 7.334   3.862   1.00 96.49 91  A 1 
ATOM 738  C CA  . LEU A 1 91  ? -26.120 8.209   2.746   1.00 96.91 91  A 1 
ATOM 739  C C   . LEU A 1 91  ? -26.738 7.689   1.430   1.00 97.61 91  A 1 
ATOM 740  O O   . LEU A 1 91  ? -26.574 6.506   1.128   1.00 97.10 91  A 1 
ATOM 741  C CB  . LEU A 1 91  ? -24.588 8.303   2.662   1.00 95.86 91  A 1 
ATOM 742  C CG  . LEU A 1 91  ? -24.076 9.351   1.656   1.00 90.15 91  A 1 
ATOM 743  C CD1 . LEU A 1 91  ? -24.350 10.779  2.118   1.00 85.59 91  A 1 
ATOM 744  C CD2 . LEU A 1 91  ? -22.564 9.198   1.505   1.00 86.24 91  A 1 
ATOM 745  N N   . PRO A 1 92  ? -27.423 8.531   0.623   1.00 97.52 92  A 1 
ATOM 746  C CA  . PRO A 1 92  ? -27.976 8.111   -0.666  1.00 97.59 92  A 1 
ATOM 747  C C   . PRO A 1 92  ? -26.903 7.569   -1.624  1.00 98.00 92  A 1 
ATOM 748  O O   . PRO A 1 92  ? -25.810 8.120   -1.719  1.00 97.74 92  A 1 
ATOM 749  C CB  . PRO A 1 92  ? -28.662 9.350   -1.247  1.00 96.71 92  A 1 
ATOM 750  C CG  . PRO A 1 92  ? -28.986 10.188  -0.016  1.00 93.82 92  A 1 
ATOM 751  C CD  . PRO A 1 92  ? -27.811 9.899   0.912   1.00 96.82 92  A 1 
ATOM 752  N N   . ILE A 1 93  ? -27.240 6.510   -2.373  1.00 97.96 93  A 1 
ATOM 753  C CA  . ILE A 1 93  ? -26.383 5.948   -3.423  1.00 98.19 93  A 1 
ATOM 754  C C   . ILE A 1 93  ? -26.887 6.444   -4.782  1.00 98.12 93  A 1 
ATOM 755  O O   . ILE A 1 93  ? -27.962 6.047   -5.250  1.00 97.56 93  A 1 
ATOM 756  C CB  . ILE A 1 93  ? -26.301 4.408   -3.342  1.00 98.11 93  A 1 
ATOM 757  C CG1 . ILE A 1 93  ? -25.796 3.948   -1.954  1.00 97.58 93  A 1 
ATOM 758  C CG2 . ILE A 1 93  ? -25.376 3.883   -4.459  1.00 97.55 93  A 1 
ATOM 759  C CD1 . ILE A 1 93  ? -25.827 2.430   -1.741  1.00 96.64 93  A 1 
ATOM 760  N N   . SER A 1 94  ? -26.097 7.306   -5.427  1.00 98.13 94  A 1 
ATOM 761  C CA  . SER A 1 94  ? -26.354 7.828   -6.768  1.00 98.09 94  A 1 
ATOM 762  C C   . SER A 1 94  ? -26.029 6.788   -7.842  1.00 98.08 94  A 1 
ATOM 763  O O   . SER A 1 94  ? -25.207 5.893   -7.640  1.00 97.65 94  A 1 
ATOM 764  C CB  . SER A 1 94  ? -25.552 9.107   -6.993  1.00 97.84 94  A 1 
ATOM 765  O OG  . SER A 1 94  ? -25.998 10.104  -6.096  1.00 93.36 94  A 1 
ATOM 766  N N   . ARG A 1 95  ? -26.682 6.907   -9.015  1.00 97.89 95  A 1 
ATOM 767  C CA  . ARG A 1 95  ? -26.504 5.974   -10.146 1.00 97.65 95  A 1 
ATOM 768  C C   . ARG A 1 95  ? -25.450 6.426   -11.156 1.00 97.78 95  A 1 
ATOM 769  O O   . ARG A 1 95  ? -25.018 5.613   -11.963 1.00 96.10 95  A 1 
ATOM 770  C CB  . ARG A 1 95  ? -27.853 5.711   -10.824 1.00 96.72 95  A 1 
ATOM 771  C CG  . ARG A 1 95  ? -28.918 5.103   -9.897  1.00 94.00 95  A 1 
ATOM 772  C CD  . ARG A 1 95  ? -28.424 3.793   -9.265  1.00 89.38 95  A 1 
ATOM 773  N NE  . ARG A 1 95  ? -29.424 3.172   -8.388  1.00 84.98 95  A 1 
ATOM 774  C CZ  . ARG A 1 95  ? -29.166 2.150   -7.599  1.00 76.86 95  A 1 
ATOM 775  N NH1 . ARG A 1 95  ? -27.994 1.600   -7.563  1.00 68.82 95  A 1 
ATOM 776  N NH2 . ARG A 1 95  ? -30.069 1.656   -6.804  1.00 70.40 95  A 1 
ATOM 777  N N   . SER A 1 96  ? -25.041 7.684   -11.114 1.00 97.25 96  A 1 
ATOM 778  C CA  . SER A 1 96  ? -23.995 8.240   -11.975 1.00 97.34 96  A 1 
ATOM 779  C C   . SER A 1 96  ? -23.283 9.407   -11.288 1.00 97.62 96  A 1 
ATOM 780  O O   . SER A 1 96  ? -23.764 9.914   -10.269 1.00 97.33 96  A 1 
ATOM 781  C CB  . SER A 1 96  ? -24.595 8.659   -13.325 1.00 96.82 96  A 1 
ATOM 782  O OG  . SER A 1 96  ? -25.193 9.935   -13.271 1.00 96.39 96  A 1 
ATOM 783  N N   . LEU A 1 97  ? -22.144 9.828   -11.844 1.00 97.33 97  A 1 
ATOM 784  C CA  . LEU A 1 97  ? -21.402 10.997  -11.360 1.00 97.29 97  A 1 
ATOM 785  C C   . LEU A 1 97  ? -22.258 12.268  -11.455 1.00 97.18 97  A 1 
ATOM 786  O O   . LEU A 1 97  ? -22.280 13.068  -10.525 1.00 96.32 97  A 1 
ATOM 787  C CB  . LEU A 1 97  ? -20.093 11.162  -12.160 1.00 97.24 97  A 1 
ATOM 788  C CG  . LEU A 1 97  ? -19.083 10.004  -12.048 1.00 96.66 97  A 1 
ATOM 789  C CD1 . LEU A 1 97  ? -17.860 10.293  -12.924 1.00 94.92 97  A 1 
ATOM 790  C CD2 . LEU A 1 97  ? -18.588 9.789   -10.617 1.00 94.91 97  A 1 
ATOM 791  N N   . GLU A 1 98  ? -23.028 12.417  -12.533 1.00 97.01 98  A 1 
ATOM 792  C CA  . GLU A 1 98  ? -23.867 13.589  -12.811 1.00 96.42 98  A 1 
ATOM 793  C C   . GLU A 1 98  ? -25.041 13.707  -11.835 1.00 96.50 98  A 1 
ATOM 794  O O   . GLU A 1 98  ? -25.459 14.810  -11.504 1.00 95.37 98  A 1 
ATOM 795  C CB  . GLU A 1 98  ? -24.427 13.536  -14.244 1.00 95.67 98  A 1 
ATOM 796  C CG  . GLU A 1 98  ? -23.384 13.377  -15.367 1.00 89.06 98  A 1 
ATOM 797  C CD  . GLU A 1 98  ? -22.780 11.967  -15.473 1.00 84.57 98  A 1 
ATOM 798  O OE1 . GLU A 1 98  ? -21.693 11.836  -16.065 1.00 73.58 98  A 1 
ATOM 799  O OE2 . GLU A 1 98  ? -23.379 11.013  -14.913 1.00 74.64 98  A 1 
ATOM 800  N N   . SER A 1 99  ? -25.574 12.584  -11.367 1.00 96.78 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? -26.680 12.560  -10.405 1.00 96.43 99  A 1 
ATOM 802  C C   . SER A 1 99  ? -26.240 12.734  -8.947  1.00 96.60 99  A 1 
ATOM 803  O O   . SER A 1 99  ? -27.088 12.798  -8.056  1.00 94.96 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? -27.508 11.284  -10.582 1.00 95.49 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? -26.782 10.127  -10.194 1.00 91.21 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? -24.925 12.769  -8.677  1.00 96.15 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? -24.385 12.855  -7.330  1.00 96.20 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? -24.168 14.316  -6.901  1.00 95.80 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? -23.056 14.835  -6.944  1.00 94.15 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? -23.115 12.002  -7.257  1.00 96.14 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? -25.232 14.977  -6.420  1.00 95.30 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? -25.227 16.405  -6.034  1.00 93.97 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? -24.119 16.775  -5.030  1.00 94.32 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? -23.590 17.886  -5.030  1.00 91.78 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? -26.581 16.765  -5.396  1.00 91.78 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? -27.778 16.615  -6.349  1.00 85.13 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? -29.120 16.978  -5.690  1.00 80.13 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? -30.150 16.853  -6.384  1.00 73.20 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? -29.115 17.360  -4.495  1.00 73.82 101 A 1 
ATOM 820  N N   . THR A 1 102 ? -23.746 15.837  -4.152  1.00 95.91 102 A 1 
ATOM 821  C CA  . THR A 1 102 ? -22.728 16.045  -3.113  1.00 95.85 102 A 1 
ATOM 822  C C   . THR A 1 102 ? -21.301 15.742  -3.570  1.00 96.35 102 A 1 
ATOM 823  O O   . THR A 1 102 ? -20.370 16.020  -2.816  1.00 95.24 102 A 1 
ATOM 824  C CB  . THR A 1 102 ? -23.069 15.246  -1.848  1.00 94.89 102 A 1 
ATOM 825  O OG1 . THR A 1 102 ? -23.283 13.899  -2.175  1.00 90.21 102 A 1 
ATOM 826  C CG2 . THR A 1 102 ? -24.344 15.755  -1.178  1.00 87.28 102 A 1 
ATOM 827  N N   . LEU A 1 103 ? -21.098 15.235  -4.799  1.00 96.35 103 A 1 
ATOM 828  C CA  . LEU A 1 103 ? -19.773 14.885  -5.332  1.00 96.71 103 A 1 
ATOM 829  C C   . LEU A 1 103 ? -18.823 16.091  -5.373  1.00 96.39 103 A 1 
ATOM 830  O O   . LEU A 1 103 ? -17.646 15.951  -5.067  1.00 95.18 103 A 1 
ATOM 831  C CB  . LEU A 1 103 ? -19.949 14.260  -6.725  1.00 96.72 103 A 1 
ATOM 832  C CG  . LEU A 1 103 ? -18.638 13.875  -7.438  1.00 96.50 103 A 1 
ATOM 833  C CD1 . LEU A 1 103 ? -17.794 12.888  -6.633  1.00 94.75 103 A 1 
ATOM 834  C CD2 . LEU A 1 103 ? -18.972 13.227  -8.781  1.00 94.78 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? -19.345 17.290  -5.668  1.00 95.96 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? -18.561 18.531  -5.680  1.00 94.64 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? -17.963 18.916  -4.307  1.00 94.74 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? -17.108 19.792  -4.241  1.00 92.67 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? -19.465 19.648  -6.215  1.00 93.03 104 A 1 
ATOM 840  N N   . LYS A 1 105 ? -18.421 18.292  -3.215  1.00 95.49 105 A 1 
ATOM 841  C CA  . LYS A 1 105 ? -17.881 18.489  -1.860  1.00 95.19 105 A 1 
ATOM 842  C C   . LYS A 1 105 ? -16.712 17.557  -1.536  1.00 95.34 105 A 1 
ATOM 843  O O   . LYS A 1 105 ? -16.151 17.681  -0.453  1.00 94.21 105 A 1 
ATOM 844  C CB  . LYS A 1 105 ? -18.993 18.303  -0.814  1.00 95.07 105 A 1 
ATOM 845  C CG  . LYS A 1 105 ? -20.175 19.255  -1.010  1.00 93.22 105 A 1 
ATOM 846  C CD  . LYS A 1 105 ? -21.219 19.021  0.090   1.00 89.24 105 A 1 
ATOM 847  C CE  . LYS A 1 105 ? -22.404 19.963  -0.122  1.00 85.33 105 A 1 
ATOM 848  N NZ  . LYS A 1 105 ? -23.468 19.736  0.892   1.00 76.52 105 A 1 
ATOM 849  N N   . ALA A 1 106 ? -16.392 16.597  -2.412  1.00 96.12 106 A 1 
ATOM 850  C CA  . ALA A 1 106 ? -15.351 15.616  -2.158  1.00 96.33 106 A 1 
ATOM 851  C C   . ALA A 1 106 ? -13.953 16.226  -2.346  1.00 95.92 106 A 1 
ATOM 852  O O   . ALA A 1 106 ? -13.661 16.815  -3.384  1.00 95.25 106 A 1 
ATOM 853  C CB  . ALA A 1 106 ? -15.576 14.395  -3.054  1.00 96.71 106 A 1 
ATOM 854  N N   . ASP A 1 107 ? -13.086 16.022  -1.366  1.00 95.83 107 A 1 
ATOM 855  C CA  . ASP A 1 107 ? -11.659 16.348  -1.452  1.00 95.23 107 A 1 
ATOM 856  C C   . ASP A 1 107 ? -10.895 15.282  -2.249  1.00 95.70 107 A 1 
ATOM 857  O O   . ASP A 1 107 ? -9.884  15.570  -2.889  1.00 95.36 107 A 1 
ATOM 858  C CB  . ASP A 1 107 ? -11.079 16.447  -0.033  1.00 94.27 107 A 1 
ATOM 859  C CG  . ASP A 1 107 ? -11.746 17.533  0.815   1.00 93.17 107 A 1 
ATOM 860  O OD1 . ASP A 1 107 ? -11.759 18.697  0.365   1.00 91.42 107 A 1 
ATOM 861  O OD2 . ASP A 1 107 ? -12.224 17.192  1.920   1.00 90.87 107 A 1 
ATOM 862  N N   . VAL A 1 108 ? -11.389 14.039  -2.216  1.00 95.83 108 A 1 
ATOM 863  C CA  . VAL A 1 108 ? -10.802 12.878  -2.888  1.00 96.66 108 A 1 
ATOM 864  C C   . VAL A 1 108 ? -11.871 11.830  -3.212  1.00 97.38 108 A 1 
ATOM 865  O O   . VAL A 1 108 ? -12.829 11.645  -2.459  1.00 97.56 108 A 1 
ATOM 866  C CB  . VAL A 1 108 ? -9.660  12.296  -2.035  1.00 96.44 108 A 1 
ATOM 867  C CG1 . VAL A 1 108 ? -10.126 11.736  -0.686  1.00 95.65 108 A 1 
ATOM 868  C CG2 . VAL A 1 108 ? -8.857  11.228  -2.773  1.00 95.38 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? -11.693 11.112  -4.319  1.00 97.77 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? -12.518 9.970   -4.690  1.00 98.13 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? -11.746 8.647   -4.587  1.00 98.19 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? -10.547 8.582   -4.856  1.00 98.13 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? -13.101 10.198  -6.084  1.00 98.16 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? -12.447 7.569   -4.250  1.00 98.61 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? -11.974 6.194   -4.378  1.00 98.65 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? -12.721 5.497   -5.508  1.00 98.69 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? -13.938 5.356   -5.441  1.00 98.39 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? -12.159 5.435   -3.066  1.00 98.41 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? -11.235 5.883   -1.956  1.00 98.28 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? -10.019 5.213   -1.749  1.00 97.21 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? -11.594 6.955   -1.124  1.00 97.21 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? -9.173  5.601   -0.700  1.00 96.48 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? -10.743 7.347   -0.081  1.00 96.53 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? -9.536  6.665   0.136   1.00 96.84 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -12.004 5.019   -6.514  1.00 98.36 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? -12.532 4.284   -7.664  1.00 98.32 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? -12.216 2.788   -7.512  1.00 98.13 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? -11.076 2.352   -7.692  1.00 97.27 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? -11.975 4.931   -8.948  1.00 98.09 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? -12.788 4.644   -10.220 1.00 96.46 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? -12.755 3.184   -10.664 1.00 97.55 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? -13.815 2.672   -11.069 1.00 93.21 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? -11.697 2.540   -10.605 1.00 94.62 111 A 1 
ATOM 894  N N   . PHE A 1 112 ? -13.227 2.007   -7.124  1.00 97.95 112 A 1 
ATOM 895  C CA  . PHE A 1 112 ? -13.170 0.550   -6.948  1.00 97.52 112 A 1 
ATOM 896  C C   . PHE A 1 112 ? -14.389 -0.104  -7.612  1.00 97.15 112 A 1 
ATOM 897  O O   . PHE A 1 112 ? -15.320 -0.564  -6.940  1.00 95.22 112 A 1 
ATOM 898  C CB  . PHE A 1 112 ? -13.070 0.180   -5.460  1.00 97.05 112 A 1 
ATOM 899  C CG  . PHE A 1 112 ? -11.714 0.390   -4.823  1.00 96.81 112 A 1 
ATOM 900  C CD1 . PHE A 1 112 ? -10.791 -0.672  -4.756  1.00 95.13 112 A 1 
ATOM 901  C CD2 . PHE A 1 112 ? -11.380 1.636   -4.270  1.00 95.62 112 A 1 
ATOM 902  C CE1 . PHE A 1 112 ? -9.547  -0.489  -4.129  1.00 94.65 112 A 1 
ATOM 903  C CE2 . PHE A 1 112 ? -10.131 1.822   -3.649  1.00 94.57 112 A 1 
ATOM 904  C CZ  . PHE A 1 112 ? -9.215  0.759   -3.576  1.00 94.95 112 A 1 
ATOM 905  N N   . THR A 1 113 ? -14.387 -0.138  -8.951  1.00 97.14 113 A 1 
ATOM 906  C CA  . THR A 1 113 ? -15.510 -0.639  -9.762  1.00 96.70 113 A 1 
ATOM 907  C C   . THR A 1 113 ? -15.115 -1.859  -10.592 1.00 95.54 113 A 1 
ATOM 908  O O   . THR A 1 113 ? -14.672 -2.880  -10.055 1.00 92.56 113 A 1 
ATOM 909  C CB  . THR A 1 113 ? -16.157 0.479   -10.605 1.00 96.35 113 A 1 
ATOM 910  O OG1 . THR A 1 113 ? -15.306 0.919   -11.642 1.00 94.50 113 A 1 
ATOM 911  C CG2 . THR A 1 113 ? -16.597 1.676   -9.781  1.00 93.68 113 A 1 
ATOM 912  N N   . HIS A 1 114 ? -15.283 -1.775  -11.914 1.00 96.63 114 A 1 
ATOM 913  C CA  . HIS A 1 114 ? -14.968 -2.811  -12.888 1.00 96.12 114 A 1 
ATOM 914  C C   . HIS A 1 114 ? -14.023 -2.257  -13.972 1.00 96.88 114 A 1 
ATOM 915  O O   . HIS A 1 114 ? -14.170 -1.095  -14.353 1.00 95.88 114 A 1 
ATOM 916  C CB  . HIS A 1 114 ? -16.290 -3.325  -13.484 1.00 93.91 114 A 1 
ATOM 917  C CG  . HIS A 1 114 ? -16.115 -4.566  -14.312 1.00 86.48 114 A 1 
ATOM 918  N ND1 . HIS A 1 114 ? -15.921 -4.614  -15.673 1.00 73.05 114 A 1 
ATOM 919  C CD2 . HIS A 1 114 ? -16.051 -5.851  -13.848 1.00 73.32 114 A 1 
ATOM 920  C CE1 . HIS A 1 114 ? -15.738 -5.899  -16.020 1.00 71.56 114 A 1 
ATOM 921  N NE2 . HIS A 1 114 ? -15.807 -6.688  -14.940 1.00 73.76 114 A 1 
ATOM 922  N N   . PRO A 1 115 ? -13.106 -3.065  -14.549 1.00 96.21 115 A 1 
ATOM 923  C CA  . PRO A 1 115 ? -12.191 -2.615  -15.609 1.00 96.12 115 A 1 
ATOM 924  C C   . PRO A 1 115 ? -12.868 -1.869  -16.767 1.00 96.88 115 A 1 
ATOM 925  O O   . PRO A 1 115 ? -12.341 -0.878  -17.258 1.00 96.50 115 A 1 
ATOM 926  C CB  . PRO A 1 115 ? -11.508 -3.893  -16.112 1.00 94.91 115 A 1 
ATOM 927  C CG  . PRO A 1 115 ? -11.518 -4.805  -14.890 1.00 92.73 115 A 1 
ATOM 928  C CD  . PRO A 1 115 ? -12.812 -4.442  -14.172 1.00 94.90 115 A 1 
ATOM 929  N N   . ALA A 1 116 ? -14.070 -2.303  -17.165 1.00 96.86 116 A 1 
ATOM 930  C CA  . ALA A 1 116 ? -14.826 -1.687  -18.259 1.00 96.89 116 A 1 
ATOM 931  C C   . ALA A 1 116 ? -15.332 -0.258  -17.965 1.00 97.32 116 A 1 
ATOM 932  O O   . ALA A 1 116 ? -15.605 0.485   -18.902 1.00 96.81 116 A 1 
ATOM 933  C CB  . ALA A 1 116 ? -15.997 -2.613  -18.607 1.00 96.38 116 A 1 
ATOM 934  N N   . THR A 1 117 ? -15.490 0.131   -16.702 1.00 97.23 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? -16.006 1.454   -16.301 1.00 97.44 117 A 1 
ATOM 936  C C   . THR A 1 117 ? -14.925 2.364   -15.724 1.00 97.94 117 A 1 
ATOM 937  O O   . THR A 1 117 ? -15.112 3.577   -15.706 1.00 97.60 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? -17.161 1.329   -15.293 1.00 96.79 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? -16.773 0.577   -14.167 1.00 92.85 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? -18.365 0.608   -15.898 1.00 90.65 117 A 1 
ATOM 941  N N   . ALA A 1 118 ? -13.788 1.812   -15.293 1.00 97.42 118 A 1 
ATOM 942  C CA  . ALA A 1 118 ? -12.732 2.540   -14.597 1.00 97.65 118 A 1 
ATOM 943  C C   . ALA A 1 118 ? -12.235 3.770   -15.371 1.00 98.06 118 A 1 
ATOM 944  O O   . ALA A 1 118 ? -12.213 4.867   -14.821 1.00 98.07 118 A 1 
ATOM 945  C CB  . ALA A 1 118 ? -11.583 1.568   -14.303 1.00 97.36 118 A 1 
ATOM 946  N N   . VAL A 1 119 ? -11.906 3.625   -16.660 1.00 98.08 119 A 1 
ATOM 947  C CA  . VAL A 1 119 ? -11.414 4.739   -17.494 1.00 98.22 119 A 1 
ATOM 948  C C   . VAL A 1 119 ? -12.437 5.873   -17.575 1.00 98.32 119 A 1 
ATOM 949  O O   . VAL A 1 119 ? -12.083 7.035   -17.383 1.00 98.13 119 A 1 
ATOM 950  C CB  . VAL A 1 119 ? -11.033 4.243   -18.899 1.00 97.89 119 A 1 
ATOM 951  C CG1 . VAL A 1 119 ? -10.604 5.384   -19.831 1.00 96.64 119 A 1 
ATOM 952  C CG2 . VAL A 1 119 ? -9.876  3.243   -18.808 1.00 96.62 119 A 1 
ATOM 953  N N   . GLY A 1 120 ? -13.713 5.545   -17.808 1.00 98.14 120 A 1 
ATOM 954  C CA  . GLY A 1 120 ? -14.792 6.536   -17.849 1.00 98.08 120 A 1 
ATOM 955  C C   . GLY A 1 120 ? -14.967 7.267   -16.516 1.00 98.24 120 A 1 
ATOM 956  O O   . GLY A 1 120 ? -15.076 8.494   -16.501 1.00 97.95 120 A 1 
ATOM 957  N N   . ASN A 1 121 ? -14.915 6.538   -15.400 1.00 98.29 121 A 1 
ATOM 958  C CA  . ASN A 1 121 ? -14.985 7.112   -14.056 1.00 98.36 121 A 1 
ATOM 959  C C   . ASN A 1 121 ? -13.800 8.051   -13.781 1.00 98.43 121 A 1 
ATOM 960  O O   . ASN A 1 121 ? -14.007 9.181   -13.340 1.00 98.27 121 A 1 
ATOM 961  C CB  . ASN A 1 121 ? -15.019 5.982   -13.015 1.00 98.33 121 A 1 
ATOM 962  C CG  . ASN A 1 121 ? -16.273 5.131   -13.054 1.00 98.00 121 A 1 
ATOM 963  O OD1 . ASN A 1 121 ? -17.325 5.526   -13.528 1.00 95.26 121 A 1 
ATOM 964  N ND2 . ASN A 1 121 ? -16.197 3.934   -12.521 1.00 95.16 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? -12.574 7.619   -14.088 1.00 98.42 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? -11.359 8.420   -13.875 1.00 98.37 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? -11.420 9.722   -14.684 1.00 98.27 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? -11.202 10.795  -14.125 1.00 98.02 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? -10.096 7.606   -14.228 1.00 98.32 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? -9.906  6.392   -13.292 1.00 97.84 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? -8.843  8.501   -14.138 1.00 97.67 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? -8.981  5.318   -13.885 1.00 97.03 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? -11.758 9.655   -15.975 1.00 98.31 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? -11.862 10.844  -16.837 1.00 98.10 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? -12.998 11.767  -16.365 1.00 97.93 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? -12.840 12.985  -16.350 1.00 97.46 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? -12.028 10.419  -18.315 1.00 97.94 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? -10.733 9.732   -18.817 1.00 97.26 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -12.375 11.623  -19.214 1.00 97.13 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -10.842 9.122   -20.222 1.00 94.08 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? -14.137 11.214  -15.944 1.00 98.19 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? -15.249 11.994  -15.390 1.00 98.02 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? -14.862 12.754  -14.118 1.00 97.96 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? -15.125 13.952  -14.012 1.00 97.48 124 A 1 
ATOM 985  N N   . LEU A 1 125 ? -14.173 12.094  -13.188 1.00 97.98 125 A 1 
ATOM 986  C CA  . LEU A 1 125 ? -13.664 12.711  -11.957 1.00 97.88 125 A 1 
ATOM 987  C C   . LEU A 1 125 ? -12.559 13.738  -12.240 1.00 97.51 125 A 1 
ATOM 988  O O   . LEU A 1 125 ? -12.515 14.783  -11.589 1.00 97.19 125 A 1 
ATOM 989  C CB  . LEU A 1 125 ? -13.150 11.603  -11.024 1.00 98.09 125 A 1 
ATOM 990  C CG  . LEU A 1 125 ? -14.265 10.713  -10.446 1.00 97.90 125 A 1 
ATOM 991  C CD1 . LEU A 1 125 ? -13.654 9.451   -9.852  1.00 97.28 125 A 1 
ATOM 992  C CD2 . LEU A 1 125 ? -15.055 11.429  -9.348  1.00 97.28 125 A 1 
ATOM 993  N N   . SER A 1 126 ? -11.703 13.472  -13.237 1.00 97.68 126 A 1 
ATOM 994  C CA  . SER A 1 126 ? -10.654 14.391  -13.680 1.00 97.35 126 A 1 
ATOM 995  C C   . SER A 1 126 ? -11.227 15.733  -14.147 1.00 96.92 126 A 1 
ATOM 996  O O   . SER A 1 126 ? -10.803 16.779  -13.654 1.00 96.24 126 A 1 
ATOM 997  C CB  . SER A 1 126 ? -9.850  13.749  -14.805 1.00 97.11 126 A 1 
ATOM 998  O OG  . SER A 1 126 ? -8.795  14.605  -15.159 1.00 91.05 126 A 1 
ATOM 999  N N   . LYS A 1 127 ? -12.276 15.714  -14.988 1.00 97.32 127 A 1 
ATOM 1000 C CA  . LYS A 1 127 ? -12.994 16.924  -15.442 1.00 96.86 127 A 1 
ATOM 1001 C C   . LYS A 1 127 ? -13.582 17.739  -14.287 1.00 96.35 127 A 1 
ATOM 1002 O O   . LYS A 1 127 ? -13.645 18.965  -14.355 1.00 95.33 127 A 1 
ATOM 1003 C CB  . LYS A 1 127 ? -14.125 16.517  -16.394 1.00 96.96 127 A 1 
ATOM 1004 C CG  . LYS A 1 127 ? -13.586 16.055  -17.749 1.00 94.06 127 A 1 
ATOM 1005 C CD  . LYS A 1 127 ? -14.731 15.530  -18.616 1.00 90.32 127 A 1 
ATOM 1006 C CE  . LYS A 1 127 ? -14.154 15.050  -19.946 1.00 85.69 127 A 1 
ATOM 1007 N NZ  . LYS A 1 127 ? -15.217 14.494  -20.821 1.00 76.21 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? -13.987 17.071  -13.216 1.00 96.77 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? -14.456 17.704  -11.980 1.00 96.21 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? -13.302 18.154  -11.064 1.00 95.95 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? -13.553 18.752  -10.023 1.00 94.85 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? -15.417 16.743  -11.255 1.00 96.29 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? -16.690 16.387  -12.049 1.00 95.44 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? -17.479 15.324  -11.285 1.00 93.44 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? -17.594 17.600  -12.264 1.00 93.48 128 A 1 
ATOM 1016 N N   . ARG A 1 129 ? -12.048 17.884  -11.444 1.00 95.93 129 A 1 
ATOM 1017 C CA  . ARG A 1 129 ? -10.819 18.141  -10.669 1.00 95.44 129 A 1 
ATOM 1018 C C   . ARG A 1 129 ? -10.842 17.512  -9.271  1.00 95.68 129 A 1 
ATOM 1019 O O   . ARG A 1 129 ? -10.302 18.087  -8.320  1.00 94.78 129 A 1 
ATOM 1020 C CB  . ARG A 1 129 ? -10.492 19.636  -10.642 1.00 94.73 129 A 1 
ATOM 1021 C CG  . ARG A 1 129 ? -10.331 20.227  -12.047 1.00 91.60 129 A 1 
ATOM 1022 C CD  . ARG A 1 129 ? -9.942  21.694  -11.925 1.00 87.20 129 A 1 
ATOM 1023 N NE  . ARG A 1 129 ? -9.733  22.289  -13.247 1.00 78.78 129 A 1 
ATOM 1024 C CZ  . ARG A 1 129 ? -9.396  23.541  -13.495 1.00 70.25 129 A 1 
ATOM 1025 N NH1 . ARG A 1 129 ? -9.234  24.415  -12.537 1.00 63.36 129 A 1 
ATOM 1026 N NH2 . ARG A 1 129 ? -9.214  23.932  -14.724 1.00 61.51 129 A 1 
ATOM 1027 N N   . VAL A 1 130 ? -11.457 16.335  -9.160  1.00 96.35 130 A 1 
ATOM 1028 C CA  . VAL A 1 130 ? -11.471 15.530  -7.937  1.00 96.90 130 A 1 
ATOM 1029 C C   . VAL A 1 130 ? -10.290 14.554  -7.982  1.00 97.24 130 A 1 
ATOM 1030 O O   . VAL A 1 130 ? -10.298 13.637  -8.810  1.00 97.10 130 A 1 
ATOM 1031 C CB  . VAL A 1 130 ? -12.814 14.798  -7.761  1.00 96.90 130 A 1 
ATOM 1032 C CG1 . VAL A 1 130 ? -12.822 13.975  -6.466  1.00 96.30 130 A 1 
ATOM 1033 C CG2 . VAL A 1 130 ? -13.984 15.785  -7.682  1.00 96.16 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? -9.268  14.717  -7.110  1.00 96.94 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? -8.180  13.753  -6.963  1.00 97.12 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? -8.720  12.342  -6.731  1.00 97.65 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? -9.642  12.160  -5.939  1.00 97.54 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? -7.364  14.235  -5.759  1.00 96.35 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? -7.620  15.740  -5.744  1.00 94.63 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? -9.074  15.833  -6.198  1.00 96.15 131 A 1 
ATOM 1041 N N   . THR A 1 132 ? -8.175  11.334  -7.412  1.00 97.52 132 A 1 
ATOM 1042 C CA  . THR A 1 132 ? -8.779  9.992   -7.392  1.00 97.94 132 A 1 
ATOM 1043 C C   . THR A 1 132 ? -7.767  8.898   -7.067  1.00 97.97 132 A 1 
ATOM 1044 O O   . THR A 1 132 ? -6.767  8.733   -7.755  1.00 97.86 132 A 1 
ATOM 1045 C CB  . THR A 1 132 ? -9.507  9.695   -8.709  1.00 97.99 132 A 1 
ATOM 1046 O OG1 . THR A 1 132 ? -10.462 10.698  -8.965  1.00 95.84 132 A 1 
ATOM 1047 C CG2 . THR A 1 132 ? -10.282 8.375   -8.655  1.00 96.34 132 A 1 
ATOM 1048 N N   . VAL A 1 133 ? -8.064  8.093   -6.045  1.00 98.22 133 A 1 
ATOM 1049 C CA  . VAL A 1 133 ? -7.350  6.841   -5.748  1.00 98.35 133 A 1 
ATOM 1050 C C   . VAL A 1 133 ? -8.035  5.696   -6.491  1.00 98.49 133 A 1 
ATOM 1051 O O   . VAL A 1 133 ? -9.193  5.383   -6.222  1.00 98.36 133 A 1 
ATOM 1052 C CB  . VAL A 1 133 ? -7.286  6.590   -4.234  1.00 98.04 133 A 1 
ATOM 1053 C CG1 . VAL A 1 133 ? -6.630  5.246   -3.908  1.00 97.16 133 A 1 
ATOM 1054 C CG2 . VAL A 1 133 ? -6.460  7.684   -3.547  1.00 97.17 133 A 1 
ATOM 1055 N N   . VAL A 1 134 ? -7.320  5.063   -7.424  1.00 98.26 134 A 1 
ATOM 1056 C CA  . VAL A 1 134 ? -7.853  4.049   -8.347  1.00 98.26 134 A 1 
ATOM 1057 C C   . VAL A 1 134 ? -7.370  2.659   -7.945  1.00 97.86 134 A 1 
ATOM 1058 O O   . VAL A 1 134 ? -6.200  2.309   -8.127  1.00 97.07 134 A 1 
ATOM 1059 C CB  . VAL A 1 134 ? -7.474  4.366   -9.803  1.00 98.20 134 A 1 
ATOM 1060 C CG1 . VAL A 1 134 ? -8.159  3.390   -10.767 1.00 97.18 134 A 1 
ATOM 1061 C CG2 . VAL A 1 134 ? -7.861  5.794   -10.203 1.00 97.01 134 A 1 
ATOM 1062 N N   . GLY A 1 135 ? -8.272  1.848   -7.410  1.00 97.26 135 A 1 
ATOM 1063 C CA  . GLY A 1 135 ? -8.004  0.458   -7.036  1.00 96.27 135 A 1 
ATOM 1064 C C   . GLY A 1 135 ? -8.505  -0.576  -8.038  1.00 95.92 135 A 1 
ATOM 1065 O O   . GLY A 1 135 ? -8.121  -1.744  -7.949  1.00 94.36 135 A 1 
ATOM 1066 N N   . THR A 1 136 ? -9.330  -0.169  -9.008  1.00 96.54 136 A 1 
ATOM 1067 C CA  . THR A 1 136 ? -9.695  -1.034  -10.131 1.00 96.55 136 A 1 
ATOM 1068 C C   . THR A 1 136 ? -8.454  -1.349  -10.969 1.00 96.27 136 A 1 
ATOM 1069 O O   . THR A 1 136 ? -7.643  -0.475  -11.277 1.00 95.28 136 A 1 
ATOM 1070 C CB  . THR A 1 136 ? -10.800 -0.413  -10.990 1.00 96.59 136 A 1 
ATOM 1071 O OG1 . THR A 1 136 ? -11.912 -0.148  -10.165 1.00 94.22 136 A 1 
ATOM 1072 C CG2 . THR A 1 136 ? -11.295 -1.369  -12.075 1.00 93.58 136 A 1 
ATOM 1073 N N   . THR A 1 137 ? -8.285  -2.625  -11.331 1.00 95.03 137 A 1 
ATOM 1074 C CA  . THR A 1 137 ? -7.188  -3.116  -12.182 1.00 94.12 137 A 1 
ATOM 1075 C C   . THR A 1 137 ? -7.709  -3.508  -13.565 1.00 94.87 137 A 1 
ATOM 1076 O O   . THR A 1 137 ? -8.916  -3.522  -13.795 1.00 93.90 137 A 1 
ATOM 1077 C CB  . THR A 1 137 ? -6.452  -4.294  -11.510 1.00 92.61 137 A 1 
ATOM 1078 O OG1 . THR A 1 137 ? -7.328  -5.375  -11.291 1.00 90.95 137 A 1 
ATOM 1079 C CG2 . THR A 1 137 ? -5.863  -3.921  -10.151 1.00 88.95 137 A 1 
ATOM 1080 N N   . GLY A 1 138 ? -6.815  -3.842  -14.511 1.00 93.22 138 A 1 
ATOM 1081 C CA  . GLY A 1 138 ? -7.215  -4.337  -15.838 1.00 92.81 138 A 1 
ATOM 1082 C C   . GLY A 1 138 ? -7.597  -3.250  -16.853 1.00 94.78 138 A 1 
ATOM 1083 O O   . GLY A 1 138 ? -8.252  -3.561  -17.838 1.00 93.06 138 A 1 
ATOM 1084 N N   . TRP A 1 139 ? -7.194  -2.002  -16.636 1.00 95.33 139 A 1 
ATOM 1085 C CA  . TRP A 1 139 ? -7.368  -0.859  -17.547 1.00 96.81 139 A 1 
ATOM 1086 C C   . TRP A 1 139 ? -6.034  -0.209  -17.970 1.00 97.40 139 A 1 
ATOM 1087 O O   . TRP A 1 139 ? -6.022  0.801   -18.661 1.00 96.81 139 A 1 
ATOM 1088 C CB  . TRP A 1 139 ? -8.300  0.162   -16.883 1.00 96.90 139 A 1 
ATOM 1089 C CG  . TRP A 1 139 ? -7.744  0.774   -15.632 1.00 97.33 139 A 1 
ATOM 1090 C CD1 . TRP A 1 139 ? -7.906  0.296   -14.377 1.00 96.36 139 A 1 
ATOM 1091 C CD2 . TRP A 1 139 ? -6.884  1.949   -15.494 1.00 97.40 139 A 1 
ATOM 1092 N NE1 . TRP A 1 139 ? -7.211  1.081   -13.479 1.00 96.18 139 A 1 
ATOM 1093 C CE2 . TRP A 1 139 ? -6.557  2.112   -14.116 1.00 96.97 139 A 1 
ATOM 1094 C CE3 . TRP A 1 139 ? -6.341  2.886   -16.395 1.00 96.72 139 A 1 
ATOM 1095 C CZ2 . TRP A 1 139 ? -5.718  3.142   -13.657 1.00 96.22 139 A 1 
ATOM 1096 C CZ3 . TRP A 1 139 ? -5.502  3.928   -15.941 1.00 96.05 139 A 1 
ATOM 1097 C CH2 . TRP A 1 139 ? -5.188  4.051   -14.581 1.00 95.52 139 A 1 
ATOM 1098 N N   . TYR A 1 140 ? -4.908  -0.770  -17.549 1.00 96.45 140 A 1 
ATOM 1099 C CA  . TYR A 1 140 ? -3.577  -0.154  -17.701 1.00 96.01 140 A 1 
ATOM 1100 C C   . TYR A 1 140 ? -3.099  -0.028  -19.158 1.00 96.67 140 A 1 
ATOM 1101 O O   . TYR A 1 140 ? -2.221  0.783   -19.435 1.00 95.53 140 A 1 
ATOM 1102 C CB  . TYR A 1 140 ? -2.552  -0.935  -16.868 1.00 94.58 140 A 1 
ATOM 1103 C CG  . TYR A 1 140 ? -2.882  -1.122  -15.394 1.00 94.43 140 A 1 
ATOM 1104 C CD1 . TYR A 1 140 ? -3.505  -0.100  -14.648 1.00 90.64 140 A 1 
ATOM 1105 C CD2 . TYR A 1 140 ? -2.548  -2.335  -14.758 1.00 90.74 140 A 1 
ATOM 1106 C CE1 . TYR A 1 140 ? -3.801  -0.289  -13.283 1.00 88.71 140 A 1 
ATOM 1107 C CE2 . TYR A 1 140 ? -2.838  -2.526  -13.396 1.00 88.80 140 A 1 
ATOM 1108 C CZ  . TYR A 1 140 ? -3.465  -1.504  -12.657 1.00 90.29 140 A 1 
ATOM 1109 O OH  . TYR A 1 140 ? -3.746  -1.690  -11.342 1.00 87.90 140 A 1 
ATOM 1110 N N   . ASP A 1 141 ? -3.696  -0.758  -20.098 1.00 97.09 141 A 1 
ATOM 1111 C CA  . ASP A 1 141 ? -3.527  -0.549  -21.542 1.00 97.15 141 A 1 
ATOM 1112 C C   . ASP A 1 141 ? -4.005  0.847   -21.994 1.00 97.77 141 A 1 
ATOM 1113 O O   . ASP A 1 141 ? -3.546  1.356   -23.014 1.00 97.18 141 A 1 
ATOM 1114 C CB  . ASP A 1 141 ? -4.274  -1.663  -22.301 1.00 96.51 141 A 1 
ATOM 1115 C CG  . ASP A 1 141 ? -5.791  -1.619  -22.084 1.00 92.29 141 A 1 
ATOM 1116 O OD1 . ASP A 1 141 ? -6.206  -1.662  -20.902 1.00 86.33 141 A 1 
ATOM 1117 O OD2 . ASP A 1 141 ? -6.520  -1.509  -23.096 1.00 87.12 141 A 1 
ATOM 1118 N N   . LYS A 1 142 ? -4.864  1.496   -21.205 1.00 97.51 142 A 1 
ATOM 1119 C CA  . LYS A 1 142 ? -5.357  2.869   -21.413 1.00 97.69 142 A 1 
ATOM 1120 C C   . LYS A 1 142 ? -4.621  3.923   -20.578 1.00 98.12 142 A 1 
ATOM 1121 O O   . LYS A 1 142 ? -5.049  5.073   -20.534 1.00 97.75 142 A 1 
ATOM 1122 C CB  . LYS A 1 142 ? -6.873  2.919   -21.153 1.00 97.50 142 A 1 
ATOM 1123 C CG  . LYS A 1 142 ? -7.693  1.925   -21.988 1.00 95.85 142 A 1 
ATOM 1124 C CD  . LYS A 1 142 ? -7.452  2.117   -23.486 1.00 90.30 142 A 1 
ATOM 1125 C CE  . LYS A 1 142 ? -8.307  1.140   -24.274 1.00 86.74 142 A 1 
ATOM 1126 N NZ  . LYS A 1 142 ? -8.037  1.302   -25.718 1.00 75.28 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? -3.515  3.581   -19.917 1.00 97.69 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? -2.801  4.497   -19.022 1.00 97.60 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? -2.355  5.786   -19.729 1.00 97.85 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? -2.435  6.858   -19.138 1.00 97.65 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? -1.606  3.755   -18.394 1.00 97.04 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? -0.795  4.590   -17.390 1.00 95.12 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? -1.620  4.987   -16.164 1.00 92.64 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? 0.412   3.784   -16.912 1.00 92.77 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -1.919  5.705   -20.994 1.00 97.97 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -1.512  6.882   -21.768 1.00 97.99 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -2.682  7.857   -22.010 1.00 98.16 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -2.522  9.062   -21.822 1.00 97.85 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -0.886  6.406   -23.086 1.00 97.79 144 A 1 
ATOM 1140 N N   . GLU A 1 145 ? -3.860  7.331   -22.359 1.00 97.92 145 A 1 
ATOM 1141 C CA  . GLU A 1 145 ? -5.097  8.106   -22.541 1.00 97.78 145 A 1 
ATOM 1142 C C   . GLU A 1 145 ? -5.518  8.789   -21.230 1.00 97.99 145 A 1 
ATOM 1143 O O   . GLU A 1 145 ? -5.750  10.000  -21.193 1.00 97.33 145 A 1 
ATOM 1144 C CB  . GLU A 1 145 ? -6.193  7.139   -23.038 1.00 97.08 145 A 1 
ATOM 1145 C CG  . GLU A 1 145 ? -7.561  7.791   -23.282 1.00 92.23 145 A 1 
ATOM 1146 C CD  . GLU A 1 145 ? -8.666  6.764   -23.588 1.00 92.46 145 A 1 
ATOM 1147 O OE1 . GLU A 1 145 ? -9.853  7.130   -23.426 1.00 83.35 145 A 1 
ATOM 1148 O OE2 . GLU A 1 145 ? -8.346  5.610   -23.967 1.00 87.37 145 A 1 
ATOM 1149 N N   . VAL A 1 146 ? -5.544  8.024   -20.137 1.00 98.26 146 A 1 
ATOM 1150 C CA  . VAL A 1 146 ? -5.887  8.531   -18.803 1.00 98.28 146 A 1 
ATOM 1151 C C   . VAL A 1 146 ? -4.907  9.609   -18.355 1.00 98.30 146 A 1 
ATOM 1152 O O   . VAL A 1 146 ? -5.333  10.661  -17.888 1.00 98.06 146 A 1 
ATOM 1153 C CB  . VAL A 1 146 ? -5.941  7.373   -17.792 1.00 98.07 146 A 1 
ATOM 1154 C CG1 . VAL A 1 146 ? -6.000  7.859   -16.342 1.00 97.02 146 A 1 
ATOM 1155 C CG2 . VAL A 1 146 ? -7.176  6.503   -18.050 1.00 97.02 146 A 1 
ATOM 1156 N N   . LYS A 1 147 ? -3.600  9.387   -18.531 1.00 98.06 147 A 1 
ATOM 1157 C CA  . LYS A 1 147 ? -2.564  10.362  -18.182 1.00 97.87 147 A 1 
ATOM 1158 C C   . LYS A 1 147 ? -2.770  11.684  -18.918 1.00 97.83 147 A 1 
ATOM 1159 O O   . LYS A 1 147 ? -2.783  12.732  -18.281 1.00 97.54 147 A 1 
ATOM 1160 C CB  . LYS A 1 147 ? -1.181  9.745   -18.440 1.00 97.60 147 A 1 
ATOM 1161 C CG  . LYS A 1 147 ? -0.067  10.741  -18.116 1.00 95.15 147 A 1 
ATOM 1162 C CD  . LYS A 1 147 ? 1.326   10.107  -18.199 1.00 92.92 147 A 1 
ATOM 1163 C CE  . LYS A 1 147 ? 2.316   11.228  -17.885 1.00 87.63 147 A 1 
ATOM 1164 N NZ  . LYS A 1 147 ? 3.725   10.784  -17.876 1.00 79.40 147 A 1 
ATOM 1165 N N   . GLN A 1 148 ? -2.994  11.627  -20.231 1.00 98.20 148 A 1 
ATOM 1166 C CA  . GLN A 1 148 ? -3.237  12.821  -21.042 1.00 98.11 148 A 1 
ATOM 1167 C C   . GLN A 1 148 ? -4.471  13.600  -20.561 1.00 98.11 148 A 1 
ATOM 1168 O O   . GLN A 1 148 ? -4.407  14.821  -20.437 1.00 97.55 148 A 1 
ATOM 1169 C CB  . GLN A 1 148 ? -3.381  12.396  -22.512 1.00 97.78 148 A 1 
ATOM 1170 C CG  . GLN A 1 148 ? -3.514  13.610  -23.444 1.00 87.65 148 A 1 
ATOM 1171 C CD  . GLN A 1 148 ? -3.685  13.226  -24.910 1.00 84.73 148 A 1 
ATOM 1172 O OE1 . GLN A 1 148 ? -3.833  12.080  -25.298 1.00 77.67 148 A 1 
ATOM 1173 N NE2 . GLN A 1 148 ? -3.681  14.194  -25.800 1.00 73.57 148 A 1 
ATOM 1174 N N   . ALA A 1 149 ? -5.580  12.912  -20.258 1.00 98.05 149 A 1 
ATOM 1175 C CA  . ALA A 1 149 ? -6.798  13.550  -19.757 1.00 97.88 149 A 1 
ATOM 1176 C C   . ALA A 1 149 ? -6.579  14.211  -18.384 1.00 97.84 149 A 1 
ATOM 1177 O O   . ALA A 1 149 ? -6.909  15.379  -18.199 1.00 97.28 149 A 1 
ATOM 1178 C CB  . ALA A 1 149 ? -7.913  12.496  -19.715 1.00 97.66 149 A 1 
ATOM 1179 N N   . VAL A 1 150 ? -5.963  13.494  -17.445 1.00 97.79 150 A 1 
ATOM 1180 C CA  . VAL A 1 150 ? -5.694  13.979  -16.079 1.00 97.62 150 A 1 
ATOM 1181 C C   . VAL A 1 150 ? -4.775  15.203  -16.083 1.00 97.27 150 A 1 
ATOM 1182 O O   . VAL A 1 150 ? -5.035  16.166  -15.360 1.00 96.68 150 A 1 
ATOM 1183 C CB  . VAL A 1 150 ? -5.101  12.839  -15.230 1.00 97.41 150 A 1 
ATOM 1184 C CG1 . VAL A 1 150 ? -4.568  13.300  -13.871 1.00 96.53 150 A 1 
ATOM 1185 C CG2 . VAL A 1 150 ? -6.165  11.767  -14.952 1.00 96.47 150 A 1 
ATOM 1186 N N   . GLU A 1 151 ? -3.725  15.191  -16.911 1.00 97.40 151 A 1 
ATOM 1187 C CA  . GLU A 1 151 ? -2.801  16.319  -17.057 1.00 96.85 151 A 1 
ATOM 1188 C C   . GLU A 1 151 ? -3.482  17.532  -17.713 1.00 96.53 151 A 1 
ATOM 1189 O O   . GLU A 1 151 ? -3.308  18.654  -17.239 1.00 95.50 151 A 1 
ATOM 1190 C CB  . GLU A 1 151 ? -1.561  15.877  -17.857 1.00 96.49 151 A 1 
ATOM 1191 C CG  . GLU A 1 151 ? -0.635  14.953  -17.043 1.00 95.24 151 A 1 
ATOM 1192 C CD  . GLU A 1 151 ? 0.567   14.400  -17.831 1.00 94.51 151 A 1 
ATOM 1193 O OE1 . GLU A 1 151 ? 1.465   13.807  -17.182 1.00 89.72 151 A 1 
ATOM 1194 O OE2 . GLU A 1 151 ? 0.601   14.492  -19.077 1.00 90.70 151 A 1 
ATOM 1195 N N   . ALA A 1 152 ? -4.311  17.320  -18.746 1.00 97.37 152 A 1 
ATOM 1196 C CA  . ALA A 1 152 ? -5.052  18.393  -19.418 1.00 97.22 152 A 1 
ATOM 1197 C C   . ALA A 1 152 ? -6.056  19.093  -18.485 1.00 96.88 152 A 1 
ATOM 1198 O O   . ALA A 1 152 ? -6.214  20.313  -18.543 1.00 95.87 152 A 1 
ATOM 1199 C CB  . ALA A 1 152 ? -5.755  17.806  -20.647 1.00 97.29 152 A 1 
ATOM 1200 N N   . ASP A 1 153 ? -6.704  18.340  -17.594 1.00 96.75 153 A 1 
ATOM 1201 C CA  . ASP A 1 153 ? -7.659  18.876  -16.618 1.00 96.22 153 A 1 
ATOM 1202 C C   . ASP A 1 153 ? -6.973  19.527  -15.398 1.00 95.60 153 A 1 
ATOM 1203 O O   . ASP A 1 153 ? -7.634  20.193  -14.590 1.00 94.32 153 A 1 
ATOM 1204 C CB  . ASP A 1 153 ? -8.607  17.751  -16.179 1.00 96.34 153 A 1 
ATOM 1205 C CG  . ASP A 1 153 ? -9.542  17.249  -17.288 1.00 95.93 153 A 1 
ATOM 1206 O OD1 . ASP A 1 153 ? -9.943  18.064  -18.151 1.00 93.41 153 A 1 
ATOM 1207 O OD2 . ASP A 1 153 ? -9.926  16.059  -17.196 1.00 93.96 153 A 1 
ATOM 1208 N N   . GLY A 1 154 ? -5.657  19.365  -15.238 1.00 95.98 154 A 1 
ATOM 1209 C CA  . GLY A 1 154 ? -4.917  19.779  -14.042 1.00 95.24 154 A 1 
ATOM 1210 C C   . GLY A 1 154 ? -5.358  19.024  -12.780 1.00 95.17 154 A 1 
ATOM 1211 O O   . GLY A 1 154 ? -5.372  19.596  -11.686 1.00 93.65 154 A 1 
ATOM 1212 N N   . SER A 1 155 ? -5.779  17.769  -12.940 1.00 95.71 155 A 1 
ATOM 1213 C CA  . SER A 1 155 ? -6.229  16.880  -11.861 1.00 95.83 155 A 1 
ATOM 1214 C C   . SER A 1 155 ? -5.114  15.916  -11.432 1.00 95.86 155 A 1 
ATOM 1215 O O   . SER A 1 155 ? -3.956  16.054  -11.841 1.00 95.31 155 A 1 
ATOM 1216 C CB  . SER A 1 155 ? -7.499  16.143  -12.313 1.00 95.87 155 A 1 
ATOM 1217 O OG  . SER A 1 155 ? -8.152  15.538  -11.209 1.00 93.49 155 A 1 
ATOM 1218 N N   . SER A 1 156 ? -5.442  14.944  -10.583 1.00 96.81 156 A 1 
ATOM 1219 C CA  . SER A 1 156 ? -4.495  13.910  -10.166 1.00 96.93 156 A 1 
ATOM 1220 C C   . SER A 1 156 ? -5.155  12.559  -9.941  1.00 97.49 156 A 1 
ATOM 1221 O O   . SER A 1 156 ? -6.285  12.469  -9.462  1.00 97.47 156 A 1 
ATOM 1222 C CB  . SER A 1 156 ? -3.721  14.331  -8.920  1.00 96.03 156 A 1 
ATOM 1223 O OG  . SER A 1 156 ? -4.586  14.647  -7.849  1.00 94.04 156 A 1 
ATOM 1224 N N   . ILE A 1 157 ? -4.409  11.498  -10.234 1.00 97.22 157 A 1 
ATOM 1225 C CA  . ILE A 1 157 ? -4.768  10.137  -9.845  1.00 97.46 157 A 1 
ATOM 1226 C C   . ILE A 1 157 ? -3.603  9.447   -9.141  1.00 97.43 157 A 1 
ATOM 1227 O O   . ILE A 1 157 ? -2.436  9.721   -9.420  1.00 97.17 157 A 1 
ATOM 1228 C CB  . ILE A 1 157 ? -5.299  9.283   -11.016 1.00 97.25 157 A 1 
ATOM 1229 C CG1 . ILE A 1 157 ? -4.211  8.937   -12.050 1.00 93.88 157 A 1 
ATOM 1230 C CG2 . ILE A 1 157 ? -6.504  9.976   -11.676 1.00 92.85 157 A 1 
ATOM 1231 C CD1 . ILE A 1 157 ? -4.658  7.905   -13.087 1.00 93.10 157 A 1 
ATOM 1232 N N   . LEU A 1 158 ? -3.933  8.509   -8.261  1.00 97.80 158 A 1 
ATOM 1233 C CA  . LEU A 1 158 ? -2.986  7.553   -7.705  1.00 97.82 158 A 1 
ATOM 1234 C C   . LEU A 1 158 ? -3.544  6.151   -7.917  1.00 98.07 158 A 1 
ATOM 1235 O O   . LEU A 1 158 ? -4.599  5.822   -7.383  1.00 97.78 158 A 1 
ATOM 1236 C CB  . LEU A 1 158 ? -2.716  7.902   -6.240  1.00 97.20 158 A 1 
ATOM 1237 C CG  . LEU A 1 158 ? -1.568  7.096   -5.607  1.00 96.45 158 A 1 
ATOM 1238 C CD1 . LEU A 1 158 ? -1.088  7.836   -4.361  1.00 93.72 158 A 1 
ATOM 1239 C CD2 . LEU A 1 158 ? -1.970  5.679   -5.177  1.00 93.11 158 A 1 
ATOM 1240 N N   . TYR A 1 159 ? -2.840  5.317   -8.672  1.00 97.69 159 A 1 
ATOM 1241 C CA  . TYR A 1 159 ? -3.267  3.948   -8.932  1.00 97.62 159 A 1 
ATOM 1242 C C   . TYR A 1 159 ? -2.287  2.919   -8.365  1.00 97.19 159 A 1 
ATOM 1243 O O   . TYR A 1 159 ? -1.082  3.146   -8.252  1.00 96.47 159 A 1 
ATOM 1244 C CB  . TYR A 1 159 ? -3.554  3.740   -10.427 1.00 97.71 159 A 1 
ATOM 1245 C CG  . TYR A 1 159 ? -2.319  3.587   -11.283 1.00 97.75 159 A 1 
ATOM 1246 C CD1 . TYR A 1 159 ? -1.585  4.723   -11.678 1.00 97.06 159 A 1 
ATOM 1247 C CD2 . TYR A 1 159 ? -1.889  2.302   -11.672 1.00 97.08 159 A 1 
ATOM 1248 C CE1 . TYR A 1 159 ? -0.426  4.573   -12.451 1.00 96.52 159 A 1 
ATOM 1249 C CE2 . TYR A 1 159 ? -0.727  2.150   -12.445 1.00 96.54 159 A 1 
ATOM 1250 C CZ  . TYR A 1 159 ? 0.011   3.286   -12.834 1.00 96.51 159 A 1 
ATOM 1251 O OH  . TYR A 1 159 ? 1.140   3.136   -13.570 1.00 95.30 159 A 1 
ATOM 1252 N N   . ALA A 1 160 ? -2.812  1.749   -8.003  1.00 96.34 160 A 1 
ATOM 1253 C CA  . ALA A 1 160 ? -1.996  0.611   -7.599  1.00 95.31 160 A 1 
ATOM 1254 C C   . ALA A 1 160 ? -2.713  -0.704  -7.908  1.00 94.53 160 A 1 
ATOM 1255 O O   . ALA A 1 160 ? -3.917  -0.843  -7.687  1.00 92.57 160 A 1 
ATOM 1256 C CB  . ALA A 1 160 ? -1.665  0.715   -6.106  1.00 94.56 160 A 1 
ATOM 1257 N N   . SER A 1 161 ? -1.949  -1.712  -8.333  1.00 92.44 161 A 1 
ATOM 1258 C CA  . SER A 1 161 ? -2.456  -3.091  -8.417  1.00 90.71 161 A 1 
ATOM 1259 C C   . SER A 1 161 ? -2.682  -3.710  -7.033  1.00 90.85 161 A 1 
ATOM 1260 O O   . SER A 1 161 ? -3.462  -4.650  -6.882  1.00 88.13 161 A 1 
ATOM 1261 C CB  . SER A 1 161 ? -1.473  -3.949  -9.218  1.00 88.78 161 A 1 
ATOM 1262 O OG  . SER A 1 161 ? -0.199  -3.927  -8.600  1.00 84.31 161 A 1 
ATOM 1263 N N   . ASN A 1 162 ? -2.005  -3.177  -6.009  1.00 92.32 162 A 1 
ATOM 1264 C CA  . ASN A 1 162 ? -2.114  -3.609  -4.623  1.00 93.37 162 A 1 
ATOM 1265 C C   . ASN A 1 162 ? -1.833  -2.435  -3.665  1.00 94.36 162 A 1 
ATOM 1266 O O   . ASN A 1 162 ? -0.703  -1.961  -3.578  1.00 93.01 162 A 1 
ATOM 1267 C CB  . ASN A 1 162 ? -1.143  -4.782  -4.413  1.00 92.06 162 A 1 
ATOM 1268 C CG  . ASN A 1 162 ? -1.349  -5.489  -3.088  1.00 91.16 162 A 1 
ATOM 1269 O OD1 . ASN A 1 162 ? -1.904  -4.966  -2.138  1.00 86.20 162 A 1 
ATOM 1270 N ND2 . ASN A 1 162 ? -0.931  -6.726  -2.983  1.00 84.85 162 A 1 
ATOM 1271 N N   . PHE A 1 163 ? -2.841  -2.010  -2.902  1.00 93.46 163 A 1 
ATOM 1272 C CA  . PHE A 1 163 ? -2.711  -0.973  -1.872  1.00 94.33 163 A 1 
ATOM 1273 C C   . PHE A 1 163 ? -2.205  -1.493  -0.516  1.00 94.71 163 A 1 
ATOM 1274 O O   . PHE A 1 163 ? -2.041  -0.709  0.412   1.00 93.17 163 A 1 
ATOM 1275 C CB  . PHE A 1 163 ? -4.040  -0.224  -1.720  1.00 94.46 163 A 1 
ATOM 1276 C CG  . PHE A 1 163 ? -4.258  0.796   -2.814  1.00 95.21 163 A 1 
ATOM 1277 C CD1 . PHE A 1 163 ? -3.569  2.022   -2.758  1.00 93.38 163 A 1 
ATOM 1278 C CD2 . PHE A 1 163 ? -5.126  0.525   -3.882  1.00 93.76 163 A 1 
ATOM 1279 C CE1 . PHE A 1 163 ? -3.744  2.971   -3.776  1.00 92.64 163 A 1 
ATOM 1280 C CE2 . PHE A 1 163 ? -5.298  1.478   -4.901  1.00 92.48 163 A 1 
ATOM 1281 C CZ  . PHE A 1 163 ? -4.606  2.698   -4.849  1.00 93.73 163 A 1 
ATOM 1282 N N   . SER A 1 164 ? -1.952  -2.796  -0.361  1.00 95.27 164 A 1 
ATOM 1283 C CA  . SER A 1 164 ? -1.456  -3.321  0.914   1.00 95.31 164 A 1 
ATOM 1284 C C   . SER A 1 164 ? -0.108  -2.696  1.259   1.00 95.66 164 A 1 
ATOM 1285 O O   . SER A 1 164 ? 0.908   -3.015  0.640   1.00 95.07 164 A 1 
ATOM 1286 C CB  . SER A 1 164 ? -1.344  -4.841  0.880   1.00 94.61 164 A 1 
ATOM 1287 O OG  . SER A 1 164 ? -0.811  -5.337  2.103   1.00 90.40 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -0.088  -1.853  2.300   1.00 93.83 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? 1.134   -1.219  2.788   1.00 93.46 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? 2.197   -2.269  3.133   1.00 94.40 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? 3.331   -2.157  2.685   1.00 93.93 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? 0.781   -0.329  3.996   1.00 91.79 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? 1.993   0.400   4.608   1.00 85.18 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? 2.671   1.334   3.608   1.00 82.83 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? 1.540   1.218   5.814   1.00 82.69 165 A 1 
ATOM 1296 N N   . GLY A 1 166 ? 1.818   -3.333  3.848   1.00 95.54 166 A 1 
ATOM 1297 C CA  . GLY A 1 166 ? 2.734   -4.414  4.215   1.00 95.75 166 A 1 
ATOM 1298 C C   . GLY A 1 166 ? 3.378   -5.108  3.011   1.00 96.24 166 A 1 
ATOM 1299 O O   . GLY A 1 166 ? 4.575   -5.363  3.035   1.00 96.04 166 A 1 
ATOM 1300 N N   . VAL A 1 167 ? 2.621   -5.361  1.929   1.00 96.88 167 A 1 
ATOM 1301 C CA  . VAL A 1 167 ? 3.170   -5.962  0.699   1.00 96.96 167 A 1 
ATOM 1302 C C   . VAL A 1 167 ? 4.135   -5.003  -0.002  1.00 97.11 167 A 1 
ATOM 1303 O O   . VAL A 1 167 ? 5.210   -5.422  -0.419  1.00 96.70 167 A 1 
ATOM 1304 C CB  . VAL A 1 167 ? 2.041   -6.404  -0.253  1.00 96.38 167 A 1 
ATOM 1305 C CG1 . VAL A 1 167 ? 2.553   -6.836  -1.632  1.00 93.56 167 A 1 
ATOM 1306 C CG2 . VAL A 1 167 ? 1.284   -7.604  0.328   1.00 93.62 167 A 1 
ATOM 1307 N N   . ASN A 1 168 ? 3.794   -3.709  -0.092  1.00 96.30 168 A 1 
ATOM 1308 C CA  . ASN A 1 168 ? 4.653   -2.718  -0.745  1.00 95.98 168 A 1 
ATOM 1309 C C   . ASN A 1 168 ? 5.959   -2.466  0.031   1.00 96.17 168 A 1 
ATOM 1310 O O   . ASN A 1 168 ? 7.025   -2.357  -0.572  1.00 95.51 168 A 1 
ATOM 1311 C CB  . ASN A 1 168 ? 3.845   -1.435  -0.965  1.00 95.72 168 A 1 
ATOM 1312 C CG  . ASN A 1 168 ? 2.894   -1.578  -2.135  1.00 94.93 168 A 1 
ATOM 1313 O OD1 . ASN A 1 168 ? 3.289   -1.494  -3.277  1.00 89.99 168 A 1 
ATOM 1314 N ND2 . ASN A 1 168 ? 1.635   -1.837  -1.889  1.00 90.07 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 5.909   -2.452  1.371   1.00 95.42 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 7.111   -2.438  2.214   1.00 95.29 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 7.943   -3.711  2.016   1.00 96.05 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 9.163   -3.631  1.885   1.00 95.84 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 6.708   -2.284  3.692   1.00 94.52 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? 6.107   -0.917  4.067   1.00 92.43 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? 5.658   -0.952  5.526   1.00 89.72 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? 7.105   0.227   3.893   1.00 89.31 169 A 1 
ATOM 1323 N N   . PHE A 1 170 ? 7.294   -4.873  1.924   1.00 96.66 170 A 1 
ATOM 1324 C CA  . PHE A 1 170 ? 7.978   -6.144  1.705   1.00 97.34 170 A 1 
ATOM 1325 C C   . PHE A 1 170 ? 8.712   -6.194  0.359   1.00 97.47 170 A 1 
ATOM 1326 O O   . PHE A 1 170 ? 9.846   -6.653  0.326   1.00 97.39 170 A 1 
ATOM 1327 C CB  . PHE A 1 170 ? 6.988   -7.301  1.855   1.00 97.59 170 A 1 
ATOM 1328 C CG  . PHE A 1 170 ? 7.647   -8.665  1.844   1.00 97.60 170 A 1 
ATOM 1329 C CD1 . PHE A 1 170 ? 7.284   -9.623  0.880   1.00 95.82 170 A 1 
ATOM 1330 C CD2 . PHE A 1 170 ? 8.634   -8.976  2.796   1.00 96.01 170 A 1 
ATOM 1331 C CE1 . PHE A 1 170 ? 7.898   -10.888 0.877   1.00 95.69 170 A 1 
ATOM 1332 C CE2 . PHE A 1 170 ? 9.255   -10.237 2.784   1.00 95.66 170 A 1 
ATOM 1333 C CZ  . PHE A 1 170 ? 8.886   -11.195 1.828   1.00 96.51 170 A 1 
ATOM 1334 N N   . TYR A 1 171 ? 8.146   -5.640  -0.723  1.00 97.16 171 A 1 
ATOM 1335 C CA  . TYR A 1 171 ? 8.848   -5.509  -2.008  1.00 96.94 171 A 1 
ATOM 1336 C C   . TYR A 1 171 ? 10.144  -4.699  -1.886  1.00 96.99 171 A 1 
ATOM 1337 O O   . TYR A 1 171 ? 11.181  -5.111  -2.407  1.00 96.77 171 A 1 
ATOM 1338 C CB  . TYR A 1 171 ? 7.934   -4.856  -3.060  1.00 96.55 171 A 1 
ATOM 1339 C CG  . TYR A 1 171 ? 6.699   -5.631  -3.474  1.00 96.32 171 A 1 
ATOM 1340 C CD1 . TYR A 1 171 ? 6.689   -7.037  -3.488  1.00 94.80 171 A 1 
ATOM 1341 C CD2 . TYR A 1 171 ? 5.563   -4.923  -3.921  1.00 94.81 171 A 1 
ATOM 1342 C CE1 . TYR A 1 171 ? 5.553   -7.739  -3.935  1.00 94.12 171 A 1 
ATOM 1343 C CE2 . TYR A 1 171 ? 4.426   -5.620  -4.372  1.00 93.97 171 A 1 
ATOM 1344 C CZ  . TYR A 1 171 ? 4.420   -7.029  -4.380  1.00 94.59 171 A 1 
ATOM 1345 O OH  . TYR A 1 171 ? 3.331   -7.704  -4.825  1.00 93.00 171 A 1 
ATOM 1346 N N   . ARG A 1 172 ? 10.126  -3.576  -1.150  1.00 95.98 172 A 1 
ATOM 1347 C CA  . ARG A 1 172 ? 11.319  -2.740  -0.929  1.00 95.66 172 A 1 
ATOM 1348 C C   . ARG A 1 172 ? 12.375  -3.456  -0.093  1.00 96.37 172 A 1 
ATOM 1349 O O   . ARG A 1 172 ? 13.549  -3.427  -0.449  1.00 95.96 172 A 1 
ATOM 1350 C CB  . ARG A 1 172 ? 10.917  -1.411  -0.269  1.00 94.68 172 A 1 
ATOM 1351 C CG  . ARG A 1 172 ? 10.123  -0.521  -1.234  1.00 91.04 172 A 1 
ATOM 1352 C CD  . ARG A 1 172 ? 9.690   0.779   -0.555  1.00 87.78 172 A 1 
ATOM 1353 N NE  . ARG A 1 172 ? 9.061   1.678   -1.545  1.00 82.36 172 A 1 
ATOM 1354 C CZ  . ARG A 1 172 ? 9.527   2.835   -1.991  1.00 76.15 172 A 1 
ATOM 1355 N NH1 . ARG A 1 172 ? 10.574  3.431   -1.500  1.00 67.33 172 A 1 
ATOM 1356 N NH2 . ARG A 1 172 ? 8.930   3.422   -2.973  1.00 69.10 172 A 1 
ATOM 1357 N N   . MET A 1 173 ? 11.957  -4.139  0.983   1.00 96.09 173 A 1 
ATOM 1358 C CA  . MET A 1 173 ? 12.865  -4.955  1.798   1.00 96.59 173 A 1 
ATOM 1359 C C   . MET A 1 173 ? 13.482  -6.097  0.979   1.00 97.12 173 A 1 
ATOM 1360 O O   . MET A 1 173 ? 14.685  -6.317  1.067   1.00 96.93 173 A 1 
ATOM 1361 C CB  . MET A 1 173 ? 12.129  -5.515  3.024   1.00 96.23 173 A 1 
ATOM 1362 C CG  . MET A 1 173 ? 11.786  -4.419  4.040   1.00 94.49 173 A 1 
ATOM 1363 S SD  . MET A 1 173 ? 11.032  -5.018  5.584   1.00 92.07 173 A 1 
ATOM 1364 C CE  . MET A 1 173 ? 9.386   -5.499  5.011   1.00 84.55 173 A 1 
ATOM 1365 N N   . ALA A 1 174 ? 12.688  -6.778  0.152   1.00 97.69 174 A 1 
ATOM 1366 C CA  . ALA A 1 174 ? 13.139  -7.851  -0.728  1.00 97.73 174 A 1 
ATOM 1367 C C   . ALA A 1 174 ? 14.178  -7.371  -1.748  1.00 97.89 174 A 1 
ATOM 1368 O O   . ALA A 1 174 ? 15.245  -7.969  -1.861  1.00 97.70 174 A 1 
ATOM 1369 C CB  . ALA A 1 174 ? 11.910  -8.445  -1.425  1.00 97.48 174 A 1 
ATOM 1370 N N   . ALA A 1 175 ? 13.906  -6.256  -2.438  1.00 97.28 175 A 1 
ATOM 1371 C CA  . ALA A 1 175 ? 14.838  -5.657  -3.389  1.00 96.77 175 A 1 
ATOM 1372 C C   . ALA A 1 175 ? 16.162  -5.263  -2.719  1.00 96.96 175 A 1 
ATOM 1373 O O   . ALA A 1 175 ? 17.241  -5.573  -3.221  1.00 96.69 175 A 1 
ATOM 1374 C CB  . ALA A 1 175 ? 14.157  -4.440  -4.029  1.00 95.91 175 A 1 
ATOM 1375 N N   . TYR A 1 176 ? 16.097  -4.623  -1.544  1.00 95.69 176 A 1 
ATOM 1376 C CA  . TYR A 1 176 ? 17.291  -4.221  -0.800  1.00 95.09 176 A 1 
ATOM 1377 C C   . TYR A 1 176 ? 18.101  -5.423  -0.294  1.00 95.46 176 A 1 
ATOM 1378 O O   . TYR A 1 176 ? 19.320  -5.454  -0.467  1.00 95.67 176 A 1 
ATOM 1379 C CB  . TYR A 1 176 ? 16.882  -3.291  0.345   1.00 94.70 176 A 1 
ATOM 1380 C CG  . TYR A 1 176 ? 18.068  -2.727  1.102   1.00 91.40 176 A 1 
ATOM 1381 C CD1 . TYR A 1 176 ? 18.346  -3.160  2.410   1.00 85.06 176 A 1 
ATOM 1382 C CD2 . TYR A 1 176 ? 18.907  -1.780  0.485   1.00 84.55 176 A 1 
ATOM 1383 C CE1 . TYR A 1 176 ? 19.456  -2.644  3.102   1.00 81.20 176 A 1 
ATOM 1384 C CE2 . TYR A 1 176 ? 20.022  -1.265  1.171   1.00 81.54 176 A 1 
ATOM 1385 C CZ  . TYR A 1 176 ? 20.296  -1.698  2.482   1.00 82.72 176 A 1 
ATOM 1386 O OH  . TYR A 1 176 ? 21.375  -1.209  3.150   1.00 81.13 176 A 1 
ATOM 1387 N N   . ALA A 1 177 ? 17.438  -6.438  0.269   1.00 96.97 177 A 1 
ATOM 1388 C CA  . ALA A 1 177 ? 18.088  -7.662  0.732   1.00 97.33 177 A 1 
ATOM 1389 C C   . ALA A 1 177 ? 18.753  -8.428  -0.422  1.00 97.63 177 A 1 
ATOM 1390 O O   . ALA A 1 177 ? 19.901  -8.844  -0.290  1.00 97.47 177 A 1 
ATOM 1391 C CB  . ALA A 1 177 ? 17.048  -8.518  1.461   1.00 97.31 177 A 1 
ATOM 1392 N N   . ALA A 1 178 ? 18.083  -8.552  -1.577  1.00 97.67 178 A 1 
ATOM 1393 C CA  . ALA A 1 178 ? 18.643  -9.179  -2.772  1.00 97.73 178 A 1 
ATOM 1394 C C   . ALA A 1 178 ? 19.899  -8.449  -3.265  1.00 97.57 178 A 1 
ATOM 1395 O O   . ALA A 1 178 ? 20.919  -9.084  -3.526  1.00 97.24 178 A 1 
ATOM 1396 C CB  . ALA A 1 178 ? 17.552  -9.226  -3.847  1.00 97.70 178 A 1 
ATOM 1397 N N   . LYS A 1 179 ? 19.870  -7.111  -3.307  1.00 97.07 179 A 1 
ATOM 1398 C CA  . LYS A 1 179 ? 21.026  -6.284  -3.676  1.00 96.30 179 A 1 
ATOM 1399 C C   . LYS A 1 179 ? 22.212  -6.467  -2.727  1.00 96.08 179 A 1 
ATOM 1400 O O   . LYS A 1 179 ? 23.350  -6.504  -3.186  1.00 95.36 179 A 1 
ATOM 1401 C CB  . LYS A 1 179 ? 20.586  -4.818  -3.739  1.00 96.01 179 A 1 
ATOM 1402 C CG  . LYS A 1 179 ? 21.723  -3.914  -4.229  1.00 92.42 179 A 1 
ATOM 1403 C CD  . LYS A 1 179 ? 21.231  -2.475  -4.384  1.00 86.75 179 A 1 
ATOM 1404 C CE  . LYS A 1 179 ? 22.387  -1.620  -4.892  1.00 78.29 179 A 1 
ATOM 1405 N NZ  . LYS A 1 179 ? 21.945  -0.229  -5.141  1.00 68.06 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? 21.965  -6.562  -1.416  1.00 96.54 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? 23.025  -6.816  -0.435  1.00 95.81 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? 23.635  -8.205  -0.625  1.00 95.95 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? 24.851  -8.322  -0.717  1.00 95.59 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? 22.479  -6.664  0.993   1.00 95.35 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? 22.186  -5.221  1.433   1.00 89.89 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? 21.578  -5.263  2.836   1.00 85.24 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? 23.444  -4.349  1.479   1.00 86.19 180 A 1 
ATOM 1414 N N   . ALA A 1 181 ? 22.796  -9.240  -0.746  1.00 97.10 181 A 1 
ATOM 1415 C CA  . ALA A 1 181 ? 23.248  -10.620 -0.898  1.00 97.18 181 A 1 
ATOM 1416 C C   . ALA A 1 181 ? 23.988  -10.870 -2.225  1.00 97.29 181 A 1 
ATOM 1417 O O   . ALA A 1 181 ? 24.835  -11.753 -2.292  1.00 96.77 181 A 1 
ATOM 1418 C CB  . ALA A 1 181 ? 22.025  -11.531 -0.754  1.00 96.93 181 A 1 
ATOM 1419 N N   . ASP A 1 182 ? 23.720  -10.088 -3.285  1.00 97.62 182 A 1 
ATOM 1420 C CA  . ASP A 1 182 ? 24.406  -10.245 -4.578  1.00 97.50 182 A 1 
ATOM 1421 C C   . ASP A 1 182 ? 25.926  -10.055 -4.475  1.00 97.31 182 A 1 
ATOM 1422 O O   . ASP A 1 182 ? 26.677  -10.715 -5.196  1.00 96.39 182 A 1 
ATOM 1423 C CB  . ASP A 1 182 ? 23.825  -9.277  -5.617  1.00 97.20 182 A 1 
ATOM 1424 C CG  . ASP A 1 182 ? 24.236  -9.664  -7.047  1.00 96.78 182 A 1 
ATOM 1425 O OD1 . ASP A 1 182 ? 24.093  -10.859 -7.407  1.00 94.33 182 A 1 
ATOM 1426 O OD2 . ASP A 1 182 ? 24.631  -8.787  -7.838  1.00 94.16 182 A 1 
ATOM 1427 N N   . ALA A 1 183 ? 26.388  -9.206  -3.542  1.00 96.56 183 A 1 
ATOM 1428 C CA  . ALA A 1 183 ? 27.807  -8.946  -3.303  1.00 95.83 183 A 1 
ATOM 1429 C C   . ALA A 1 183 ? 28.552  -10.120 -2.637  1.00 96.24 183 A 1 
ATOM 1430 O O   . ALA A 1 183 ? 29.783  -10.108 -2.600  1.00 94.63 183 A 1 
ATOM 1431 C CB  . ALA A 1 183 ? 27.919  -7.667  -2.463  1.00 94.83 183 A 1 
ATOM 1432 N N   . PHE A 1 184 ? 27.835  -11.120 -2.116  1.00 97.12 184 A 1 
ATOM 1433 C CA  . PHE A 1 184 ? 28.378  -12.254 -1.368  1.00 96.99 184 A 1 
ATOM 1434 C C   . PHE A 1 184 ? 28.043  -13.566 -2.093  1.00 97.02 184 A 1 
ATOM 1435 O O   . PHE A 1 184 ? 26.935  -14.090 -1.950  1.00 96.34 184 A 1 
ATOM 1436 C CB  . PHE A 1 184 ? 27.830  -12.216 0.061   1.00 96.68 184 A 1 
ATOM 1437 C CG  . PHE A 1 184 ? 28.168  -10.941 0.813   1.00 96.45 184 A 1 
ATOM 1438 C CD1 . PHE A 1 184 ? 29.429  -10.782 1.410   1.00 94.16 184 A 1 
ATOM 1439 C CD2 . PHE A 1 184 ? 27.227  -9.900  0.886   1.00 94.89 184 A 1 
ATOM 1440 C CE1 . PHE A 1 184 ? 29.746  -9.590  2.081   1.00 93.53 184 A 1 
ATOM 1441 C CE2 . PHE A 1 184 ? 27.544  -8.706  1.554   1.00 93.62 184 A 1 
ATOM 1442 C CZ  . PHE A 1 184 ? 28.803  -8.549  2.152   1.00 93.69 184 A 1 
ATOM 1443 N N   . PRO A 1 185 ? 28.969  -14.114 -2.912  1.00 97.29 185 A 1 
ATOM 1444 C CA  . PRO A 1 185 ? 28.715  -15.298 -3.737  1.00 96.84 185 A 1 
ATOM 1445 C C   . PRO A 1 185 ? 28.432  -16.575 -2.934  1.00 97.19 185 A 1 
ATOM 1446 O O   . PRO A 1 185 ? 27.857  -17.510 -3.484  1.00 96.33 185 A 1 
ATOM 1447 C CB  . PRO A 1 185 ? 29.963  -15.451 -4.613  1.00 95.88 185 A 1 
ATOM 1448 C CG  . PRO A 1 185 ? 31.068  -14.790 -3.788  1.00 93.93 185 A 1 
ATOM 1449 C CD  . PRO A 1 185 ? 30.331  -13.645 -3.101  1.00 96.49 185 A 1 
ATOM 1450 N N   . GLU A 1 186 ? 28.800  -16.618 -1.656  1.00 97.45 186 A 1 
ATOM 1451 C CA  . GLU A 1 186 ? 28.495  -17.699 -0.724  1.00 97.43 186 A 1 
ATOM 1452 C C   . GLU A 1 186 ? 27.002  -17.813 -0.380  1.00 97.72 186 A 1 
ATOM 1453 O O   . GLU A 1 186 ? 26.558  -18.894 0.000   1.00 97.02 186 A 1 
ATOM 1454 C CB  . GLU A 1 186 ? 29.347  -17.555 0.556   1.00 96.49 186 A 1 
ATOM 1455 C CG  . GLU A 1 186 ? 29.111  -16.293 1.414   1.00 91.03 186 A 1 
ATOM 1456 C CD  . GLU A 1 186 ? 30.004  -15.092 1.047   1.00 90.55 186 A 1 
ATOM 1457 O OE1 . GLU A 1 186 ? 30.397  -14.343 1.970   1.00 82.25 186 A 1 
ATOM 1458 O OE2 . GLU A 1 186 ? 30.299  -14.895 -0.153  1.00 83.88 186 A 1 
ATOM 1459 N N   . TYR A 1 187 ? 26.211  -16.727 -0.534  1.00 97.79 187 A 1 
ATOM 1460 C CA  . TYR A 1 187 ? 24.764  -16.752 -0.332  1.00 97.81 187 A 1 
ATOM 1461 C C   . TYR A 1 187 ? 24.035  -17.114 -1.625  1.00 97.75 187 A 1 
ATOM 1462 O O   . TYR A 1 187 ? 24.119  -16.405 -2.637  1.00 96.96 187 A 1 
ATOM 1463 C CB  . TYR A 1 187 ? 24.239  -15.431 0.237   1.00 97.62 187 A 1 
ATOM 1464 C CG  . TYR A 1 187 ? 24.533  -15.251 1.711   1.00 97.56 187 A 1 
ATOM 1465 C CD1 . TYR A 1 187 ? 23.622  -15.714 2.681   1.00 96.13 187 A 1 
ATOM 1466 C CD2 . TYR A 1 187 ? 25.735  -14.638 2.109   1.00 96.33 187 A 1 
ATOM 1467 C CE1 . TYR A 1 187 ? 23.920  -15.572 4.051   1.00 95.49 187 A 1 
ATOM 1468 C CE2 . TYR A 1 187 ? 26.039  -14.505 3.475   1.00 95.50 187 A 1 
ATOM 1469 C CZ  . TYR A 1 187 ? 25.135  -14.974 4.449   1.00 96.08 187 A 1 
ATOM 1470 O OH  . TYR A 1 187 ? 25.456  -14.852 5.762   1.00 94.59 187 A 1 
ATOM 1471 N N   . ASP A 1 188 ? 23.246  -18.191 -1.576  1.00 98.21 188 A 1 
ATOM 1472 C CA  . ASP A 1 188 ? 22.209  -18.467 -2.565  1.00 98.22 188 A 1 
ATOM 1473 C C   . ASP A 1 188 ? 20.863  -17.852 -2.134  1.00 98.40 188 A 1 
ATOM 1474 O O   . ASP A 1 188 ? 20.681  -17.435 -0.990  1.00 98.03 188 A 1 
ATOM 1475 C CB  . ASP A 1 188 ? 22.114  -19.983 -2.850  1.00 97.81 188 A 1 
ATOM 1476 C CG  . ASP A 1 188 ? 21.381  -20.281 -4.166  1.00 97.08 188 A 1 
ATOM 1477 O OD1 . ASP A 1 188 ? 21.209  -19.340 -4.983  1.00 95.10 188 A 1 
ATOM 1478 O OD2 . ASP A 1 188 ? 21.000  -21.435 -4.425  1.00 94.22 188 A 1 
ATOM 1479 N N   . ILE A 1 189 ? 19.894  -17.773 -3.070  1.00 98.45 189 A 1 
ATOM 1480 C CA  . ILE A 1 189 ? 18.548  -17.257 -2.801  1.00 98.50 189 A 1 
ATOM 1481 C C   . ILE A 1 189 ? 17.480  -18.140 -3.436  1.00 98.53 189 A 1 
ATOM 1482 O O   . ILE A 1 189 ? 17.567  -18.511 -4.606  1.00 98.25 189 A 1 
ATOM 1483 C CB  . ILE A 1 189 ? 18.416  -15.767 -3.190  1.00 98.09 189 A 1 
ATOM 1484 C CG1 . ILE A 1 189 ? 17.025  -15.225 -2.770  1.00 83.95 189 A 1 
ATOM 1485 C CG2 . ILE A 1 189 ? 18.684  -15.529 -4.681  1.00 88.85 189 A 1 
ATOM 1486 C CD1 . ILE A 1 189 ? 16.831  -13.727 -3.029  1.00 84.48 189 A 1 
ATOM 1487 N N   . ALA A 1 190 ? 16.419  -18.397 -2.674  1.00 98.57 190 A 1 
ATOM 1488 C CA  . ALA A 1 190 ? 15.171  -18.985 -3.140  1.00 98.50 190 A 1 
ATOM 1489 C C   . ALA A 1 190 ? 13.969  -18.207 -2.582  1.00 98.62 190 A 1 
ATOM 1490 O O   . ALA A 1 190 ? 14.086  -17.405 -1.653  1.00 98.37 190 A 1 
ATOM 1491 C CB  . ALA A 1 190 ? 15.146  -20.464 -2.746  1.00 97.91 190 A 1 
ATOM 1492 N N   . GLY A 1 191 ? 12.785  -18.453 -3.147  1.00 98.53 191 A 1 
ATOM 1493 C CA  . GLY A 1 191 ? 11.533  -17.925 -2.615  1.00 98.43 191 A 1 
ATOM 1494 C C   . GLY A 1 191 ? 10.461  -19.002 -2.541  1.00 98.45 191 A 1 
ATOM 1495 O O   . GLY A 1 191 ? 10.573  -20.044 -3.178  1.00 97.98 191 A 1 
ATOM 1496 N N   . TYR A 1 192 ? 9.394   -18.753 -1.785  1.00 98.40 192 A 1 
ATOM 1497 C CA  . TYR A 1 192 ? 8.201   -19.587 -1.813  1.00 98.39 192 A 1 
ATOM 1498 C C   . TYR A 1 192 ? 6.943   -18.787 -1.489  1.00 98.47 192 A 1 
ATOM 1499 O O   . TYR A 1 192 ? 6.978   -17.747 -0.825  1.00 98.28 192 A 1 
ATOM 1500 C CB  . TYR A 1 192 ? 8.356   -20.800 -0.880  1.00 98.21 192 A 1 
ATOM 1501 C CG  . TYR A 1 192 ? 8.435   -20.467 0.599   1.00 98.25 192 A 1 
ATOM 1502 C CD1 . TYR A 1 192 ? 9.688   -20.302 1.224   1.00 97.38 192 A 1 
ATOM 1503 C CD2 . TYR A 1 192 ? 7.256   -20.342 1.354   1.00 97.49 192 A 1 
ATOM 1504 C CE1 . TYR A 1 192 ? 9.760   -20.019 2.602   1.00 96.80 192 A 1 
ATOM 1505 C CE2 . TYR A 1 192 ? 7.322   -20.054 2.732   1.00 96.84 192 A 1 
ATOM 1506 C CZ  . TYR A 1 192 ? 8.573   -19.894 3.357   1.00 97.08 192 A 1 
ATOM 1507 O OH  . TYR A 1 192 ? 8.627   -19.621 4.688   1.00 95.79 192 A 1 
ATOM 1508 N N   . GLU A 1 193 ? 5.787   -19.299 -1.928  1.00 98.25 193 A 1 
ATOM 1509 C CA  . GLU A 1 193 ? 4.484   -18.788 -1.511  1.00 98.17 193 A 1 
ATOM 1510 C C   . GLU A 1 193 ? 3.559   -19.898 -1.008  1.00 98.16 193 A 1 
ATOM 1511 O O   . GLU A 1 193 ? 3.600   -21.039 -1.464  1.00 97.66 193 A 1 
ATOM 1512 C CB  . GLU A 1 193 ? 3.817   -17.947 -2.612  1.00 97.60 193 A 1 
ATOM 1513 C CG  . GLU A 1 193 ? 3.438   -18.726 -3.878  1.00 96.30 193 A 1 
ATOM 1514 C CD  . GLU A 1 193 ? 2.426   -18.001 -4.770  1.00 96.66 193 A 1 
ATOM 1515 O OE1 . GLU A 1 193 ? 1.766   -18.676 -5.595  1.00 93.62 193 A 1 
ATOM 1516 O OE2 . GLU A 1 193 ? 2.183   -16.787 -4.606  1.00 94.46 193 A 1 
ATOM 1517 N N   . ILE A 1 194 ? 2.670   -19.528 -0.082  1.00 98.12 194 A 1 
ATOM 1518 C CA  . ILE A 1 194 ? 1.633   -20.411 0.453   1.00 98.07 194 A 1 
ATOM 1519 C C   . ILE A 1 194 ? 0.300   -19.671 0.415   1.00 97.97 194 A 1 
ATOM 1520 O O   . ILE A 1 194 ? 0.187   -18.544 0.897   1.00 97.54 194 A 1 
ATOM 1521 C CB  . ILE A 1 194 ? 1.965   -20.903 1.882   1.00 97.86 194 A 1 
ATOM 1522 C CG1 . ILE A 1 194 ? 3.432   -21.385 2.023   1.00 96.23 194 A 1 
ATOM 1523 C CG2 . ILE A 1 194 ? 0.975   -22.016 2.268   1.00 96.35 194 A 1 
ATOM 1524 C CD1 . ILE A 1 194 ? 3.811   -21.862 3.427   1.00 94.00 194 A 1 
ATOM 1525 N N   . HIS A 1 195 ? -0.748  -20.307 -0.127  1.00 97.48 195 A 1 
ATOM 1526 C CA  . HIS A 1 195 ? -2.101  -19.757 -0.164  1.00 97.24 195 A 1 
ATOM 1527 C C   . HIS A 1 195 ? -3.159  -20.827 0.107   1.00 97.21 195 A 1 
ATOM 1528 O O   . HIS A 1 195 ? -2.949  -22.024 -0.071  1.00 96.37 195 A 1 
ATOM 1529 C CB  . HIS A 1 195 ? -2.361  -19.086 -1.517  1.00 96.64 195 A 1 
ATOM 1530 C CG  . HIS A 1 195 ? -1.609  -17.798 -1.733  1.00 96.02 195 A 1 
ATOM 1531 N ND1 . HIS A 1 195 ? -2.039  -16.535 -1.367  1.00 89.46 195 A 1 
ATOM 1532 C CD2 . HIS A 1 195 ? -0.416  -17.666 -2.375  1.00 90.49 195 A 1 
ATOM 1533 C CE1 . HIS A 1 195 ? -1.107  -15.666 -1.784  1.00 91.25 195 A 1 
ATOM 1534 N NE2 . HIS A 1 195 ? -0.111  -16.308 -2.407  1.00 92.06 195 A 1 
ATOM 1535 N N   . HIS A 1 196 ? -4.372  -20.365 0.459   1.00 96.87 196 A 1 
ATOM 1536 C CA  . HIS A 1 196 ? -5.559  -21.207 0.565   1.00 96.64 196 A 1 
ATOM 1537 C C   . HIS A 1 196 ? -5.965  -21.814 -0.794  1.00 96.86 196 A 1 
ATOM 1538 O O   . HIS A 1 196 ? -5.736  -21.224 -1.849  1.00 96.33 196 A 1 
ATOM 1539 C CB  . HIS A 1 196 ? -6.696  -20.376 1.172   1.00 96.07 196 A 1 
ATOM 1540 C CG  . HIS A 1 196 ? -7.085  -19.153 0.365   1.00 95.58 196 A 1 
ATOM 1541 N ND1 . HIS A 1 196 ? -7.423  -19.108 -0.966  1.00 91.63 196 A 1 
ATOM 1542 C CD2 . HIS A 1 196 ? -7.169  -17.859 0.819   1.00 91.55 196 A 1 
ATOM 1543 C CE1 . HIS A 1 196 ? -7.695  -17.836 -1.300  1.00 91.00 196 A 1 
ATOM 1544 N NE2 . HIS A 1 196 ? -7.562  -17.035 -0.239  1.00 91.38 196 A 1 
ATOM 1545 N N   . ASN A 1 197 ? -6.702  -22.921 -0.759  1.00 96.72 197 A 1 
ATOM 1546 C CA  . ASN A 1 197 ? -7.155  -23.643 -1.965  1.00 96.86 197 A 1 
ATOM 1547 C C   . ASN A 1 197 ? -8.053  -22.827 -2.918  1.00 96.78 197 A 1 
ATOM 1548 O O   . ASN A 1 197 ? -8.146  -23.154 -4.094  1.00 95.41 197 A 1 
ATOM 1549 C CB  . ASN A 1 197 ? -7.896  -24.921 -1.517  1.00 96.46 197 A 1 
ATOM 1550 C CG  . ASN A 1 197 ? -6.977  -25.958 -0.900  1.00 95.30 197 A 1 
ATOM 1551 O OD1 . ASN A 1 197 ? -5.771  -25.839 -0.921  1.00 89.68 197 A 1 
ATOM 1552 N ND2 . ASN A 1 197 ? -7.519  -27.003 -0.317  1.00 89.32 197 A 1 
ATOM 1553 N N   . LYS A 1 198 ? -8.719  -21.755 -2.434  1.00 95.86 198 A 1 
ATOM 1554 C CA  . LYS A 1 198 ? -9.566  -20.885 -3.280  1.00 95.29 198 A 1 
ATOM 1555 C C   . LYS A 1 198 ? -8.771  -19.936 -4.184  1.00 95.63 198 A 1 
ATOM 1556 O O   . LYS A 1 198 ? -9.379  -19.245 -4.993  1.00 94.30 198 A 1 
ATOM 1557 C CB  . LYS A 1 198 ? -10.557 -20.082 -2.421  1.00 94.97 198 A 1 
ATOM 1558 C CG  . LYS A 1 198 ? -11.505 -20.967 -1.597  1.00 91.51 198 A 1 
ATOM 1559 C CD  . LYS A 1 198 ? -12.536 -20.111 -0.839  1.00 84.91 198 A 1 
ATOM 1560 C CE  . LYS A 1 198 ? -13.473 -21.036 -0.050  1.00 78.75 198 A 1 
ATOM 1561 N NZ  . LYS A 1 198 ? -14.532 -20.292 0.680   1.00 68.74 198 A 1 
ATOM 1562 N N   . LYS A 1 199 ? -7.448  -19.842 -4.030  1.00 95.34 199 A 1 
ATOM 1563 C CA  . LYS A 1 199 ? -6.607  -18.971 -4.862  1.00 94.42 199 A 1 
ATOM 1564 C C   . LYS A 1 199 ? -6.314  -19.662 -6.195  1.00 94.20 199 A 1 
ATOM 1565 O O   . LYS A 1 199 ? -5.610  -20.661 -6.215  1.00 92.53 199 A 1 
ATOM 1566 C CB  . LYS A 1 199 ? -5.340  -18.578 -4.098  1.00 93.74 199 A 1 
ATOM 1567 C CG  . LYS A 1 199 ? -4.530  -17.567 -4.920  1.00 92.00 199 A 1 
ATOM 1568 C CD  . LYS A 1 199 ? -3.427  -16.932 -4.067  1.00 88.71 199 A 1 
ATOM 1569 C CE  . LYS A 1 199 ? -2.504  -16.062 -4.914  1.00 85.96 199 A 1 
ATOM 1570 N NZ  . LYS A 1 199 ? -3.189  -14.915 -5.542  1.00 80.23 199 A 1 
ATOM 1571 N N   . ALA A 1 200 ? -6.862  -19.106 -7.274  1.00 94.56 200 A 1 
ATOM 1572 C CA  . ALA A 1 200 ? -6.789  -19.694 -8.614  1.00 93.03 200 A 1 
ATOM 1573 C C   . ALA A 1 200 ? -5.447  -19.436 -9.325  1.00 92.63 200 A 1 
ATOM 1574 O O   . ALA A 1 200 ? -4.960  -20.303 -10.040 1.00 88.14 200 A 1 
ATOM 1575 C CB  . ALA A 1 200 ? -7.966  -19.140 -9.429  1.00 91.34 200 A 1 
ATOM 1576 N N   . ASP A 1 201 ? -4.844  -18.256 -9.138  1.00 93.94 201 A 1 
ATOM 1577 C CA  . ASP A 1 201 ? -3.572  -17.889 -9.763  1.00 93.12 201 A 1 
ATOM 1578 C C   . ASP A 1 201 ? -2.377  -18.534 -9.039  1.00 93.75 201 A 1 
ATOM 1579 O O   . ASP A 1 201 ? -2.238  -18.433 -7.815  1.00 91.22 201 A 1 
ATOM 1580 C CB  . ASP A 1 201 ? -3.451  -16.351 -9.882  1.00 90.45 201 A 1 
ATOM 1581 C CG  . ASP A 1 201 ? -3.513  -15.606 -8.538  1.00 87.46 201 A 1 
ATOM 1582 O OD1 . ASP A 1 201 ? -4.444  -15.838 -7.730  1.00 82.31 201 A 1 
ATOM 1583 O OD2 . ASP A 1 201 ? -2.616  -14.780 -8.249  1.00 82.58 201 A 1 
ATOM 1584 N N   . SER A 1 202 ? -1.506  -19.201 -9.826  1.00 92.29 202 A 1 
ATOM 1585 C CA  . SER A 1 202 ? -0.257  -19.820 -9.378  1.00 92.43 202 A 1 
ATOM 1586 C C   . SER A 1 202 ? 0.790   -19.703 -10.488 1.00 93.22 202 A 1 
ATOM 1587 O O   . SER A 1 202 ? 0.561   -20.246 -11.567 1.00 89.73 202 A 1 
ATOM 1588 C CB  . SER A 1 202 ? -0.487  -21.297 -9.042  1.00 89.19 202 A 1 
ATOM 1589 O OG  . SER A 1 202 ? 0.644   -21.830 -8.384  1.00 81.04 202 A 1 
ATOM 1590 N N   . PRO A 1 203 ? 1.922   -19.005 -10.304 1.00 95.66 203 A 1 
ATOM 1591 C CA  . PRO A 1 203 ? 2.265   -18.191 -9.136  1.00 95.94 203 A 1 
ATOM 1592 C C   . PRO A 1 203 ? 1.363   -16.954 -8.982  1.00 95.74 203 A 1 
ATOM 1593 O O   . PRO A 1 203 ? 0.793   -16.439 -9.951  1.00 93.73 203 A 1 
ATOM 1594 C CB  . PRO A 1 203 ? 3.724   -17.792 -9.351  1.00 94.94 203 A 1 
ATOM 1595 C CG  . PRO A 1 203 ? 3.835   -17.743 -10.877 1.00 92.72 203 A 1 
ATOM 1596 C CD  . PRO A 1 203 ? 2.944   -18.886 -11.325 1.00 94.61 203 A 1 
ATOM 1597 N N   . SER A 1 204 ? 1.240   -16.459 -7.741  1.00 96.41 204 A 1 
ATOM 1598 C CA  . SER A 1 204 ? 0.485   -15.236 -7.453  1.00 95.94 204 A 1 
ATOM 1599 C C   . SER A 1 204 ? 1.145   -13.992 -8.050  1.00 95.58 204 A 1 
ATOM 1600 O O   . SER A 1 204 ? 2.352   -13.962 -8.292  1.00 95.06 204 A 1 
ATOM 1601 C CB  . SER A 1 204 ? 0.276   -15.062 -5.945  1.00 95.78 204 A 1 
ATOM 1602 O OG  . SER A 1 204 ? 1.431   -14.594 -5.289  1.00 94.70 204 A 1 
ATOM 1603 N N   . GLY A 1 205 ? 0.368   -12.915 -8.231  1.00 93.93 205 A 1 
ATOM 1604 C CA  . GLY A 1 205 ? 0.930   -11.624 -8.652  1.00 92.77 205 A 1 
ATOM 1605 C C   . GLY A 1 205 ? 2.025   -11.121 -7.703  1.00 93.98 205 A 1 
ATOM 1606 O O   . GLY A 1 205 ? 3.068   -10.671 -8.159  1.00 93.86 205 A 1 
ATOM 1607 N N   . THR A 1 206 ? 1.849   -11.296 -6.385  1.00 94.36 206 A 1 
ATOM 1608 C CA  . THR A 1 206 ? 2.866   -10.938 -5.379  1.00 95.45 206 A 1 
ATOM 1609 C C   . THR A 1 206 ? 4.158   -11.742 -5.546  1.00 96.60 206 A 1 
ATOM 1610 O O   . THR A 1 206 ? 5.236   -11.161 -5.476  1.00 96.73 206 A 1 
ATOM 1611 C CB  . THR A 1 206 ? 2.309   -11.143 -3.962  1.00 95.04 206 A 1 
ATOM 1612 O OG1 . THR A 1 206 ? 1.140   -10.372 -3.790  1.00 93.34 206 A 1 
ATOM 1613 C CG2 . THR A 1 206 ? 3.274   -10.739 -2.849  1.00 93.23 206 A 1 
ATOM 1614 N N   . ALA A 1 207 ? 4.075   -13.051 -5.794  1.00 96.75 207 A 1 
ATOM 1615 C CA  . ALA A 1 207 ? 5.249   -13.887 -6.044  1.00 97.41 207 A 1 
ATOM 1616 C C   . ALA A 1 207 ? 5.995   -13.454 -7.315  1.00 97.62 207 A 1 
ATOM 1617 O O   . ALA A 1 207 ? 7.216   -13.332 -7.295  1.00 97.72 207 A 1 
ATOM 1618 C CB  . ALA A 1 207 ? 4.810   -15.350 -6.130  1.00 97.61 207 A 1 
ATOM 1619 N N   . LYS A 1 208 ? 5.254   -13.140 -8.401  1.00 96.92 208 A 1 
ATOM 1620 C CA  . LYS A 1 208 ? 5.837   -12.611 -9.649  1.00 96.63 208 A 1 
ATOM 1621 C C   . LYS A 1 208 ? 6.597   -11.311 -9.400  1.00 96.92 208 A 1 
ATOM 1622 O O   . LYS A 1 208 ? 7.770   -11.231 -9.740  1.00 96.84 208 A 1 
ATOM 1623 C CB  . LYS A 1 208 ? 4.753   -12.412 -10.718 1.00 96.22 208 A 1 
ATOM 1624 C CG  . LYS A 1 208 ? 4.191   -13.753 -11.211 1.00 94.96 208 A 1 
ATOM 1625 C CD  . LYS A 1 208 ? 3.041   -13.544 -12.204 1.00 92.17 208 A 1 
ATOM 1626 C CE  . LYS A 1 208 ? 2.485   -14.912 -12.607 1.00 88.27 208 A 1 
ATOM 1627 N NZ  . LYS A 1 208 ? 1.325   -14.805 -13.522 1.00 80.44 208 A 1 
ATOM 1628 N N   . THR A 1 209 ? 5.979   -10.344 -8.720  1.00 96.15 209 A 1 
ATOM 1629 C CA  . THR A 1 209 ? 6.636   -9.072  -8.390  1.00 95.69 209 A 1 
ATOM 1630 C C   . THR A 1 209 ? 7.873   -9.276  -7.506  1.00 96.46 209 A 1 
ATOM 1631 O O   . THR A 1 209 ? 8.897   -8.653  -7.753  1.00 96.34 209 A 1 
ATOM 1632 C CB  . THR A 1 209 ? 5.657   -8.113  -7.703  1.00 94.83 209 A 1 
ATOM 1633 O OG1 . THR A 1 209 ? 4.527   -7.899  -8.515  1.00 93.20 209 A 1 
ATOM 1634 C CG2 . THR A 1 209 ? 6.266   -6.739  -7.421  1.00 93.26 209 A 1 
ATOM 1635 N N   . LEU A 1 210 ? 7.831   -10.157 -6.498  1.00 97.13 210 A 1 
ATOM 1636 C CA  . LEU A 1 210 ? 9.004   -10.457 -5.664  1.00 97.59 210 A 1 
ATOM 1637 C C   . LEU A 1 210 ? 10.156  -11.045 -6.484  1.00 97.92 210 A 1 
ATOM 1638 O O   . LEU A 1 210 ? 11.294  -10.608 -6.335  1.00 97.84 210 A 1 
ATOM 1639 C CB  . LEU A 1 210 ? 8.622   -11.437 -4.542  1.00 97.50 210 A 1 
ATOM 1640 C CG  . LEU A 1 210 ? 7.855   -10.775 -3.392  1.00 95.68 210 A 1 
ATOM 1641 C CD1 . LEU A 1 210 ? 7.246   -11.860 -2.510  1.00 94.57 210 A 1 
ATOM 1642 C CD2 . LEU A 1 210 ? 8.770   -9.906  -2.528  1.00 94.35 210 A 1 
ATOM 1643 N N   . ALA A 1 211 ? 9.866   -12.005 -7.358  1.00 98.22 211 A 1 
ATOM 1644 C CA  . ALA A 1 211 ? 10.868  -12.600 -8.231  1.00 98.31 211 A 1 
ATOM 1645 C C   . ALA A 1 211 ? 11.466  -11.567 -9.202  1.00 98.26 211 A 1 
ATOM 1646 O O   . ALA A 1 211 ? 12.683  -11.511 -9.357  1.00 98.05 211 A 1 
ATOM 1647 C CB  . ALA A 1 211 ? 10.220  -13.771 -8.960  1.00 98.26 211 A 1 
ATOM 1648 N N   . GLU A 1 212 ? 10.638  -10.695 -9.796  1.00 98.00 212 A 1 
ATOM 1649 C CA  . GLU A 1 212 ? 11.092  -9.574  -10.631 1.00 97.45 212 A 1 
ATOM 1650 C C   . GLU A 1 212 ? 12.025  -8.630  -9.859  1.00 97.40 212 A 1 
ATOM 1651 O O   . GLU A 1 212 ? 13.071  -8.244  -10.377 1.00 96.80 212 A 1 
ATOM 1652 C CB  . GLU A 1 212 ? 9.876   -8.785  -11.149 1.00 96.50 212 A 1 
ATOM 1653 C CG  . GLU A 1 212 ? 9.088   -9.518  -12.246 1.00 90.04 212 A 1 
ATOM 1654 C CD  . GLU A 1 212 ? 7.694   -8.909  -12.503 1.00 86.63 212 A 1 
ATOM 1655 O OE1 . GLU A 1 212 ? 6.933   -9.531  -13.281 1.00 79.40 212 A 1 
ATOM 1656 O OE2 . GLU A 1 212 ? 7.360   -7.865  -11.892 1.00 79.93 212 A 1 
ATOM 1657 N N   . GLN A 1 213 ? 11.695  -8.299  -8.595  1.00 97.41 213 A 1 
ATOM 1658 C CA  . GLN A 1 213 ? 12.559  -7.478  -7.739  1.00 96.92 213 A 1 
ATOM 1659 C C   . GLN A 1 213 ? 13.909  -8.155  -7.471  1.00 97.53 213 A 1 
ATOM 1660 O O   . GLN A 1 213 ? 14.943  -7.497  -7.565  1.00 96.98 213 A 1 
ATOM 1661 C CB  . GLN A 1 213 ? 11.861  -7.149  -6.403  1.00 96.00 213 A 1 
ATOM 1662 C CG  . GLN A 1 213 ? 10.666  -6.191  -6.544  1.00 93.30 213 A 1 
ATOM 1663 C CD  . GLN A 1 213 ? 11.034  -4.835  -7.128  1.00 90.83 213 A 1 
ATOM 1664 O OE1 . GLN A 1 213 ? 12.056  -4.245  -6.824  1.00 84.12 213 A 1 
ATOM 1665 N NE2 . GLN A 1 213 ? 10.209  -4.283  -7.987  1.00 80.29 213 A 1 
ATOM 1666 N N   . VAL A 1 214 ? 13.932  -9.459  -7.184  1.00 97.54 214 A 1 
ATOM 1667 C CA  . VAL A 1 214 ? 15.182  -10.215 -6.995  1.00 97.73 214 A 1 
ATOM 1668 C C   . VAL A 1 214 ? 16.023  -10.207 -8.274  1.00 97.93 214 A 1 
ATOM 1669 O O   . VAL A 1 214 ? 17.193  -9.833  -8.228  1.00 97.83 214 A 1 
ATOM 1670 C CB  . VAL A 1 214 ? 14.903  -11.653 -6.517  1.00 97.73 214 A 1 
ATOM 1671 C CG1 . VAL A 1 214 ? 16.173  -12.515 -6.504  1.00 96.56 214 A 1 
ATOM 1672 C CG2 . VAL A 1 214 ? 14.330  -11.651 -5.095  1.00 96.35 214 A 1 
ATOM 1673 N N   . LEU A 1 215 ? 15.432  -10.551 -9.424  1.00 98.23 215 A 1 
ATOM 1674 C CA  . LEU A 1 215 ? 16.139  -10.595 -10.709 1.00 98.09 215 A 1 
ATOM 1675 C C   . LEU A 1 215 ? 16.668  -9.217  -11.144 1.00 97.89 215 A 1 
ATOM 1676 O O   . LEU A 1 215 ? 17.708  -9.134  -11.792 1.00 97.37 215 A 1 
ATOM 1677 C CB  . LEU A 1 215 ? 15.207  -11.170 -11.793 1.00 98.03 215 A 1 
ATOM 1678 C CG  . LEU A 1 215 ? 15.303  -12.694 -11.981 1.00 96.78 215 A 1 
ATOM 1679 C CD1 . LEU A 1 215 ? 14.907  -13.503 -10.752 1.00 92.96 215 A 1 
ATOM 1680 C CD2 . LEU A 1 215 ? 14.406  -13.114 -13.150 1.00 92.76 215 A 1 
ATOM 1681 N N   . ALA A 1 216 ? 15.976  -8.133  -10.779 1.00 98.10 216 A 1 
ATOM 1682 C CA  . ALA A 1 216 ? 16.415  -6.769  -11.067 1.00 97.78 216 A 1 
ATOM 1683 C C   . ALA A 1 216 ? 17.608  -6.319  -10.204 1.00 97.70 216 A 1 
ATOM 1684 O O   . ALA A 1 216 ? 18.331  -5.406  -10.602 1.00 96.99 216 A 1 
ATOM 1685 C CB  . ALA A 1 216 ? 15.217  -5.830  -10.885 1.00 97.47 216 A 1 
ATOM 1686 N N   . GLN A 1 217 ? 17.798  -6.909  -9.019  1.00 97.64 217 A 1 
ATOM 1687 C CA  . GLN A 1 217 ? 18.843  -6.511  -8.064  1.00 97.32 217 A 1 
ATOM 1688 C C   . GLN A 1 217 ? 20.032  -7.473  -8.017  1.00 97.27 217 A 1 
ATOM 1689 O O   . GLN A 1 217 ? 21.108  -7.064  -7.576  1.00 96.16 217 A 1 
ATOM 1690 C CB  . GLN A 1 217 ? 18.229  -6.343  -6.666  1.00 96.84 217 A 1 
ATOM 1691 C CG  . GLN A 1 217 ? 17.159  -5.247  -6.574  1.00 95.37 217 A 1 
ATOM 1692 C CD  . GLN A 1 217 ? 17.620  -3.870  -7.028  1.00 95.20 217 A 1 
ATOM 1693 O OE1 . GLN A 1 217 ? 18.687  -3.377  -6.698  1.00 90.21 217 A 1 
ATOM 1694 N NE2 . GLN A 1 217 ? 16.818  -3.182  -7.811  1.00 87.89 217 A 1 
ATOM 1695 N N   . MET A 1 218 ? 19.875  -8.721  -8.463  1.00 97.38 218 A 1 
ATOM 1696 C CA  . MET A 1 218 ? 20.940  -9.724  -8.470  1.00 97.27 218 A 1 
ATOM 1697 C C   . MET A 1 218 ? 21.500  -9.954  -9.872  1.00 97.47 218 A 1 
ATOM 1698 O O   . MET A 1 218 ? 20.772  -10.233 -10.827 1.00 96.50 218 A 1 
ATOM 1699 C CB  . MET A 1 218 ? 20.462  -11.041 -7.860  1.00 96.53 218 A 1 
ATOM 1700 C CG  . MET A 1 218 ? 20.091  -10.885 -6.381  1.00 93.19 218 A 1 
ATOM 1701 S SD  . MET A 1 218 ? 19.843  -12.456 -5.517  1.00 93.51 218 A 1 
ATOM 1702 C CE  . MET A 1 218 ? 21.562  -12.909 -5.173  1.00 88.61 218 A 1 
ATOM 1703 N N   . THR A 1 219 ? 22.831  -9.934  -9.981  1.00 97.79 219 A 1 
ATOM 1704 C CA  . THR A 1 219 ? 23.528  -10.238 -11.240 1.00 97.60 219 A 1 
ATOM 1705 C C   . THR A 1 219 ? 23.596  -11.739 -11.521 1.00 97.70 219 A 1 
ATOM 1706 O O   . THR A 1 219 ? 23.667  -12.135 -12.687 1.00 96.67 219 A 1 
ATOM 1707 C CB  . THR A 1 219 ? 24.939  -9.638  -11.249 1.00 97.22 219 A 1 
ATOM 1708 O OG1 . THR A 1 219 ? 25.725  -10.197 -10.230 1.00 95.14 219 A 1 
ATOM 1709 C CG2 . THR A 1 219 ? 24.922  -8.118  -11.092 1.00 93.26 219 A 1 
ATOM 1710 N N   . ARG A 1 220 ? 23.531  -12.571 -10.466 1.00 97.56 220 A 1 
ATOM 1711 C CA  . ARG A 1 220 ? 23.696  -14.029 -10.517 1.00 97.33 220 A 1 
ATOM 1712 C C   . ARG A 1 220 ? 22.420  -14.783 -10.890 1.00 97.78 220 A 1 
ATOM 1713 O O   . ARG A 1 220 ? 22.515  -15.849 -11.485 1.00 97.01 220 A 1 
ATOM 1714 C CB  . ARG A 1 220 ? 24.246  -14.522 -9.164  1.00 95.81 220 A 1 
ATOM 1715 C CG  . ARG A 1 220 ? 25.660  -13.985 -8.870  1.00 93.88 220 A 1 
ATOM 1716 C CD  . ARG A 1 220 ? 26.219  -14.525 -7.556  1.00 92.48 220 A 1 
ATOM 1717 N NE  . ARG A 1 220 ? 25.570  -13.923 -6.373  1.00 90.72 220 A 1 
ATOM 1718 C CZ  . ARG A 1 220 ? 25.056  -14.540 -5.327  1.00 91.68 220 A 1 
ATOM 1719 N NH1 . ARG A 1 220 ? 24.955  -15.838 -5.240  1.00 83.34 220 A 1 
ATOM 1720 N NH2 . ARG A 1 220 ? 24.642  -13.847 -4.308  1.00 84.58 220 A 1 
ATOM 1721 N N   . LYS A 1 221 ? 21.228  -14.257 -10.584 1.00 97.55 221 A 1 
ATOM 1722 C CA  . LYS A 1 221 ? 19.933  -14.875 -10.928 1.00 97.76 221 A 1 
ATOM 1723 C C   . LYS A 1 221 ? 19.341  -14.225 -12.179 1.00 97.87 221 A 1 
ATOM 1724 O O   . LYS A 1 221 ? 19.260  -13.003 -12.259 1.00 97.30 221 A 1 
ATOM 1725 C CB  . LYS A 1 221 ? 18.975  -14.809 -9.723  1.00 97.67 221 A 1 
ATOM 1726 C CG  . LYS A 1 221 ? 19.485  -15.538 -8.458  1.00 97.23 221 A 1 
ATOM 1727 C CD  . LYS A 1 221 ? 19.751  -17.038 -8.675  1.00 96.69 221 A 1 
ATOM 1728 C CE  . LYS A 1 221 ? 20.109  -17.723 -7.355  1.00 95.67 221 A 1 
ATOM 1729 N NZ  . LYS A 1 221 ? 20.312  -19.188 -7.506  1.00 94.96 221 A 1 
ATOM 1730 N N   . LYS A 1 222 ? 18.942  -15.049 -13.179 1.00 98.14 222 A 1 
ATOM 1731 C CA  . LYS A 1 222 ? 18.492  -14.574 -14.507 1.00 97.89 222 A 1 
ATOM 1732 C C   . LYS A 1 222 ? 17.097  -15.047 -14.897 1.00 97.95 222 A 1 
ATOM 1733 O O   . LYS A 1 222 ? 16.464  -14.425 -15.751 1.00 96.87 222 A 1 
ATOM 1734 C CB  . LYS A 1 222 ? 19.500  -15.012 -15.589 1.00 97.34 222 A 1 
ATOM 1735 C CG  . LYS A 1 222 ? 20.927  -14.481 -15.387 1.00 95.50 222 A 1 
ATOM 1736 C CD  . LYS A 1 222 ? 20.968  -12.949 -15.319 1.00 89.59 222 A 1 
ATOM 1737 C CE  . LYS A 1 222 ? 22.403  -12.477 -15.120 1.00 85.47 222 A 1 
ATOM 1738 N NZ  . LYS A 1 222 ? 22.431  -11.061 -14.705 1.00 73.75 222 A 1 
ATOM 1739 N N   . ARG A 1 223 ? 16.620  -16.141 -14.301 1.00 97.99 223 A 1 
ATOM 1740 C CA  . ARG A 1 223 ? 15.308  -16.718 -14.614 1.00 97.81 223 A 1 
ATOM 1741 C C   . ARG A 1 223 ? 14.672  -17.348 -13.382 1.00 98.22 223 A 1 
ATOM 1742 O O   . ARG A 1 223 ? 15.370  -17.743 -12.458 1.00 97.80 223 A 1 
ATOM 1743 C CB  . ARG A 1 223 ? 15.442  -17.709 -15.778 1.00 96.14 223 A 1 
ATOM 1744 C CG  . ARG A 1 223 ? 16.355  -18.912 -15.476 1.00 91.11 223 A 1 
ATOM 1745 C CD  . ARG A 1 223 ? 16.562  -19.730 -16.744 1.00 90.07 223 A 1 
ATOM 1746 N NE  . ARG A 1 223 ? 17.454  -20.872 -16.519 1.00 81.00 223 A 1 
ATOM 1747 C CZ  . ARG A 1 223 ? 17.176  -22.150 -16.682 1.00 72.62 223 A 1 
ATOM 1748 N NH1 . ARG A 1 223 ? 16.004  -22.574 -17.052 1.00 65.78 223 A 1 
ATOM 1749 N NH2 . ARG A 1 223 ? 18.089  -23.041 -16.462 1.00 63.99 223 A 1 
ATOM 1750 N N   . VAL A 1 224 ? 13.342  -17.439 -13.381 1.00 98.10 224 A 1 
ATOM 1751 C CA  . VAL A 1 224 ? 12.566  -18.023 -12.280 1.00 98.30 224 A 1 
ATOM 1752 C C   . VAL A 1 224 ? 12.087  -19.415 -12.666 1.00 98.26 224 A 1 
ATOM 1753 O O   . VAL A 1 224 ? 11.612  -19.616 -13.785 1.00 97.79 224 A 1 
ATOM 1754 C CB  . VAL A 1 224 ? 11.378  -17.137 -11.872 1.00 98.14 224 A 1 
ATOM 1755 C CG1 . VAL A 1 224 ? 10.780  -17.605 -10.539 1.00 96.79 224 A 1 
ATOM 1756 C CG2 . VAL A 1 224 ? 11.791  -15.671 -11.715 1.00 96.65 224 A 1 
ATOM 1757 N N   . VAL A 1 225 ? 12.173  -20.358 -11.732 1.00 98.18 225 A 1 
ATOM 1758 C CA  . VAL A 1 225 ? 11.527  -21.671 -11.815 1.00 98.04 225 A 1 
ATOM 1759 C C   . VAL A 1 225 ? 10.416  -21.704 -10.773 1.00 98.11 225 A 1 
ATOM 1760 O O   . VAL A 1 225 ? 10.675  -21.646 -9.573  1.00 97.79 225 A 1 
ATOM 1761 C CB  . VAL A 1 225 ? 12.529  -22.818 -11.617 1.00 97.49 225 A 1 
ATOM 1762 C CG1 . VAL A 1 225 ? 11.834  -24.174 -11.794 1.00 94.88 225 A 1 
ATOM 1763 C CG2 . VAL A 1 225 ? 13.666  -22.735 -12.639 1.00 95.12 225 A 1 
ATOM 1764 N N   . TRP A 1 226 ? 9.157   -21.749 -11.244 1.00 97.81 226 A 1 
ATOM 1765 C CA  . TRP A 1 226 ? 7.973   -21.639 -10.385 1.00 97.24 226 A 1 
ATOM 1766 C C   . TRP A 1 226 ? 7.491   -22.970 -9.805  1.00 95.94 226 A 1 
ATOM 1767 O O   . TRP A 1 226 ? 6.701   -22.969 -8.858  1.00 92.48 226 A 1 
ATOM 1768 C CB  . TRP A 1 226 ? 6.847   -20.997 -11.204 1.00 97.00 226 A 1 
ATOM 1769 C CG  . TRP A 1 226 ? 7.132   -19.603 -11.667 1.00 97.46 226 A 1 
ATOM 1770 C CD1 . TRP A 1 226 ? 7.366   -19.214 -12.935 1.00 96.53 226 A 1 
ATOM 1771 C CD2 . TRP A 1 226 ? 7.220   -18.393 -10.854 1.00 97.65 226 A 1 
ATOM 1772 N NE1 . TRP A 1 226 ? 7.592   -17.852 -12.974 1.00 96.65 226 A 1 
ATOM 1773 C CE2 . TRP A 1 226 ? 7.517   -17.295 -11.715 1.00 97.28 226 A 1 
ATOM 1774 C CE3 . TRP A 1 226 ? 7.087   -18.118 -9.475  1.00 97.19 226 A 1 
ATOM 1775 C CZ2 . TRP A 1 226 ? 7.677   -15.988 -11.233 1.00 96.88 226 A 1 
ATOM 1776 C CZ3 . TRP A 1 226 ? 7.247   -16.809 -8.981  1.00 96.40 226 A 1 
ATOM 1777 C CH2 . TRP A 1 226 ? 7.542   -15.748 -9.855  1.00 96.27 226 A 1 
ATOM 1778 N N   . ASP A 1 227 ? 7.897   -24.083 -10.395 1.00 93.14 227 A 1 
ATOM 1779 C CA  . ASP A 1 227 ? 7.371   -25.413 -10.105 1.00 90.40 227 A 1 
ATOM 1780 C C   . ASP A 1 227 ? 8.510   -26.402 -9.823  1.00 91.02 227 A 1 
ATOM 1781 O O   . ASP A 1 227 ? 9.606   -25.995 -9.404  1.00 85.43 227 A 1 
ATOM 1782 C CB  . ASP A 1 227 ? 6.438   -25.829 -11.263 1.00 84.55 227 A 1 
ATOM 1783 C CG  . ASP A 1 227 ? 5.310   -26.775 -10.830 1.00 73.36 227 A 1 
ATOM 1784 O OD1 . ASP A 1 227 ? 5.438   -27.401 -9.754  1.00 64.65 227 A 1 
ATOM 1785 O OD2 . ASP A 1 227 ? 4.281   -26.802 -11.540 1.00 67.54 227 A 1 
ATOM 1786 N N   . THR A 1 228 ? 8.261   -27.700 -10.028 1.00 92.15 228 A 1 
ATOM 1787 C CA  . THR A 1 228 ? 9.261   -28.765 -9.903  1.00 90.95 228 A 1 
ATOM 1788 C C   . THR A 1 228 ? 10.519  -28.487 -10.742 1.00 91.38 228 A 1 
ATOM 1789 O O   . THR A 1 228 ? 10.482  -27.825 -11.777 1.00 88.70 228 A 1 
ATOM 1790 C CB  . THR A 1 228 ? 8.653   -30.132 -10.254 1.00 88.03 228 A 1 
ATOM 1791 O OG1 . THR A 1 228 ? 9.622   -31.133 -10.066 1.00 79.49 228 A 1 
ATOM 1792 C CG2 . THR A 1 228 ? 8.137   -30.252 -11.687 1.00 77.27 228 A 1 
ATOM 1793 N N   . LEU A 1 229 ? 11.647  -28.997 -10.262 1.00 93.34 229 A 1 
ATOM 1794 C CA  . LEU A 1 229 ? 12.936  -28.913 -10.956 1.00 92.63 229 A 1 
ATOM 1795 C C   . LEU A 1 229 ? 13.198  -30.124 -11.872 1.00 90.89 229 A 1 
ATOM 1796 O O   . LEU A 1 229 ? 14.304  -30.246 -12.392 1.00 85.22 229 A 1 
ATOM 1797 C CB  . LEU A 1 229 ? 14.051  -28.727 -9.906  1.00 91.97 229 A 1 
ATOM 1798 C CG  . LEU A 1 229 ? 14.032  -27.372 -9.181  1.00 92.55 229 A 1 
ATOM 1799 C CD1 . LEU A 1 229 ? 15.012  -27.402 -8.012  1.00 90.31 229 A 1 
ATOM 1800 C CD2 . LEU A 1 229 ? 14.449  -26.227 -10.108 1.00 91.19 229 A 1 
ATOM 1801 N N   . ASP A 1 230 ? 12.226  -31.011 -12.068 1.00 91.18 230 A 1 
ATOM 1802 C CA  . ASP A 1 230 ? 12.337  -32.218 -12.906 1.00 90.72 230 A 1 
ATOM 1803 C C   . ASP A 1 230 ? 13.553  -33.100 -12.543 1.00 92.43 230 A 1 
ATOM 1804 O O   . ASP A 1 230 ? 14.408  -33.401 -13.373 1.00 88.30 230 A 1 
ATOM 1805 C CB  . ASP A 1 230 ? 12.261  -31.855 -14.404 1.00 86.33 230 A 1 
ATOM 1806 C CG  . ASP A 1 230 ? 10.965  -31.127 -14.790 1.00 80.55 230 A 1 
ATOM 1807 O OD1 . ASP A 1 230 ? 9.915   -31.416 -14.166 1.00 75.07 230 A 1 
ATOM 1808 O OD2 . ASP A 1 230 ? 11.034  -30.290 -15.718 1.00 76.62 230 A 1 
ATOM 1809 N N   . ASP A 1 231 ? 13.655  -33.474 -11.254 1.00 94.23 231 A 1 
ATOM 1810 C CA  . ASP A 1 231 ? 14.704  -34.340 -10.686 1.00 94.95 231 A 1 
ATOM 1811 C C   . ASP A 1 231 ? 16.153  -33.836 -10.868 1.00 95.44 231 A 1 
ATOM 1812 O O   . ASP A 1 231 ? 17.110  -34.611 -10.914 1.00 92.98 231 A 1 
ATOM 1813 C CB  . ASP A 1 231 ? 14.497  -35.805 -11.115 1.00 93.94 231 A 1 
ATOM 1814 C CG  . ASP A 1 231 ? 13.148  -36.372 -10.659 1.00 90.69 231 A 1 
ATOM 1815 O OD1 . ASP A 1 231 ? 12.726  -36.036 -9.527  1.00 86.38 231 A 1 
ATOM 1816 O OD2 . ASP A 1 231 ? 12.564  -37.175 -11.419 1.00 86.78 231 A 1 
ATOM 1817 N N   . ARG A 1 232 ? 16.344  -32.511 -10.912 1.00 96.18 232 A 1 
ATOM 1818 C CA  . ARG A 1 232 ? 17.672  -31.873 -10.962 1.00 96.21 232 A 1 
ATOM 1819 C C   . ARG A 1 232 ? 17.820  -30.774 -9.901  1.00 96.79 232 A 1 
ATOM 1820 O O   . ARG A 1 232 ? 16.821  -30.185 -9.485  1.00 96.06 232 A 1 
ATOM 1821 C CB  . ARG A 1 232 ? 17.939  -31.341 -12.380 1.00 95.12 232 A 1 
ATOM 1822 C CG  . ARG A 1 232 ? 16.951  -30.235 -12.793 1.00 94.21 232 A 1 
ATOM 1823 C CD  . ARG A 1 232 ? 17.417  -29.517 -14.042 1.00 93.63 232 A 1 
ATOM 1824 N NE  . ARG A 1 232 ? 16.474  -28.456 -14.414 1.00 93.37 232 A 1 
ATOM 1825 C CZ  . ARG A 1 232 ? 16.428  -27.221 -13.941 1.00 94.05 232 A 1 
ATOM 1826 N NH1 . ARG A 1 232 ? 17.254  -26.771 -13.046 1.00 88.81 232 A 1 
ATOM 1827 N NH2 . ARG A 1 232 ? 15.522  -26.404 -14.378 1.00 90.12 232 A 1 
ATOM 1828 N N   . PRO A 1 233 ? 19.056  -30.428 -9.500  1.00 96.39 233 A 1 
ATOM 1829 C CA  . PRO A 1 233 ? 19.269  -29.193 -8.745  1.00 96.05 233 A 1 
ATOM 1830 C C   . PRO A 1 233 ? 18.949  -27.956 -9.611  1.00 96.59 233 A 1 
ATOM 1831 O O   . PRO A 1 233 ? 19.016  -28.031 -10.848 1.00 96.01 233 A 1 
ATOM 1832 C CB  . PRO A 1 233 ? 20.739  -29.235 -8.317  1.00 94.75 233 A 1 
ATOM 1833 C CG  . PRO A 1 233 ? 21.402  -30.048 -9.429  1.00 92.96 233 A 1 
ATOM 1834 C CD  . PRO A 1 233 ? 20.326  -31.062 -9.815  1.00 95.19 233 A 1 
ATOM 1835 N N   . PRO A 1 234 ? 18.608  -26.798 -8.994  1.00 96.67 234 A 1 
ATOM 1836 C CA  . PRO A 1 234 ? 18.497  -25.543 -9.728  1.00 96.62 234 A 1 
ATOM 1837 C C   . PRO A 1 234 ? 19.849  -25.179 -10.352 1.00 97.15 234 A 1 
ATOM 1838 O O   . PRO A 1 234 ? 20.906  -25.400 -9.750  1.00 96.67 234 A 1 
ATOM 1839 C CB  . PRO A 1 234 ? 18.030  -24.500 -8.709  1.00 95.43 234 A 1 
ATOM 1840 C CG  . PRO A 1 234 ? 18.564  -25.045 -7.382  1.00 92.62 234 A 1 
ATOM 1841 C CD  . PRO A 1 234 ? 18.497  -26.560 -7.562  1.00 95.47 234 A 1 
ATOM 1842 N N   . ALA A 1 235 ? 19.834  -24.609 -11.559 1.00 97.40 235 A 1 
ATOM 1843 C CA  . ALA A 1 235 ? 21.041  -24.016 -12.124 1.00 97.48 235 A 1 
ATOM 1844 C C   . ALA A 1 235 ? 21.430  -22.750 -11.342 1.00 97.69 235 A 1 
ATOM 1845 O O   . ALA A 1 235 ? 20.585  -22.105 -10.718 1.00 97.41 235 A 1 
ATOM 1846 C CB  . ALA A 1 235 ? 20.836  -23.750 -13.620 1.00 97.23 235 A 1 
ATOM 1847 N N   . ALA A 1 236 ? 22.709  -22.366 -11.388 1.00 97.17 236 A 1 
ATOM 1848 C CA  . ALA A 1 236 ? 23.221  -21.224 -10.622 1.00 97.10 236 A 1 
ATOM 1849 C C   . ALA A 1 236 ? 22.473  -19.909 -10.924 1.00 97.44 236 A 1 
ATOM 1850 O O   . ALA A 1 236 ? 22.305  -19.069 -10.039 1.00 96.73 236 A 1 
ATOM 1851 C CB  . ALA A 1 236 ? 24.722  -21.098 -10.921 1.00 96.22 236 A 1 
ATOM 1852 N N   . ASP A 1 237 ? 21.987  -19.742 -12.161 1.00 97.85 237 A 1 
ATOM 1853 C CA  . ASP A 1 237 ? 21.233  -18.572 -12.619 1.00 97.97 237 A 1 
ATOM 1854 C C   . ASP A 1 237 ? 19.711  -18.667 -12.388 1.00 98.19 237 A 1 
ATOM 1855 O O   . ASP A 1 237 ? 18.985  -17.719 -12.700 1.00 97.71 237 A 1 
ATOM 1856 C CB  . ASP A 1 237 ? 21.588  -18.291 -14.089 1.00 97.58 237 A 1 
ATOM 1857 C CG  . ASP A 1 237 ? 20.965  -19.279 -15.083 1.00 96.94 237 A 1 
ATOM 1858 O OD1 . ASP A 1 237 ? 20.758  -20.460 -14.723 1.00 94.62 237 A 1 
ATOM 1859 O OD2 . ASP A 1 237 ? 20.680  -18.850 -16.225 1.00 93.86 237 A 1 
ATOM 1860 N N   . GLU A 1 238 ? 19.214  -19.781 -11.826 1.00 98.07 238 A 1 
ATOM 1861 C CA  . GLU A 1 238 ? 17.797  -19.988 -11.532 1.00 98.09 238 A 1 
ATOM 1862 C C   . GLU A 1 238 ? 17.426  -19.531 -10.116 1.00 98.26 238 A 1 
ATOM 1863 O O   . GLU A 1 238 ? 18.056  -19.907 -9.128  1.00 98.03 238 A 1 
ATOM 1864 C CB  . GLU A 1 238 ? 17.393  -21.455 -11.734 1.00 97.71 238 A 1 
ATOM 1865 C CG  . GLU A 1 238 ? 17.354  -21.853 -13.215 1.00 96.61 238 A 1 
ATOM 1866 C CD  . GLU A 1 238 ? 17.000  -23.332 -13.425 1.00 96.92 238 A 1 
ATOM 1867 O OE1 . GLU A 1 238 ? 16.320  -23.641 -14.431 1.00 93.01 238 A 1 
ATOM 1868 O OE2 . GLU A 1 238 ? 17.456  -24.195 -12.660 1.00 94.24 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? 16.334  -18.766 -10.009 1.00 98.31 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? 15.623  -18.499 -8.761  1.00 98.45 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? 14.472  -19.505 -8.638  1.00 98.47 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? 13.474  -19.389 -9.353  1.00 98.17 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? 15.132  -17.039 -8.781  1.00 98.41 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? 14.284  -16.645 -7.559  1.00 98.15 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? 15.106  -16.632 -6.271  1.00 97.41 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? 13.696  -15.250 -7.768  1.00 97.46 239 A 1 
ATOM 1877 N N   . HIS A 1 240 ? 14.586  -20.487 -7.739  1.00 98.35 240 A 1 
ATOM 1878 C CA  . HIS A 1 240 ? 13.483  -21.414 -7.476  1.00 98.28 240 A 1 
ATOM 1879 C C   . HIS A 1 240 ? 12.445  -20.757 -6.558  1.00 98.32 240 A 1 
ATOM 1880 O O   . HIS A 1 240 ? 12.784  -20.272 -5.481  1.00 98.08 240 A 1 
ATOM 1881 C CB  . HIS A 1 240 ? 14.029  -22.736 -6.919  1.00 97.94 240 A 1 
ATOM 1882 C CG  . HIS A 1 240 ? 12.992  -23.822 -6.749  1.00 97.44 240 A 1 
ATOM 1883 N ND1 . HIS A 1 240 ? 13.032  -24.817 -5.788  1.00 90.87 240 A 1 
ATOM 1884 C CD2 . HIS A 1 240 ? 11.877  -24.039 -7.509  1.00 92.38 240 A 1 
ATOM 1885 C CE1 . HIS A 1 240 ? 11.968  -25.607 -5.970  1.00 93.18 240 A 1 
ATOM 1886 N NE2 . HIS A 1 240 ? 11.235  -25.165 -7.007  1.00 93.74 240 A 1 
ATOM 1887 N N   . PHE A 1 241 ? 11.163  -20.713 -6.991  1.00 98.36 241 A 1 
ATOM 1888 C CA  . PHE A 1 241 ? 10.075  -20.044 -6.271  1.00 98.40 241 A 1 
ATOM 1889 C C   . PHE A 1 241 ? 8.759   -20.841 -6.358  1.00 98.19 241 A 1 
ATOM 1890 O O   . PHE A 1 241 ? 7.843   -20.456 -7.090  1.00 97.38 241 A 1 
ATOM 1891 C CB  . PHE A 1 241 ? 9.954   -18.589 -6.773  1.00 98.27 241 A 1 
ATOM 1892 C CG  . PHE A 1 241 ? 9.364   -17.599 -5.782  1.00 98.42 241 A 1 
ATOM 1893 C CD1 . PHE A 1 241 ? 8.177   -17.871 -5.075  1.00 97.71 241 A 1 
ATOM 1894 C CD2 . PHE A 1 241 ? 10.019  -16.369 -5.564  1.00 97.65 241 A 1 
ATOM 1895 C CE1 . PHE A 1 241 ? 7.665   -16.942 -4.152  1.00 97.11 241 A 1 
ATOM 1896 C CE2 . PHE A 1 241 ? 9.503   -15.435 -4.644  1.00 96.80 241 A 1 
ATOM 1897 C CZ  . PHE A 1 241 ? 8.327   -15.724 -3.934  1.00 97.37 241 A 1 
ATOM 1898 N N   . PRO A 1 242 ? 8.616   -21.967 -5.642  1.00 97.99 242 A 1 
ATOM 1899 C CA  . PRO A 1 242 ? 7.423   -22.809 -5.719  1.00 97.68 242 A 1 
ATOM 1900 C C   . PRO A 1 242 ? 6.202   -22.216 -4.997  1.00 97.79 242 A 1 
ATOM 1901 O O   . PRO A 1 242 ? 6.288   -21.415 -4.063  1.00 97.56 242 A 1 
ATOM 1902 C CB  . PRO A 1 242 ? 7.835   -24.157 -5.121  1.00 97.04 242 A 1 
ATOM 1903 C CG  . PRO A 1 242 ? 8.911   -23.766 -4.114  1.00 96.30 242 A 1 
ATOM 1904 C CD  . PRO A 1 242 ? 9.627   -22.625 -4.828  1.00 97.45 242 A 1 
ATOM 1905 N N   . SER A 1 243 ? 5.021   -22.691 -5.416  1.00 97.46 243 A 1 
ATOM 1906 C CA  . SER A 1 243 ? 3.718   -22.320 -4.865  1.00 97.26 243 A 1 
ATOM 1907 C C   . SER A 1 243 ? 3.055   -23.491 -4.135  1.00 97.25 243 A 1 
ATOM 1908 O O   . SER A 1 243 ? 2.723   -24.503 -4.752  1.00 96.51 243 A 1 
ATOM 1909 C CB  . SER A 1 243 ? 2.792   -21.850 -5.989  1.00 96.44 243 A 1 
ATOM 1910 O OG  . SER A 1 243 ? 3.257   -20.673 -6.610  1.00 85.19 243 A 1 
ATOM 1911 N N   . LEU A 1 244 ? 2.726   -23.325 -2.849  1.00 96.92 244 A 1 
ATOM 1912 C CA  . LEU A 1 244 ? 1.930   -24.277 -2.071  1.00 96.82 244 A 1 
ATOM 1913 C C   . LEU A 1 244 ? 0.464   -23.820 -1.966  1.00 96.97 244 A 1 
ATOM 1914 O O   . LEU A 1 244 ? 0.159   -22.641 -1.759  1.00 96.50 244 A 1 
ATOM 1915 C CB  . LEU A 1 244 ? 2.598   -24.491 -0.698  1.00 96.23 244 A 1 
ATOM 1916 C CG  . LEU A 1 244 ? 1.883   -25.490 0.238   1.00 93.33 244 A 1 
ATOM 1917 C CD1 . LEU A 1 244 ? 1.847   -26.908 -0.332  1.00 90.02 244 A 1 
ATOM 1918 C CD2 . LEU A 1 244 ? 2.597   -25.544 1.585   1.00 89.43 244 A 1 
ATOM 1919 N N   . ARG A 1 245 ? -0.484  -24.765 -2.063  1.00 97.06 245 A 1 
ATOM 1920 C CA  . ARG A 1 245 ? -1.922  -24.552 -1.834  1.00 96.80 245 A 1 
ATOM 1921 C C   . ARG A 1 245 ? -2.413  -25.480 -0.731  1.00 96.97 245 A 1 
ATOM 1922 O O   . ARG A 1 245 ? -2.293  -26.692 -0.854  1.00 96.11 245 A 1 
ATOM 1923 C CB  . ARG A 1 245 ? -2.718  -24.747 -3.138  1.00 95.94 245 A 1 
ATOM 1924 C CG  . ARG A 1 245 ? -2.358  -23.754 -4.258  1.00 92.75 245 A 1 
ATOM 1925 C CD  . ARG A 1 245 ? -2.760  -22.314 -3.909  1.00 90.13 245 A 1 
ATOM 1926 N NE  . ARG A 1 245 ? -2.330  -21.366 -4.956  1.00 88.48 245 A 1 
ATOM 1927 C CZ  . ARG A 1 245 ? -1.160  -20.732 -5.012  1.00 87.04 245 A 1 
ATOM 1928 N NH1 . ARG A 1 245 ? -0.221  -20.889 -4.126  1.00 77.83 245 A 1 
ATOM 1929 N NH2 . ARG A 1 245 ? -0.900  -19.921 -5.992  1.00 80.63 245 A 1 
ATOM 1930 N N   . VAL A 1 246 ? -2.978  -24.921 0.342   1.00 96.86 246 A 1 
ATOM 1931 C CA  . VAL A 1 246 ? -3.450  -25.710 1.492   1.00 97.11 246 A 1 
ATOM 1932 C C   . VAL A 1 246 ? -4.590  -25.023 2.251   1.00 97.28 246 A 1 
ATOM 1933 O O   . VAL A 1 246 ? -4.457  -23.910 2.758   1.00 96.31 246 A 1 
ATOM 1934 C CB  . VAL A 1 246 ? -2.273  -26.110 2.412   1.00 96.29 246 A 1 
ATOM 1935 C CG1 . VAL A 1 246 ? -1.494  -24.924 2.976   1.00 90.79 246 A 1 
ATOM 1936 C CG2 . VAL A 1 246 ? -2.731  -27.010 3.565   1.00 91.52 246 A 1 
ATOM 1937 N N   . GLY A 1 247 ? -5.729  -25.694 2.339   1.00 97.35 247 A 1 
ATOM 1938 C CA  . GLY A 1 247 ? -6.853  -25.331 3.201   1.00 97.16 247 A 1 
ATOM 1939 C C   . GLY A 1 247 ? -7.278  -23.859 3.106   1.00 97.23 247 A 1 
ATOM 1940 O O   . GLY A 1 247 ? -7.642  -23.365 2.038   1.00 96.10 247 A 1 
ATOM 1941 N N   . SER A 1 248 ? -7.237  -23.164 4.242   1.00 96.42 248 A 1 
ATOM 1942 C CA  . SER A 1 248 ? -7.615  -21.757 4.413   1.00 95.68 248 A 1 
ATOM 1943 C C   . SER A 1 248 ? -6.459  -20.872 4.891   1.00 95.41 248 A 1 
ATOM 1944 O O   . SER A 1 248 ? -6.702  -19.793 5.425   1.00 93.73 248 A 1 
ATOM 1945 C CB  . SER A 1 248 ? -8.818  -21.646 5.360   1.00 95.13 248 A 1 
ATOM 1946 O OG  . SER A 1 248 ? -9.925  -22.344 4.822   1.00 91.98 248 A 1 
ATOM 1947 N N   . ILE A 1 249 ? -5.208  -21.318 4.727   1.00 96.22 249 A 1 
ATOM 1948 C CA  . ILE A 1 249 ? -4.035  -20.569 5.200   1.00 96.08 249 A 1 
ATOM 1949 C C   . ILE A 1 249 ? -3.984  -19.162 4.579   1.00 95.64 249 A 1 
ATOM 1950 O O   . ILE A 1 249 ? -4.249  -19.004 3.379   1.00 94.49 249 A 1 
ATOM 1951 C CB  . ILE A 1 249 ? -2.740  -21.377 4.970   1.00 95.56 249 A 1 
ATOM 1952 C CG1 . ILE A 1 249 ? -1.590  -20.823 5.846   1.00 89.50 249 A 1 
ATOM 1953 C CG2 . ILE A 1 249 ? -2.333  -21.408 3.487   1.00 88.67 249 A 1 
ATOM 1954 C CD1 . ILE A 1 249 ? -0.361  -21.733 5.898   1.00 83.46 249 A 1 
ATOM 1955 N N   . PRO A 1 250 ? -3.664  -18.101 5.359   1.00 94.54 250 A 1 
ATOM 1956 C CA  . PRO A 1 250 ? -3.445  -16.767 4.814   1.00 93.23 250 A 1 
ATOM 1957 C C   . PRO A 1 250 ? -2.296  -16.751 3.801   1.00 94.30 250 A 1 
ATOM 1958 O O   . PRO A 1 250 ? -1.331  -17.496 3.942   1.00 93.23 250 A 1 
ATOM 1959 C CB  . PRO A 1 250 ? -3.136  -15.871 6.015   1.00 91.10 250 A 1 
ATOM 1960 C CG  . PRO A 1 250 ? -3.749  -16.619 7.194   1.00 88.07 250 A 1 
ATOM 1961 C CD  . PRO A 1 250 ? -3.550  -18.079 6.807   1.00 90.96 250 A 1 
ATOM 1962 N N   . GLY A 1 251 ? -2.386  -15.862 2.798   1.00 95.28 251 A 1 
ATOM 1963 C CA  . GLY A 1 251 ? -1.335  -15.701 1.800   1.00 95.46 251 A 1 
ATOM 1964 C C   . GLY A 1 251 ? -0.003  -15.325 2.449   1.00 96.18 251 A 1 
ATOM 1965 O O   . GLY A 1 251 ? 0.089   -14.292 3.108   1.00 95.70 251 A 1 
ATOM 1966 N N   . THR A 1 252 ? 1.013   -16.174 2.274   1.00 97.68 252 A 1 
ATOM 1967 C CA  . THR A 1 252 ? 2.365   -16.003 2.814   1.00 98.04 252 A 1 
ATOM 1968 C C   . THR A 1 252 ? 3.362   -16.030 1.666   1.00 98.30 252 A 1 
ATOM 1969 O O   . THR A 1 252 ? 3.237   -16.860 0.771   1.00 98.09 252 A 1 
ATOM 1970 C CB  . THR A 1 252 ? 2.687   -17.092 3.842   1.00 97.70 252 A 1 
ATOM 1971 O OG1 . THR A 1 252 ? 1.773   -17.005 4.913   1.00 95.61 252 A 1 
ATOM 1972 C CG2 . THR A 1 252 ? 4.090   -16.959 4.434   1.00 95.62 252 A 1 
ATOM 1973 N N   . HIS A 1 253 ? 4.341   -15.122 1.692   1.00 98.35 253 A 1 
ATOM 1974 C CA  . HIS A 1 253 ? 5.434   -15.055 0.732   1.00 98.44 253 A 1 
ATOM 1975 C C   . HIS A 1 253 ? 6.736   -14.903 1.503   1.00 98.51 253 A 1 
ATOM 1976 O O   . HIS A 1 253 ? 6.772   -14.139 2.471   1.00 98.20 253 A 1 
ATOM 1977 C CB  . HIS A 1 253 ? 5.243   -13.868 -0.212  1.00 98.18 253 A 1 
ATOM 1978 C CG  . HIS A 1 253 ? 3.941   -13.887 -0.960  1.00 97.85 253 A 1 
ATOM 1979 N ND1 . HIS A 1 253 ? 2.724   -13.459 -0.469  1.00 95.02 253 A 1 
ATOM 1980 C CD2 . HIS A 1 253 ? 3.749   -14.344 -2.232  1.00 95.46 253 A 1 
ATOM 1981 C CE1 . HIS A 1 253 ? 1.814   -13.659 -1.434  1.00 95.23 253 A 1 
ATOM 1982 N NE2 . HIS A 1 253 ? 2.392   -14.188 -2.524  1.00 95.48 253 A 1 
ATOM 1983 N N   . ALA A 1 254 ? 7.783   -15.600 1.080   1.00 98.64 254 A 1 
ATOM 1984 C CA  . ALA A 1 254 ? 9.092   -15.524 1.708   1.00 98.65 254 A 1 
ATOM 1985 C C   . ALA A 1 254 ? 10.219  -15.532 0.675   1.00 98.68 254 A 1 
ATOM 1986 O O   . ALA A 1 254 ? 10.073  -16.093 -0.414  1.00 98.46 254 A 1 
ATOM 1987 C CB  . ALA A 1 254 ? 9.243   -16.671 2.709   1.00 98.44 254 A 1 
ATOM 1988 N N   . LEU A 1 255 ? 11.347  -14.919 1.053   1.00 98.63 255 A 1 
ATOM 1989 C CA  . LEU A 1 255 ? 12.649  -15.106 0.428   1.00 98.63 255 A 1 
ATOM 1990 C C   . LEU A 1 255 ? 13.612  -15.653 1.479   1.00 98.65 255 A 1 
ATOM 1991 O O   . LEU A 1 255 ? 13.615  -15.184 2.620   1.00 98.42 255 A 1 
ATOM 1992 C CB  . LEU A 1 255 ? 13.188  -13.791 -0.151  1.00 98.48 255 A 1 
ATOM 1993 C CG  . LEU A 1 255 ? 12.355  -13.185 -1.287  1.00 97.75 255 A 1 
ATOM 1994 C CD1 . LEU A 1 255 ? 12.940  -11.829 -1.667  1.00 96.51 255 A 1 
ATOM 1995 C CD2 . LEU A 1 255 ? 12.353  -14.062 -2.539  1.00 96.34 255 A 1 
ATOM 1996 N N   . VAL A 1 256 ? 14.422  -16.632 1.076   1.00 98.65 256 A 1 
ATOM 1997 C CA  . VAL A 1 256 ? 15.444  -17.284 1.891   1.00 98.62 256 A 1 
ATOM 1998 C C   . VAL A 1 256 ? 16.795  -17.023 1.243   1.00 98.65 256 A 1 
ATOM 1999 O O   . VAL A 1 256 ? 16.977  -17.316 0.062   1.00 98.35 256 A 1 
ATOM 2000 C CB  . VAL A 1 256 ? 15.175  -18.794 2.024   1.00 98.34 256 A 1 
ATOM 2001 C CG1 . VAL A 1 256 ? 16.191  -19.446 2.968   1.00 97.06 256 A 1 
ATOM 2002 C CG2 . VAL A 1 256 ? 13.770  -19.073 2.576   1.00 97.14 256 A 1 
ATOM 2003 N N   . PHE A 1 257 ? 17.718  -16.465 2.008   1.00 98.50 257 A 1 
ATOM 2004 C CA  . PHE A 1 257 ? 19.117  -16.267 1.647   1.00 98.44 257 A 1 
ATOM 2005 C C   . PHE A 1 257 ? 19.935  -17.235 2.490   1.00 98.34 257 A 1 
ATOM 2006 O O   . PHE A 1 257 ? 19.866  -17.164 3.718   1.00 97.83 257 A 1 
ATOM 2007 C CB  . PHE A 1 257 ? 19.538  -14.821 1.920   1.00 98.32 257 A 1 
ATOM 2008 C CG  . PHE A 1 257 ? 18.677  -13.765 1.264   1.00 98.38 257 A 1 
ATOM 2009 C CD1 . PHE A 1 257 ? 19.062  -13.213 0.030   1.00 97.59 257 A 1 
ATOM 2010 C CD2 . PHE A 1 257 ? 17.481  -13.341 1.875   1.00 97.81 257 A 1 
ATOM 2011 C CE1 . PHE A 1 257 ? 18.256  -12.240 -0.585  1.00 97.31 257 A 1 
ATOM 2012 C CE2 . PHE A 1 257 ? 16.670  -12.375 1.252   1.00 97.29 257 A 1 
ATOM 2013 C CZ  . PHE A 1 257 ? 17.057  -11.823 0.020   1.00 97.56 257 A 1 
ATOM 2014 N N   . ASP A 1 258 ? 20.666  -18.153 1.861   1.00 98.34 258 A 1 
ATOM 2015 C CA  . ASP A 1 258 ? 21.302  -19.277 2.539   1.00 98.31 258 A 1 
ATOM 2016 C C   . ASP A 1 258 ? 22.778  -19.405 2.163   1.00 98.29 258 A 1 
ATOM 2017 O O   . ASP A 1 258 ? 23.156  -19.229 1.002   1.00 97.70 258 A 1 
ATOM 2018 C CB  . ASP A 1 258 ? 20.520  -20.558 2.232   1.00 97.86 258 A 1 
ATOM 2019 C CG  . ASP A 1 258 ? 20.953  -21.698 3.147   1.00 96.62 258 A 1 
ATOM 2020 O OD1 . ASP A 1 258 ? 20.531  -21.645 4.330   1.00 92.65 258 A 1 
ATOM 2021 O OD2 . ASP A 1 258 ? 21.677  -22.599 2.670   1.00 92.69 258 A 1 
ATOM 2022 N N   . SER A 1 259 ? 23.612  -19.706 3.161   1.00 98.18 259 A 1 
ATOM 2023 C CA  . SER A 1 259 ? 25.029  -20.024 3.019   1.00 98.03 259 A 1 
ATOM 2024 C C   . SER A 1 259 ? 25.371  -21.263 3.841   1.00 98.02 259 A 1 
ATOM 2025 O O   . SER A 1 259 ? 24.583  -21.734 4.659   1.00 97.54 259 A 1 
ATOM 2026 C CB  . SER A 1 259 ? 25.887  -18.819 3.440   1.00 97.62 259 A 1 
ATOM 2027 O OG  . SER A 1 259 ? 25.988  -18.737 4.855   1.00 95.79 259 A 1 
ATOM 2028 N N   . ALA A 1 260 ? 26.595  -21.801 3.687   1.00 98.02 260 A 1 
ATOM 2029 C CA  . ALA A 1 260 ? 27.049  -22.918 4.519   1.00 97.86 260 A 1 
ATOM 2030 C C   . ALA A 1 260 ? 27.121  -22.582 6.026   1.00 97.94 260 A 1 
ATOM 2031 O O   . ALA A 1 260 ? 27.198  -23.495 6.846   1.00 96.37 260 A 1 
ATOM 2032 C CB  . ALA A 1 260 ? 28.416  -23.374 3.989   1.00 97.23 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? 27.140  -21.292 6.393   1.00 97.87 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? 27.269  -20.830 7.771   1.00 97.56 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? 25.920  -20.494 8.421   1.00 97.63 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? 25.720  -20.789 9.598   1.00 96.52 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? 28.214  -19.619 7.781   1.00 96.84 261 A 1 
ATOM 2038 N N   . ASP A 1 262 ? 24.997  -19.864 7.679   1.00 97.92 262 A 1 
ATOM 2039 C CA  . ASP A 1 262 ? 23.718  -19.390 8.202   1.00 97.83 262 A 1 
ATOM 2040 C C   . ASP A 1 262 ? 22.657  -19.195 7.111   1.00 98.03 262 A 1 
ATOM 2041 O O   . ASP A 1 262 ? 22.918  -19.287 5.914   1.00 97.51 262 A 1 
ATOM 2042 C CB  . ASP A 1 262 ? 23.921  -18.111 9.037   1.00 97.04 262 A 1 
ATOM 2043 C CG  . ASP A 1 262 ? 24.523  -16.926 8.275   1.00 96.34 262 A 1 
ATOM 2044 O OD1 . ASP A 1 262 ? 24.223  -16.752 7.073   1.00 94.06 262 A 1 
ATOM 2045 O OD2 . ASP A 1 262 ? 25.264  -16.145 8.916   1.00 93.34 262 A 1 
ATOM 2046 N N   . SER A 1 263 ? 21.414  -18.933 7.566   1.00 97.80 263 A 1 
ATOM 2047 C CA  . SER A 1 263 ? 20.259  -18.675 6.716   1.00 97.61 263 A 1 
ATOM 2048 C C   . SER A 1 263 ? 19.476  -17.464 7.216   1.00 97.89 263 A 1 
ATOM 2049 O O   . SER A 1 263 ? 19.228  -17.307 8.415   1.00 97.01 263 A 1 
ATOM 2050 C CB  . SER A 1 263 ? 19.370  -19.919 6.675   1.00 95.77 263 A 1 
ATOM 2051 O OG  . SER A 1 263 ? 18.512  -19.895 5.567   1.00 83.11 263 A 1 
ATOM 2052 N N   . ILE A 1 264 ? 19.055  -16.595 6.300   1.00 98.06 264 A 1 
ATOM 2053 C CA  . ILE A 1 264 ? 18.248  -15.403 6.566   1.00 97.98 264 A 1 
ATOM 2054 C C   . ILE A 1 264 ? 16.930  -15.541 5.809   1.00 98.17 264 A 1 
ATOM 2055 O O   . ILE A 1 264 ? 16.906  -15.559 4.581   1.00 98.00 264 A 1 
ATOM 2056 C CB  . ILE A 1 264 ? 19.005  -14.109 6.171   1.00 97.52 264 A 1 
ATOM 2057 C CG1 . ILE A 1 264 ? 20.361  -13.987 6.908   1.00 96.51 264 A 1 
ATOM 2058 C CG2 . ILE A 1 264 ? 18.124  -12.876 6.446   1.00 96.59 264 A 1 
ATOM 2059 C CD1 . ILE A 1 264 ? 21.258  -12.856 6.380   1.00 94.32 264 A 1 
ATOM 2060 N N   . GLU A 1 265 ? 15.806  -15.586 6.531   1.00 98.08 265 A 1 
ATOM 2061 C CA  . GLU A 1 265 ? 14.466  -15.571 5.933   1.00 98.18 265 A 1 
ATOM 2062 C C   . GLU A 1 265 ? 13.778  -14.227 6.182   1.00 98.16 265 A 1 
ATOM 2063 O O   . GLU A 1 265 ? 13.624  -13.787 7.323   1.00 97.62 265 A 1 
ATOM 2064 C CB  . GLU A 1 265 ? 13.617  -16.757 6.435   1.00 97.82 265 A 1 
ATOM 2065 C CG  . GLU A 1 265 ? 12.247  -16.831 5.730   1.00 96.13 265 A 1 
ATOM 2066 C CD  . GLU A 1 265 ? 11.351  -17.986 6.228   1.00 95.79 265 A 1 
ATOM 2067 O OE1 . GLU A 1 265 ? 10.188  -17.718 6.633   1.00 88.63 265 A 1 
ATOM 2068 O OE2 . GLU A 1 265 ? 11.781  -19.149 6.184   1.00 90.32 265 A 1 
ATOM 2069 N N   . ILE A 1 266 ? 13.261  -13.603 5.117   1.00 98.46 266 A 1 
ATOM 2070 C CA  . ILE A 1 266 ? 12.297  -12.503 5.212   1.00 98.33 266 A 1 
ATOM 2071 C C   . ILE A 1 266 ? 10.923  -12.995 4.760   1.00 98.41 266 A 1 
ATOM 2072 O O   . ILE A 1 266 ? 10.782  -13.609 3.698   1.00 98.21 266 A 1 
ATOM 2073 C CB  . ILE A 1 266 ? 12.766  -11.232 4.475   1.00 97.80 266 A 1 
ATOM 2074 C CG1 . ILE A 1 266 ? 12.978  -11.452 2.961   1.00 95.98 266 A 1 
ATOM 2075 C CG2 . ILE A 1 266 ? 14.041  -10.689 5.145   1.00 95.02 266 A 1 
ATOM 2076 C CD1 . ILE A 1 266 ? 13.268  -10.152 2.193   1.00 94.51 266 A 1 
ATOM 2077 N N   . ARG A 1 267 ? 9.881   -12.735 5.559   1.00 98.28 267 A 1 
ATOM 2078 C CA  . ARG A 1 267 ? 8.538   -13.281 5.325   1.00 98.24 267 A 1 
ATOM 2079 C C   . ARG A 1 267 ? 7.443   -12.252 5.547   1.00 98.23 267 A 1 
ATOM 2080 O O   . ARG A 1 267 ? 7.414   -11.545 6.549   1.00 97.58 267 A 1 
ATOM 2081 C CB  . ARG A 1 267 ? 8.348   -14.527 6.205   1.00 97.20 267 A 1 
ATOM 2082 C CG  . ARG A 1 267 ? 7.031   -15.258 5.896   1.00 93.89 267 A 1 
ATOM 2083 C CD  . ARG A 1 267 ? 6.930   -16.576 6.672   1.00 92.23 267 A 1 
ATOM 2084 N NE  . ARG A 1 267 ? 6.752   -16.357 8.123   1.00 84.18 267 A 1 
ATOM 2085 C CZ  . ARG A 1 267 ? 7.093   -17.214 9.073   1.00 81.16 267 A 1 
ATOM 2086 N NH1 . ARG A 1 267 ? 7.632   -18.370 8.795   1.00 72.03 267 A 1 
ATOM 2087 N NH2 . ARG A 1 267 ? 6.897   -16.912 10.326  1.00 69.87 267 A 1 
ATOM 2088 N N   . HIS A 1 268 ? 6.462   -12.232 4.643   1.00 98.21 268 A 1 
ATOM 2089 C CA  . HIS A 1 268 ? 5.222   -11.471 4.770   1.00 98.04 268 A 1 
ATOM 2090 C C   . HIS A 1 268 ? 4.014   -12.415 4.794   1.00 98.03 268 A 1 
ATOM 2091 O O   . HIS A 1 268 ? 3.872   -13.280 3.934   1.00 97.68 268 A 1 
ATOM 2092 C CB  . HIS A 1 268 ? 5.126   -10.447 3.636   1.00 97.57 268 A 1 
ATOM 2093 C CG  . HIS A 1 268 ? 3.790   -9.754  3.586   1.00 96.85 268 A 1 
ATOM 2094 N ND1 . HIS A 1 268 ? 2.688   -10.195 2.887   1.00 91.70 268 A 1 
ATOM 2095 C CD2 . HIS A 1 268 ? 3.408   -8.635  4.276   1.00 91.91 268 A 1 
ATOM 2096 C CE1 . HIS A 1 268 ? 1.665   -9.359  3.151   1.00 92.09 268 A 1 
ATOM 2097 N NE2 . HIS A 1 268 ? 2.060   -8.391  3.993   1.00 92.58 268 A 1 
ATOM 2098 N N   . THR A 1 269 ? 3.094   -12.209 5.748   1.00 97.68 269 A 1 
ATOM 2099 C CA  . THR A 1 269 ? 1.834   -12.962 5.844   1.00 97.32 269 A 1 
ATOM 2100 C C   . THR A 1 269 ? 0.641   -12.006 5.868   1.00 96.90 269 A 1 
ATOM 2101 O O   . THR A 1 269 ? 0.481   -11.212 6.796   1.00 96.04 269 A 1 
ATOM 2102 C CB  . THR A 1 269 ? 1.817   -13.888 7.070   1.00 96.95 269 A 1 
ATOM 2103 O OG1 . THR A 1 269 ? 2.882   -14.807 7.000   1.00 95.32 269 A 1 
ATOM 2104 C CG2 . THR A 1 269 ? 0.530   -14.710 7.165   1.00 95.18 269 A 1 
ATOM 2105 N N   . ALA A 1 270 ? -0.235  -12.102 4.861   1.00 96.08 270 A 1 
ATOM 2106 C CA  . ALA A 1 270 ? -1.441  -11.287 4.748   1.00 94.74 270 A 1 
ATOM 2107 C C   . ALA A 1 270 ? -2.566  -11.850 5.633   1.00 94.02 270 A 1 
ATOM 2108 O O   . ALA A 1 270 ? -3.261  -12.785 5.248   1.00 91.28 270 A 1 
ATOM 2109 C CB  . ALA A 1 270 ? -1.843  -11.210 3.267   1.00 93.07 270 A 1 
ATOM 2110 N N   . ARG A 1 271 ? -2.786  -11.255 6.814   1.00 94.95 271 A 1 
ATOM 2111 C CA  . ARG A 1 271 ? -3.815  -11.731 7.770   1.00 93.62 271 A 1 
ATOM 2112 C C   . ARG A 1 271 ? -5.251  -11.336 7.391   1.00 93.33 271 A 1 
ATOM 2113 O O   . ARG A 1 271 ? -6.195  -12.039 7.733   1.00 90.82 271 A 1 
ATOM 2114 C CB  . ARG A 1 271 ? -3.485  -11.230 9.188   1.00 91.77 271 A 1 
ATOM 2115 C CG  . ARG A 1 271 ? -2.155  -11.791 9.717   1.00 87.12 271 A 1 
ATOM 2116 C CD  . ARG A 1 271 ? -1.920  -11.334 11.158  1.00 84.55 271 A 1 
ATOM 2117 N NE  . ARG A 1 271 ? -0.638  -11.848 11.686  1.00 81.06 271 A 1 
ATOM 2118 C CZ  . ARG A 1 271 ? -0.145  -11.631 12.894  1.00 78.26 271 A 1 
ATOM 2119 N NH1 . ARG A 1 271 ? -0.778  -10.909 13.780  1.00 69.83 271 A 1 
ATOM 2120 N NH2 . ARG A 1 271 ? 1.004   -12.137 13.233  1.00 69.97 271 A 1 
ATOM 2121 N N   . SER A 1 272 ? -5.432  -10.193 6.731   1.00 91.65 272 A 1 
ATOM 2122 C CA  . SER A 1 272 ? -6.752  -9.663  6.368   1.00 91.23 272 A 1 
ATOM 2123 C C   . SER A 1 272 ? -6.649  -8.667  5.208   1.00 91.40 272 A 1 
ATOM 2124 O O   . SER A 1 272 ? -5.559  -8.299  4.775   1.00 89.69 272 A 1 
ATOM 2125 C CB  . SER A 1 272 ? -7.397  -8.996  7.596   1.00 90.13 272 A 1 
ATOM 2126 O OG  . SER A 1 272 ? -6.758  -7.763  7.851   1.00 89.45 272 A 1 
ATOM 2127 N N   . ARG A 1 273 ? -7.812  -8.189  4.716   1.00 89.28 273 A 1 
ATOM 2128 C CA  . ARG A 1 273 ? -7.884  -7.108  3.720   1.00 89.83 273 A 1 
ATOM 2129 C C   . ARG A 1 273 ? -7.731  -5.705  4.326   1.00 92.18 273 A 1 
ATOM 2130 O O   . ARG A 1 273 ? -7.723  -4.747  3.566   1.00 90.57 273 A 1 
ATOM 2131 C CB  . ARG A 1 273 ? -9.177  -7.214  2.892   1.00 86.76 273 A 1 
ATOM 2132 C CG  . ARG A 1 273 ? -9.208  -8.464  2.001   1.00 80.79 273 A 1 
ATOM 2133 C CD  . ARG A 1 273 ? -10.410 -8.393  1.045   1.00 76.77 273 A 1 
ATOM 2134 N NE  . ARG A 1 273 ? -10.489 -9.579  0.173   1.00 70.28 273 A 1 
ATOM 2135 C CZ  . ARG A 1 273 ? -11.230 -9.694  -0.919  1.00 64.02 273 A 1 
ATOM 2136 N NH1 . ARG A 1 273 ? -12.025 -8.741  -1.326  1.00 57.07 273 A 1 
ATOM 2137 N NH2 . ARG A 1 273 ? -11.188 -10.788 -1.633  1.00 56.16 273 A 1 
ATOM 2138 N N   . SER A 1 274 ? -7.611  -5.567  5.641   1.00 91.15 274 A 1 
ATOM 2139 C CA  . SER A 1 274 ? -7.476  -4.255  6.289   1.00 92.60 274 A 1 
ATOM 2140 C C   . SER A 1 274 ? -6.244  -3.494  5.798   1.00 93.96 274 A 1 
ATOM 2141 O O   . SER A 1 274 ? -6.319  -2.288  5.611   1.00 93.02 274 A 1 
ATOM 2142 C CB  . SER A 1 274 ? -7.430  -4.398  7.813   1.00 91.30 274 A 1 
ATOM 2143 O OG  . SER A 1 274 ? -6.309  -5.163  8.211   1.00 82.84 274 A 1 
ATOM 2144 N N   . GLY A 1 275 ? -5.151  -4.201  5.468   1.00 93.65 275 A 1 
ATOM 2145 C CA  . GLY A 1 275 ? -3.952  -3.595  4.879   1.00 93.46 275 A 1 
ATOM 2146 C C   . GLY A 1 275 ? -4.174  -2.952  3.504   1.00 94.52 275 A 1 
ATOM 2147 O O   . GLY A 1 275 ? -3.477  -2.004  3.166   1.00 93.86 275 A 1 
ATOM 2148 N N   . PHE A 1 276 ? -5.156  -3.420  2.716   1.00 94.12 276 A 1 
ATOM 2149 C CA  . PHE A 1 276 ? -5.535  -2.776  1.450   1.00 94.44 276 A 1 
ATOM 2150 C C   . PHE A 1 276 ? -6.292  -1.473  1.711   1.00 95.61 276 A 1 
ATOM 2151 O O   . PHE A 1 276 ? -5.993  -0.458  1.103   1.00 94.96 276 A 1 
ATOM 2152 C CB  . PHE A 1 276 ? -6.410  -3.705  0.594   1.00 92.43 276 A 1 
ATOM 2153 C CG  . PHE A 1 276 ? -5.684  -4.852  -0.068  1.00 84.90 276 A 1 
ATOM 2154 C CD1 . PHE A 1 276 ? -5.412  -4.793  -1.452  1.00 78.14 276 A 1 
ATOM 2155 C CD2 . PHE A 1 276 ? -5.318  -5.993  0.665   1.00 76.59 276 A 1 
ATOM 2156 C CE1 . PHE A 1 276 ? -4.781  -5.877  -2.088  1.00 70.53 276 A 1 
ATOM 2157 C CE2 . PHE A 1 276 ? -4.682  -7.073  0.026   1.00 69.30 276 A 1 
ATOM 2158 C CZ  . PHE A 1 276 ? -4.417  -7.019  -1.354  1.00 67.27 276 A 1 
ATOM 2159 N N   . VAL A 1 277 ? -7.256  -1.517  2.634   1.00 95.61 277 A 1 
ATOM 2160 C CA  . VAL A 1 277 ? -8.089  -0.364  2.990   1.00 96.35 277 A 1 
ATOM 2161 C C   . VAL A 1 277 ? -7.238  0.738   3.623   1.00 96.57 277 A 1 
ATOM 2162 O O   . VAL A 1 277 ? -7.316  1.884   3.198   1.00 96.38 277 A 1 
ATOM 2163 C CB  . VAL A 1 277 ? -9.223  -0.802  3.930   1.00 96.15 277 A 1 
ATOM 2164 C CG1 . VAL A 1 277 ? -10.085 0.380   4.366   1.00 94.43 277 A 1 
ATOM 2165 C CG2 . VAL A 1 277 ? -10.135 -1.827  3.248   1.00 94.44 277 A 1 
ATOM 2166 N N   . SER A 1 278 ? -6.375  0.392   4.585   1.00 94.98 278 A 1 
ATOM 2167 C CA  . SER A 1 278 ? -5.488  1.362   5.231   1.00 94.00 278 A 1 
ATOM 2168 C C   . SER A 1 278 ? -4.491  1.983   4.253   1.00 94.25 278 A 1 
ATOM 2169 O O   . SER A 1 278 ? -4.273  3.186   4.304   1.00 93.67 278 A 1 
ATOM 2170 C CB  . SER A 1 278 ? -4.748  0.725   6.413   1.00 92.34 278 A 1 
ATOM 2171 O OG  . SER A 1 278 ? -3.913  -0.342  6.011   1.00 80.00 278 A 1 
ATOM 2172 N N   . GLY A 1 279 ? -3.933  1.192   3.327   1.00 95.57 279 A 1 
ATOM 2173 C CA  . GLY A 1 279 ? -3.037  1.712   2.292   1.00 95.46 279 A 1 
ATOM 2174 C C   . GLY A 1 279 ? -3.746  2.597   1.265   1.00 95.87 279 A 1 
ATOM 2175 O O   . GLY A 1 279 ? -3.174  3.592   0.836   1.00 95.73 279 A 1 
ATOM 2176 N N   . ALA A 1 280 ? -5.000  2.295   0.907   1.00 96.86 280 A 1 
ATOM 2177 C CA  . ALA A 1 280 ? -5.794  3.156   0.031   1.00 97.06 280 A 1 
ATOM 2178 C C   . ALA A 1 280 ? -6.121  4.503   0.699   1.00 96.74 280 A 1 
ATOM 2179 O O   . ALA A 1 280 ? -5.973  5.544   0.067   1.00 96.41 280 A 1 
ATOM 2180 C CB  . ALA A 1 280 ? -7.058  2.401   -0.396  1.00 97.32 280 A 1 
ATOM 2181 N N   . ILE A 1 281 ? -6.492  4.503   1.983   1.00 96.24 281 A 1 
ATOM 2182 C CA  . ILE A 1 281 ? -6.720  5.743   2.746   1.00 95.41 281 A 1 
ATOM 2183 C C   . ILE A 1 281 ? -5.418  6.542   2.875   1.00 94.50 281 A 1 
ATOM 2184 O O   . ILE A 1 281 ? -5.419  7.735   2.602   1.00 93.60 281 A 1 
ATOM 2185 C CB  . ILE A 1 281 ? -7.367  5.446   4.115   1.00 95.34 281 A 1 
ATOM 2186 C CG1 . ILE A 1 281 ? -8.790  4.880   3.920   1.00 94.37 281 A 1 
ATOM 2187 C CG2 . ILE A 1 281 ? -7.438  6.730   4.968   1.00 94.33 281 A 1 
ATOM 2188 C CD1 . ILE A 1 281 ? -9.422  4.335   5.204   1.00 90.31 281 A 1 
ATOM 2189 N N   . LEU A 1 282 ? -4.288  5.902   3.189   1.00 93.59 282 A 1 
ATOM 2190 C CA  . LEU A 1 282 ? -2.969  6.548   3.213   1.00 92.56 282 A 1 
ATOM 2191 C C   . LEU A 1 282 ? -2.627  7.204   1.864   1.00 92.64 282 A 1 
ATOM 2192 O O   . LEU A 1 282 ? -2.131  8.327   1.826   1.00 92.00 282 A 1 
ATOM 2193 C CB  . LEU A 1 282 ? -1.917  5.483   3.583   1.00 91.40 282 A 1 
ATOM 2194 C CG  . LEU A 1 282 ? -0.465  6.002   3.593   1.00 88.26 282 A 1 
ATOM 2195 C CD1 . LEU A 1 282 ? -0.238  6.982   4.738   1.00 85.31 282 A 1 
ATOM 2196 C CD2 . LEU A 1 282 ? 0.506   4.838   3.758   1.00 84.11 282 A 1 
ATOM 2197 N N   . ALA A 1 283 ? -2.912  6.523   0.752   1.00 94.24 283 A 1 
ATOM 2198 C CA  . ALA A 1 283 ? -2.714  7.058   -0.590  1.00 94.61 283 A 1 
ATOM 2199 C C   . ALA A 1 283 ? -3.597  8.291   -0.856  1.00 94.39 283 A 1 
ATOM 2200 O O   . ALA A 1 283 ? -3.120  9.257   -1.443  1.00 94.17 283 A 1 
ATOM 2201 C CB  . ALA A 1 283 ? -2.977  5.932   -1.597  1.00 95.13 283 A 1 
ATOM 2202 N N   . ALA A 1 284 ? -4.847  8.297   -0.388  1.00 95.39 284 A 1 
ATOM 2203 C CA  . ALA A 1 284 ? -5.746  9.445   -0.494  1.00 95.18 284 A 1 
ATOM 2204 C C   . ALA A 1 284 ? -5.255  10.640  0.334   1.00 94.44 284 A 1 
ATOM 2205 O O   . ALA A 1 284 ? -5.134  11.741  -0.198  1.00 93.94 284 A 1 
ATOM 2206 C CB  . ALA A 1 284 ? -7.149  9.011   -0.071  1.00 95.67 284 A 1 
ATOM 2207 N N   . GLU A 1 285 ? -4.898  10.413  1.596   1.00 93.18 285 A 1 
ATOM 2208 C CA  . GLU A 1 285 ? -4.314  11.425  2.485   1.00 92.07 285 A 1 
ATOM 2209 C C   . GLU A 1 285 ? -3.048  12.038  1.858   1.00 91.76 285 A 1 
ATOM 2210 O O   . GLU A 1 285 ? -2.869  13.254  1.863   1.00 90.74 285 A 1 
ATOM 2211 C CB  . GLU A 1 285 ? -3.956  10.777  3.841   1.00 91.39 285 A 1 
ATOM 2212 C CG  . GLU A 1 285 ? -5.139  10.364  4.736   1.00 90.62 285 A 1 
ATOM 2213 C CD  . GLU A 1 285 ? -4.733  9.436   5.915   1.00 89.83 285 A 1 
ATOM 2214 O OE1 . GLU A 1 285 ? -5.588  9.112   6.767   1.00 86.30 285 A 1 
ATOM 2215 O OE2 . GLU A 1 285 ? -3.589  8.918   5.952   1.00 86.59 285 A 1 
ATOM 2216 N N   . TRP A 1 286 ? -2.187  11.217  1.243   1.00 91.49 286 A 1 
ATOM 2217 C CA  . TRP A 1 286 ? -0.987  11.676  0.542   1.00 91.29 286 A 1 
ATOM 2218 C C   . TRP A 1 286 ? -1.308  12.487  -0.715  1.00 91.02 286 A 1 
ATOM 2219 O O   . TRP A 1 286 ? -0.689  13.524  -0.948  1.00 90.22 286 A 1 
ATOM 2220 C CB  . TRP A 1 286 ? -0.108  10.477  0.191   1.00 91.50 286 A 1 
ATOM 2221 C CG  . TRP A 1 286 ? 1.180   10.808  -0.504  1.00 91.42 286 A 1 
ATOM 2222 C CD1 . TRP A 1 286 ? 2.370   11.009  0.102   1.00 90.91 286 A 1 
ATOM 2223 C CD2 . TRP A 1 286 ? 1.433   10.945  -1.934  1.00 91.71 286 A 1 
ATOM 2224 N NE1 . TRP A 1 286 ? 3.346   11.242  -0.844  1.00 90.96 286 A 1 
ATOM 2225 C CE2 . TRP A 1 286 ? 2.826   11.210  -2.119  1.00 91.53 286 A 1 
ATOM 2226 C CE3 . TRP A 1 286 ? 0.633   10.857  -3.095  1.00 91.32 286 A 1 
ATOM 2227 C CZ2 . TRP A 1 286 ? 3.400   11.364  -3.389  1.00 90.79 286 A 1 
ATOM 2228 C CZ3 . TRP A 1 286 ? 1.200   11.021  -4.378  1.00 90.62 286 A 1 
ATOM 2229 C CH2 . TRP A 1 286 ? 2.577   11.268  -4.525  1.00 90.33 286 A 1 
ATOM 2230 N N   . LEU A 1 287 ? -2.271  12.037  -1.522  1.00 92.76 287 A 1 
ATOM 2231 C CA  . LEU A 1 287 ? -2.622  12.653  -2.800  1.00 93.22 287 A 1 
ATOM 2232 C C   . LEU A 1 287 ? -3.133  14.088  -2.626  1.00 92.33 287 A 1 
ATOM 2233 O O   . LEU A 1 287 ? -2.808  14.954  -3.436  1.00 91.05 287 A 1 
ATOM 2234 C CB  . LEU A 1 287 ? -3.653  11.751  -3.504  1.00 94.26 287 A 1 
ATOM 2235 C CG  . LEU A 1 287 ? -3.974  12.149  -4.957  1.00 94.46 287 A 1 
ATOM 2236 C CD1 . LEU A 1 287 ? -2.740  12.070  -5.864  1.00 94.28 287 A 1 
ATOM 2237 C CD2 . LEU A 1 287 ? -5.042  11.209  -5.517  1.00 94.34 287 A 1 
ATOM 2238 N N   . VAL A 1 288 ? -3.868  14.357  -1.549  1.00 91.86 288 A 1 
ATOM 2239 C CA  . VAL A 1 288 ? -4.433  15.682  -1.213  1.00 90.92 288 A 1 
ATOM 2240 C C   . VAL A 1 288 ? -3.646  16.437  -0.131  1.00 88.28 288 A 1 
ATOM 2241 O O   . VAL A 1 288 ? -4.005  17.551  0.235   1.00 80.83 288 A 1 
ATOM 2242 C CB  . VAL A 1 288 ? -5.926  15.576  -0.861  1.00 90.72 288 A 1 
ATOM 2243 C CG1 . VAL A 1 288 ? -6.707  14.881  -1.979  1.00 86.51 288 A 1 
ATOM 2244 C CG2 . VAL A 1 288 ? -6.175  14.844  0.456   1.00 86.66 288 A 1 
ATOM 2245 N N   . GLY A 1 289 ? -2.554  15.866  0.367   1.00 85.82 289 A 1 
ATOM 2246 C CA  . GLY A 1 289 ? -1.726  16.438  1.431   1.00 81.88 289 A 1 
ATOM 2247 C C   . GLY A 1 289 ? -0.961  17.718  1.051   1.00 78.38 289 A 1 
ATOM 2248 O O   . GLY A 1 289 ? -0.819  18.081  -0.115  1.00 68.26 289 A 1 
ATOM 2249 N N   . GLN A 1 290 ? -0.442  18.431  2.064   1.00 67.60 290 A 1 
ATOM 2250 C CA  . GLN A 1 290 ? -0.178  19.880  2.096   1.00 62.77 290 A 1 
ATOM 2251 C C   . GLN A 1 290 ? 0.976   20.464  1.247   1.00 63.06 290 A 1 
ATOM 2252 O O   . GLN A 1 290 ? 1.343   21.618  1.473   1.00 55.13 290 A 1 
ATOM 2253 C CB  . GLN A 1 290 ? -0.017  20.325  3.559   1.00 53.78 290 A 1 
ATOM 2254 C CG  . GLN A 1 290 ? -1.315  20.213  4.372   1.00 46.61 290 A 1 
ATOM 2255 C CD  . GLN A 1 290 ? -1.282  21.072  5.631   1.00 41.75 290 A 1 
ATOM 2256 O OE1 . GLN A 1 290 ? -0.256  21.552  6.098   1.00 37.56 290 A 1 
ATOM 2257 N NE2 . GLN A 1 290 ? -2.427  21.321  6.236   1.00 36.65 290 A 1 
ATOM 2258 N N   . ASN A 1 291 ? 1.529   19.781  0.243   1.00 55.69 291 A 1 
ATOM 2259 C CA  . ASN A 1 291 ? 2.550   20.386  -0.635  1.00 54.69 291 A 1 
ATOM 2260 C C   . ASN A 1 291 ? 1.960   21.019  -1.916  1.00 56.07 291 A 1 
ATOM 2261 O O   . ASN A 1 291 ? 2.598   21.020  -2.962  1.00 51.30 291 A 1 
ATOM 2262 C CB  . ASN A 1 291 ? 3.713   19.400  -0.856  1.00 48.41 291 A 1 
ATOM 2263 C CG  . ASN A 1 291 ? 4.615   19.262  0.359   1.00 44.04 291 A 1 
ATOM 2264 O OD1 . ASN A 1 291 ? 4.579   20.020  1.310   1.00 40.58 291 A 1 
ATOM 2265 N ND2 . ASN A 1 291 ? 5.486   18.282  0.366   1.00 39.35 291 A 1 
ATOM 2266 N N   . GLY A 1 292 ? 0.744   21.578  -1.820  1.00 54.42 292 A 1 
ATOM 2267 C CA  . GLY A 1 292 ? -0.055  22.008  -2.970  1.00 54.01 292 A 1 
ATOM 2268 C C   . GLY A 1 292 ? -0.832  20.838  -3.583  1.00 58.72 292 A 1 
ATOM 2269 O O   . GLY A 1 292 ? -0.532  19.672  -3.329  1.00 54.29 292 A 1 
ATOM 2270 N N   . LYS A 1 293 ? -1.865  21.142  -4.391  1.00 72.07 293 A 1 
ATOM 2271 C CA  . LYS A 1 293 ? -2.610  20.099  -5.111  1.00 73.53 293 A 1 
ATOM 2272 C C   . LYS A 1 293 ? -1.647  19.378  -6.053  1.00 78.62 293 A 1 
ATOM 2273 O O   . LYS A 1 293 ? -1.162  19.989  -7.007  1.00 75.00 293 A 1 
ATOM 2274 C CB  . LYS A 1 293 ? -3.803  20.683  -5.887  1.00 64.99 293 A 1 
ATOM 2275 C CG  . LYS A 1 293 ? -4.949  21.124  -4.965  1.00 56.35 293 A 1 
ATOM 2276 C CD  . LYS A 1 293 ? -6.186  21.531  -5.775  1.00 52.02 293 A 1 
ATOM 2277 C CE  . LYS A 1 293 ? -7.340  21.888  -4.831  1.00 46.95 293 A 1 
ATOM 2278 N NZ  . LYS A 1 293 ? -8.610  22.123  -5.560  1.00 40.85 293 A 1 
ATOM 2279 N N   . ARG A 1 294 ? -1.369  18.092  -5.787  1.00 87.98 294 A 1 
ATOM 2280 C CA  . ARG A 1 294 ? -0.612  17.244  -6.712  1.00 90.41 294 A 1 
ATOM 2281 C C   . ARG A 1 294 ? -1.360  17.193  -8.040  1.00 92.08 294 A 1 
ATOM 2282 O O   . ARG A 1 294 ? -2.590  17.152  -8.048  1.00 90.49 294 A 1 
ATOM 2283 C CB  . ARG A 1 294 ? -0.410  15.837  -6.128  1.00 89.20 294 A 1 
ATOM 2284 C CG  . ARG A 1 294 ? 0.439   15.852  -4.855  1.00 86.87 294 A 1 
ATOM 2285 C CD  . ARG A 1 294 ? 0.626   14.432  -4.312  1.00 86.03 294 A 1 
ATOM 2286 N NE  . ARG A 1 294 ? 1.325   14.449  -3.013  1.00 84.95 294 A 1 
ATOM 2287 C CZ  . ARG A 1 294 ? 2.625   14.555  -2.811  1.00 84.20 294 A 1 
ATOM 2288 N NH1 . ARG A 1 294 ? 3.479   14.652  -3.793  1.00 78.59 294 A 1 
ATOM 2289 N NH2 . ARG A 1 294 ? 3.091   14.572  -1.596  1.00 78.90 294 A 1 
ATOM 2290 N N   . GLN A 1 295 ? -0.628  17.214  -9.143  1.00 94.37 295 A 1 
ATOM 2291 C CA  . GLN A 1 295 ? -1.183  17.103  -10.489 1.00 94.76 295 A 1 
ATOM 2292 C C   . GLN A 1 295 ? -0.446  16.008  -11.247 1.00 95.40 295 A 1 
ATOM 2293 O O   . GLN A 1 295 ? 0.774   15.886  -11.113 1.00 94.52 295 A 1 
ATOM 2294 C CB  . GLN A 1 295 ? -1.092  18.443  -11.234 1.00 93.27 295 A 1 
ATOM 2295 C CG  . GLN A 1 295 ? -1.997  19.514  -10.608 1.00 84.61 295 A 1 
ATOM 2296 C CD  . GLN A 1 295 ? -1.981  20.836  -11.369 1.00 81.83 295 A 1 
ATOM 2297 O OE1 . GLN A 1 295 ? -1.222  21.073  -12.291 1.00 74.81 295 A 1 
ATOM 2298 N NE2 . GLN A 1 295 ? -2.820  21.777  -10.998 1.00 70.83 295 A 1 
ATOM 2299 N N   . GLY A 1 296 ? -1.175  15.217  -12.020 1.00 96.04 296 A 1 
ATOM 2300 C CA  . GLY A 1 296 ? -0.622  14.111  -12.797 1.00 96.28 296 A 1 
ATOM 2301 C C   . GLY A 1 296 ? -0.972  12.727  -12.248 1.00 97.02 296 A 1 
ATOM 2302 O O   . GLY A 1 296 ? -1.963  12.537  -11.536 1.00 96.68 296 A 1 
ATOM 2303 N N   . VAL A 1 297 ? -0.161  11.747  -12.635 1.00 97.37 297 A 1 
ATOM 2304 C CA  . VAL A 1 297 ? -0.410  10.322  -12.395 1.00 97.66 297 A 1 
ATOM 2305 C C   . VAL A 1 297 ? 0.648   9.764   -11.451 1.00 97.27 297 A 1 
ATOM 2306 O O   . VAL A 1 297 ? 1.832   9.805   -11.773 1.00 96.51 297 A 1 
ATOM 2307 C CB  . VAL A 1 297 ? -0.442  9.554   -13.726 1.00 97.74 297 A 1 
ATOM 2308 C CG1 . VAL A 1 297 ? -0.641  8.053   -13.510 1.00 96.86 297 A 1 
ATOM 2309 C CG2 . VAL A 1 297 ? -1.586  10.065  -14.613 1.00 96.68 297 A 1 
ATOM 2310 N N   . PHE A 1 298 ? 0.212   9.216   -10.332 1.00 97.00 298 A 1 
ATOM 2311 C CA  . PHE A 1 298 ? 1.052   8.694   -9.262  1.00 96.79 298 A 1 
ATOM 2312 C C   . PHE A 1 298 ? 0.766   7.218   -8.987  1.00 97.19 298 A 1 
ATOM 2313 O O   . PHE A 1 298 ? -0.276  6.667   -9.357  1.00 96.93 298 A 1 
ATOM 2314 C CB  . PHE A 1 298 ? 0.850   9.541   -7.997  1.00 96.32 298 A 1 
ATOM 2315 C CG  . PHE A 1 298 ? 1.129   11.014  -8.194  1.00 95.90 298 A 1 
ATOM 2316 C CD1 . PHE A 1 298 ? 2.457   11.479  -8.221  1.00 94.90 298 A 1 
ATOM 2317 C CD2 . PHE A 1 298 ? 0.065   11.913  -8.407  1.00 95.01 298 A 1 
ATOM 2318 C CE1 . PHE A 1 298 ? 2.723   12.838  -8.459  1.00 94.15 298 A 1 
ATOM 2319 C CE2 . PHE A 1 298 ? 0.333   13.274  -8.645  1.00 94.22 298 A 1 
ATOM 2320 C CZ  . PHE A 1 298 ? 1.661   13.735  -8.674  1.00 94.07 298 A 1 
ATOM 2321 N N   . THR A 1 299 ? 1.696   6.582   -8.286  1.00 96.22 299 A 1 
ATOM 2322 C CA  . THR A 1 299 ? 1.596   5.197   -7.815  1.00 95.80 299 A 1 
ATOM 2323 C C   . THR A 1 299 ? 1.825   5.117   -6.305  1.00 95.54 299 A 1 
ATOM 2324 O O   . THR A 1 299 ? 2.244   6.074   -5.653  1.00 94.74 299 A 1 
ATOM 2325 C CB  . THR A 1 299 ? 2.602   4.292   -8.541  1.00 95.16 299 A 1 
ATOM 2326 O OG1 . THR A 1 299 ? 3.915   4.584   -8.142  1.00 91.41 299 A 1 
ATOM 2327 C CG2 . THR A 1 299 ? 2.513   4.368   -10.064 1.00 90.22 299 A 1 
ATOM 2328 N N   . ILE A 1 300 ? 1.608   3.941   -5.720  1.00 95.15 300 A 1 
ATOM 2329 C CA  . ILE A 1 300 ? 1.947   3.715   -4.307  1.00 94.62 300 A 1 
ATOM 2330 C C   . ILE A 1 300 ? 3.455   3.864   -4.028  1.00 93.93 300 A 1 
ATOM 2331 O O   . ILE A 1 300 ? 3.847   4.131   -2.894  1.00 92.54 300 A 1 
ATOM 2332 C CB  . ILE A 1 300 ? 1.398   2.343   -3.854  1.00 93.87 300 A 1 
ATOM 2333 C CG1 . ILE A 1 300 ? 1.386   2.147   -2.323  1.00 89.08 300 A 1 
ATOM 2334 C CG2 . ILE A 1 300 ? 2.169   1.187   -4.516  1.00 88.60 300 A 1 
ATOM 2335 C CD1 . ILE A 1 300 ? 0.504   3.144   -1.572  1.00 82.88 300 A 1 
ATOM 2336 N N   . ASN A 1 301 ? 4.316   3.725   -5.054  1.00 93.91 301 A 1 
ATOM 2337 C CA  . ASN A 1 301 ? 5.752   3.941   -4.897  1.00 92.70 301 A 1 
ATOM 2338 C C   . ASN A 1 301 ? 6.066   5.403   -4.585  1.00 92.81 301 A 1 
ATOM 2339 O O   . ASN A 1 301 ? 6.847   5.642   -3.669  1.00 91.79 301 A 1 
ATOM 2340 C CB  . ASN A 1 301 ? 6.510   3.439   -6.133  1.00 91.63 301 A 1 
ATOM 2341 C CG  . ASN A 1 301 ? 6.516   1.926   -6.233  1.00 88.38 301 A 1 
ATOM 2342 O OD1 . ASN A 1 301 ? 6.509   1.204   -5.241  1.00 82.86 301 A 1 
ATOM 2343 N ND2 . ASN A 1 301 ? 6.550   1.395   -7.431  1.00 81.84 301 A 1 
ATOM 2344 N N   . ASP A 1 302 ? 5.388   6.348   -5.228  1.00 92.47 302 A 1 
ATOM 2345 C CA  . ASP A 1 302 ? 5.554   7.786   -4.983  1.00 92.45 302 A 1 
ATOM 2346 C C   . ASP A 1 302 ? 5.186   8.163   -3.536  1.00 92.20 302 A 1 
ATOM 2347 O O   . ASP A 1 302 ? 5.856   8.979   -2.904  1.00 91.07 302 A 1 
ATOM 2348 C CB  . ASP A 1 302 ? 4.691   8.578   -5.974  1.00 93.09 302 A 1 
ATOM 2349 C CG  . ASP A 1 302 ? 4.975   8.209   -7.438  1.00 93.17 302 A 1 
ATOM 2350 O OD1 . ASP A 1 302 ? 5.847   8.834   -8.052  1.00 90.63 302 A 1 
ATOM 2351 O OD2 . ASP A 1 302 ? 4.276   7.292   -7.941  1.00 90.93 302 A 1 
ATOM 2352 N N   . VAL A 1 303 ? 4.173   7.500   -2.959  1.00 92.07 303 A 1 
ATOM 2353 C CA  . VAL A 1 303 ? 3.802   7.662   -1.536  1.00 91.37 303 A 1 
ATOM 2354 C C   . VAL A 1 303 ? 4.933   7.223   -0.604  1.00 90.08 303 A 1 
ATOM 2355 O O   . VAL A 1 303 ? 5.134   7.809   0.464   1.00 88.38 303 A 1 
ATOM 2356 C CB  . VAL A 1 303 ? 2.538   6.845   -1.193  1.00 91.60 303 A 1 
ATOM 2357 C CG1 . VAL A 1 303 ? 2.062   7.070   0.247   1.00 90.86 303 A 1 
ATOM 2358 C CG2 . VAL A 1 303 ? 1.369   7.172   -2.122  1.00 91.11 303 A 1 
ATOM 2359 N N   . LEU A 1 304 ? 5.654   6.168   -0.985  1.00 89.84 304 A 1 
ATOM 2360 C CA  . LEU A 1 304 ? 6.675   5.526   -0.162  1.00 88.44 304 A 1 
ATOM 2361 C C   . LEU A 1 304 ? 8.101   6.048   -0.432  1.00 85.81 304 A 1 
ATOM 2362 O O   . LEU A 1 304 ? 9.014   5.643   0.277   1.00 82.18 304 A 1 
ATOM 2363 C CB  . LEU A 1 304 ? 6.584   4.001   -0.367  1.00 89.12 304 A 1 
ATOM 2364 C CG  . LEU A 1 304 ? 5.259   3.339   0.053   1.00 89.31 304 A 1 
ATOM 2365 C CD1 . LEU A 1 304 ? 5.319   1.848   -0.293  1.00 87.28 304 A 1 
ATOM 2366 C CD2 . LEU A 1 304 ? 4.978   3.471   1.547   1.00 87.69 304 A 1 
ATOM 2367 N N   . GLU A 1 305 ? 8.312   6.906   -1.440  1.00 87.06 305 A 1 
ATOM 2368 C CA  . GLU A 1 305 ? 9.638   7.475   -1.759  1.00 83.89 305 A 1 
ATOM 2369 C C   . GLU A 1 305 ? 10.160  8.438   -0.685  1.00 79.44 305 A 1 
ATOM 2370 O O   . GLU A 1 305 ? 11.368  8.596   -0.531  1.00 70.39 305 A 1 
ATOM 2371 C CB  . GLU A 1 305 ? 9.598   8.170   -3.128  1.00 82.01 305 A 1 
ATOM 2372 C CG  . GLU A 1 305 ? 9.897   7.166   -4.248  1.00 76.56 305 A 1 
ATOM 2373 C CD  . GLU A 1 305 ? 9.799   7.758   -5.666  1.00 72.98 305 A 1 
ATOM 2374 O OE1 . GLU A 1 305 ? 9.833   6.927   -6.608  1.00 66.69 305 A 1 
ATOM 2375 O OE2 . GLU A 1 305 ? 9.753   9.001   -5.792  1.00 66.56 305 A 1 
ATOM 2376 N N   . GLY A 1 306 ? 9.259   9.045   0.101   1.00 67.78 306 A 1 
ATOM 2377 C CA  . GLY A 1 306 ? 9.632   9.945   1.199   1.00 62.72 306 A 1 
ATOM 2378 C C   . GLY A 1 306 ? 10.063  9.258   2.505   1.00 61.84 306 A 1 
ATOM 2379 O O   . GLY A 1 306 ? 10.320  9.973   3.474   1.00 57.27 306 A 1 
ATOM 2380 N N   . LEU A 1 307 ? 10.092  7.918   2.541   1.00 61.41 307 A 1 
ATOM 2381 C CA  . LEU A 1 307 ? 10.581  7.116   3.678   1.00 56.58 307 A 1 
ATOM 2382 C C   . LEU A 1 307 ? 12.100  6.914   3.615   1.00 51.39 307 A 1 
ATOM 2383 O O   . LEU A 1 307 ? 12.730  6.985   4.696   1.00 46.53 307 A 1 
ATOM 2384 C CB  . LEU A 1 307 ? 9.880   5.736   3.686   1.00 52.18 307 A 1 
ATOM 2385 C CG  . LEU A 1 307 ? 8.394   5.753   4.051   1.00 49.53 307 A 1 
ATOM 2386 C CD1 . LEU A 1 307 ? 7.798   4.354   3.852   1.00 48.29 307 A 1 
ATOM 2387 C CD2 . LEU A 1 307 ? 8.200   6.133   5.518   1.00 46.26 307 A 1 
ATOM 2388 O OXT . LEU A 1 307 ? 12.583  6.633   2.512   1.00 47.09 307 A 1 
#
